USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 551 GLN : amide:sc= 0.67 K(o=2.5,f=-3.8!) USER MOD Set 1.2: A 575 ASN : amide:sc= 1.85 K(o=2.5,f=-3.8!) USER MOD Set 2.1: A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 542 MET CE :methyl -165:sc= -0.04 (180deg=-0.383) USER MOD Single : A 460 GLN : amide:sc= 0.33 K(o=0.33,f=-0.26) USER MOD Single : A 461 ASN : amide:sc= -0.559 K(o=-0.56,f=-2.7!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= -0.139 K(o=-0.14,f=-3.5!) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 167:sc= 0.675 (180deg=0.593) USER MOD Single : A 490 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.48) USER MOD Single : A 491 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 CYS SG : rot 75:sc= -1.08 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.24) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.223 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 GLN : amide:sc= -0.0831 X(o=-0.083,f=-0.29) USER MOD Single : A 506 HIS : no HE2:sc= -0.614 K(o=-0.61,f=-1.4) USER MOD Single : A 507 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot -140:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0295) USER MOD Single : A 529 ASN : amide:sc= -0.796 K(o=-0.8,f=-0.098) USER MOD Single : A 533 GLN : amide:sc= -0.0911 K(o=-0.091,f=-0.8) USER MOD Single : A 534 THR OG1 : rot 73:sc= 0.927 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 541 HIS : no HE2:sc= 0.415 K(o=0.42,f=-3.1!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.083) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.0564 K(o=-0.056,f=-1.1!) USER MOD Single : A 573 THR OG1 : rot -47:sc= 0.802 USER MOD Single : A 576 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -0.601 -1.736 -6.343 1.00 0.00 N ATOM 75 CA MET A 451 -1.133 -2.401 -5.139 1.00 0.00 C ATOM 76 C MET A 451 -1.956 -3.641 -5.460 1.00 0.00 C ATOM 77 O MET A 451 -2.036 -4.545 -4.643 1.00 0.00 O ATOM 78 CB MET A 451 -2.077 -1.448 -4.411 1.00 0.00 C ATOM 79 CG MET A 451 -1.407 -0.151 -3.956 1.00 0.00 C ATOM 80 SD MET A 451 -2.311 1.336 -4.471 1.00 0.00 S ATOM 81 CE MET A 451 -0.970 2.232 -5.301 1.00 0.00 C ATOM 0 HA MET A 451 -0.266 -2.684 -4.542 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.912 -1.205 -5.068 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.493 -1.956 -3.541 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.318 -0.157 -2.870 1.00 0.00 H new ATOM 0 HG3 MET A 451 -0.395 -0.111 -4.359 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.348 3.180 -5.684 1.00 0.00 H new ATOM 0 HE2 MET A 451 -0.166 2.423 -4.591 1.00 0.00 H new ATOM 0 HE3 MET A 451 -0.589 1.633 -6.128 1.00 0.00 H new ATOM 91 N ARG A 452 -2.601 -3.695 -6.628 1.00 0.00 N ATOM 92 CA ARG A 452 -3.299 -4.897 -7.057 1.00 0.00 C ATOM 93 C ARG A 452 -2.330 -6.060 -7.067 1.00 0.00 C ATOM 94 O ARG A 452 -2.751 -7.111 -6.623 1.00 0.00 O ATOM 95 CB ARG A 452 -3.899 -4.773 -8.456 1.00 0.00 C ATOM 96 CG ARG A 452 -5.327 -4.234 -8.492 1.00 0.00 C ATOM 97 CD ARG A 452 -5.403 -2.793 -8.988 1.00 0.00 C ATOM 98 NE ARG A 452 -6.193 -1.971 -8.065 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.633 -0.740 -8.320 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.345 -0.193 -9.495 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.332 -0.089 -7.398 1.00 0.00 N ATOM 0 H ARG A 452 -2.651 -2.919 -7.288 1.00 0.00 H new ATOM 0 HA ARG A 452 -4.116 -5.053 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.263 -4.119 -9.053 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.883 -5.754 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.934 -4.868 -9.138 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -5.758 -4.293 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.398 -2.381 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.851 -2.768 -9.981 1.00 0.00 H new ATOM 0 HE ARG A 452 -6.423 -2.374 -7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.798 -0.714 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.671 0.749 -9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.529 -0.532 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -7.672 0.854 -7.587 1.00 0.00 H new ATOM 115 N ILE A 453 -1.093 -5.891 -7.553 1.00 0.00 N ATOM 116 CA ILE A 453 -0.089 -6.943 -7.564 1.00 0.00 C ATOM 117 C ILE A 453 0.101 -7.375 -6.124 1.00 0.00 C ATOM 118 O ILE A 453 -0.130 -8.543 -5.868 1.00 0.00 O ATOM 119 CB ILE A 453 1.177 -6.484 -8.306 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.035 -6.637 -9.844 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.442 -7.177 -7.844 1.00 0.00 C ATOM 122 CD1 ILE A 453 0.818 -8.060 -10.385 1.00 0.00 C ATOM 0 H ILE A 453 -0.767 -5.010 -7.951 1.00 0.00 H new ATOM 0 HA ILE A 453 -0.397 -7.822 -8.131 1.00 0.00 H new ATOM 0 HB ILE A 453 1.275 -5.428 -8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.199 -6.019 -10.171 1.00 0.00 H new ATOM 0 HG13 ILE A 453 1.933 -6.230 -10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.292 -6.801 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.599 -6.979 -6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.347 -8.251 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 453 0.735 -8.027 -11.471 1.00 0.00 H new ATOM 0 HD12 ILE A 453 1.663 -8.689 -10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -0.098 -8.474 -9.963 1.00 0.00 H new ATOM 134 N LEU A 454 0.372 -6.468 -5.180 1.00 0.00 N ATOM 135 CA LEU A 454 0.549 -6.851 -3.781 1.00 0.00 C ATOM 136 C LEU A 454 -0.626 -7.715 -3.315 1.00 0.00 C ATOM 137 O LEU A 454 -0.412 -8.797 -2.785 1.00 0.00 O ATOM 138 CB LEU A 454 0.751 -5.596 -2.920 1.00 0.00 C ATOM 139 CG LEU A 454 2.230 -5.181 -2.938 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.345 -3.731 -2.489 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.099 -6.067 -2.041 1.00 0.00 C ATOM 0 H LEU A 454 0.473 -5.469 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 454 1.446 -7.461 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.132 -4.782 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.432 -5.792 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 454 2.595 -5.300 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.392 -3.429 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.777 -3.094 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.948 -3.630 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.135 -5.730 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.745 -6.001 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.037 -7.101 -2.381 1.00 0.00 H new ATOM 153 N ILE A 455 -1.858 -7.288 -3.599 1.00 0.00 N ATOM 154 CA ILE A 455 -3.089 -7.983 -3.235 1.00 0.00 C ATOM 155 C ILE A 455 -3.157 -9.360 -3.911 1.00 0.00 C ATOM 156 O ILE A 455 -3.304 -10.341 -3.205 1.00 0.00 O ATOM 157 CB ILE A 455 -4.327 -7.117 -3.561 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.320 -5.783 -2.780 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.641 -7.838 -3.198 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.225 -4.723 -3.416 1.00 0.00 C ATOM 0 H ILE A 455 -2.029 -6.420 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.087 -8.150 -2.158 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.275 -6.931 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.644 -5.965 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.300 -5.401 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.488 -7.196 -3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.715 -8.767 -3.764 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.651 -8.061 -2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.182 -3.807 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.887 -4.518 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.251 -5.089 -3.443 1.00 0.00 H new ATOM 172 N GLY A 456 -3.100 -9.456 -5.243 1.00 0.00 N ATOM 173 CA GLY A 456 -3.193 -10.684 -6.043 1.00 0.00 C ATOM 174 C GLY A 456 -2.106 -11.683 -5.682 1.00 0.00 C ATOM 175 O GLY A 456 -2.348 -12.886 -5.626 1.00 0.00 O ATOM 0 H GLY A 456 -2.980 -8.629 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.171 -11.142 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.118 -10.434 -7.101 1.00 0.00 H new ATOM 179 N LEU A 457 -0.918 -11.171 -5.399 1.00 0.00 N ATOM 180 CA LEU A 457 0.186 -11.955 -4.909 1.00 0.00 C ATOM 181 C LEU A 457 -0.159 -12.478 -3.539 1.00 0.00 C ATOM 182 O LEU A 457 0.096 -13.640 -3.302 1.00 0.00 O ATOM 183 CB LEU A 457 1.444 -11.105 -4.811 1.00 0.00 C ATOM 184 CG LEU A 457 1.952 -10.756 -6.213 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.145 -9.839 -6.039 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.430 -11.995 -6.961 1.00 0.00 C ATOM 0 H LEU A 457 -0.699 -10.181 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 457 0.370 -12.778 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.233 -10.192 -4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.215 -11.644 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 457 1.142 -10.298 -6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.539 -9.565 -7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 457 2.837 -8.939 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 457 3.918 -10.352 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.783 -11.708 -7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.244 -12.463 -6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.605 -12.701 -7.060 1.00 0.00 H new ATOM 198 N LEU A 458 -0.765 -11.691 -2.656 1.00 0.00 N ATOM 199 CA LEU A 458 -1.201 -12.182 -1.362 1.00 0.00 C ATOM 200 C LEU A 458 -2.381 -13.154 -1.501 1.00 0.00 C ATOM 201 O LEU A 458 -2.502 -14.081 -0.715 1.00 0.00 O ATOM 202 CB LEU A 458 -1.544 -10.967 -0.501 1.00 0.00 C ATOM 203 CG LEU A 458 -1.357 -11.101 1.011 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.360 -12.008 1.705 1.00 0.00 C ATOM 205 CD2 LEU A 458 0.061 -11.503 1.417 1.00 0.00 C ATOM 0 H LEU A 458 -0.965 -10.704 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.408 -12.755 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.936 -10.129 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.585 -10.703 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.548 -10.087 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.145 -12.038 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.368 -11.623 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.288 -13.014 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 458 0.121 -11.579 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 458 0.308 -12.467 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.767 -10.750 1.067 1.00 0.00 H new ATOM 217 N VAL A 459 -3.230 -12.995 -2.515 1.00 0.00 N ATOM 218 CA VAL A 459 -4.362 -13.866 -2.788 1.00 0.00 C ATOM 219 C VAL A 459 -3.853 -15.257 -3.128 1.00 0.00 C ATOM 220 O VAL A 459 -4.249 -16.250 -2.515 1.00 0.00 O ATOM 221 CB VAL A 459 -5.269 -13.249 -3.886 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.234 -14.240 -4.560 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.025 -11.984 -3.423 1.00 0.00 C ATOM 0 H VAL A 459 -3.143 -12.232 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.991 -13.963 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.553 -12.950 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.825 -13.718 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.663 -15.037 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.898 -14.669 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.639 -11.607 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.663 -12.232 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.307 -11.219 -3.126 1.00 0.00 H new ATOM 233 N GLN A 460 -2.970 -15.322 -4.121 1.00 0.00 N ATOM 234 CA GLN A 460 -2.384 -16.568 -4.557 1.00 0.00 C ATOM 235 C GLN A 460 -1.240 -17.009 -3.647 1.00 0.00 C ATOM 236 O GLN A 460 -0.734 -18.116 -3.791 1.00 0.00 O ATOM 237 CB GLN A 460 -1.856 -16.414 -5.982 1.00 0.00 C ATOM 238 CG GLN A 460 -3.001 -16.416 -7.009 1.00 0.00 C ATOM 239 CD GLN A 460 -2.712 -15.568 -8.253 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.574 -15.311 -8.632 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.738 -15.116 -8.951 1.00 0.00 N ATOM 0 H GLN A 460 -2.646 -14.506 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.162 -17.330 -4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.293 -15.484 -6.064 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.164 -17.226 -6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.199 -17.442 -7.317 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.908 -16.046 -6.530 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -4.690 -15.321 -8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.578 -14.562 -9.792 1.00 0.00 H new ATOM 250 N ASN A 461 -0.793 -16.149 -2.739 1.00 0.00 N ATOM 251 CA ASN A 461 0.263 -16.461 -1.798 1.00 0.00 C ATOM 252 C ASN A 461 -0.071 -15.922 -0.412 1.00 0.00 C ATOM 253 O ASN A 461 0.518 -14.940 0.040 1.00 0.00 O ATOM 254 CB ASN A 461 1.607 -15.955 -2.308 1.00 0.00 C ATOM 255 CG ASN A 461 2.732 -16.780 -1.723 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.754 -17.073 -0.532 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.722 -17.121 -2.524 1.00 0.00 N ATOM 0 H ASN A 461 -1.163 -15.204 -2.639 1.00 0.00 H new ATOM 0 HA ASN A 461 0.343 -17.544 -1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.635 -16.009 -3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.736 -14.907 -2.037 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.522 -17.636 -2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.688 -16.870 -3.512 1.00 0.00 H new ATOM 264 N PRO A 462 -1.007 -16.567 0.296 1.00 0.00 N ATOM 265 CA PRO A 462 -1.441 -16.098 1.602 1.00 0.00 C ATOM 266 C PRO A 462 -0.327 -16.176 2.637 1.00 0.00 C ATOM 267 O PRO A 462 -0.375 -15.505 3.662 1.00 0.00 O ATOM 268 CB PRO A 462 -2.635 -16.965 1.964 1.00 0.00 C ATOM 269 CG PRO A 462 -2.543 -18.206 1.083 1.00 0.00 C ATOM 270 CD PRO A 462 -1.577 -17.859 -0.035 1.00 0.00 C ATOM 0 HA PRO A 462 -1.714 -15.043 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.614 -17.235 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.570 -16.432 1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.186 -19.063 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.521 -18.474 0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.797 -18.616 -0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.093 -17.821 -0.995 1.00 0.00 H new ATOM 278 N GLU A 463 0.702 -16.966 2.362 1.00 0.00 N ATOM 279 CA GLU A 463 1.877 -17.071 3.190 1.00 0.00 C ATOM 280 C GLU A 463 2.731 -15.802 3.067 1.00 0.00 C ATOM 281 O GLU A 463 3.549 -15.552 3.950 1.00 0.00 O ATOM 282 CB GLU A 463 2.657 -18.306 2.710 1.00 0.00 C ATOM 283 CG GLU A 463 1.939 -19.641 2.995 1.00 0.00 C ATOM 284 CD GLU A 463 2.815 -20.681 3.716 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.222 -20.379 4.884 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.981 -21.820 3.267 1.00 0.00 O ATOM 0 H GLU A 463 0.735 -17.562 1.535 1.00 0.00 H new ATOM 0 HA GLU A 463 1.607 -17.176 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.833 -18.220 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.634 -18.318 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.054 -19.444 3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.592 -20.064 2.052 1.00 0.00 H new ATOM 293 N LEU A 464 2.604 -14.985 2.010 1.00 0.00 N ATOM 294 CA LEU A 464 3.347 -13.720 1.882 1.00 0.00 C ATOM 295 C LEU A 464 2.954 -12.768 3.005 1.00 0.00 C ATOM 296 O LEU A 464 3.647 -11.780 3.211 1.00 0.00 O ATOM 297 CB LEU A 464 3.162 -13.039 0.505 1.00 0.00 C ATOM 298 CG LEU A 464 4.036 -13.602 -0.628 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.578 -13.103 -2.009 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.531 -13.310 -0.449 1.00 0.00 C ATOM 0 H LEU A 464 1.986 -15.181 1.222 1.00 0.00 H new ATOM 0 HA LEU A 464 4.406 -13.967 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.116 -13.126 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.375 -11.975 0.612 1.00 0.00 H new ATOM 0 HG LEU A 464 3.903 -14.682 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.222 -13.525 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.549 -13.415 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.638 -12.015 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.087 -13.736 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.690 -12.232 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.879 -13.754 0.483 1.00 0.00 H new ATOM 312 N ALA A 465 1.879 -13.051 3.744 1.00 0.00 N ATOM 313 CA ALA A 465 1.486 -12.306 4.916 1.00 0.00 C ATOM 314 C ALA A 465 2.540 -12.420 6.022 1.00 0.00 C ATOM 315 O ALA A 465 2.765 -11.444 6.724 1.00 0.00 O ATOM 316 CB ALA A 465 0.109 -12.806 5.363 1.00 0.00 C ATOM 0 H ALA A 465 1.251 -13.825 3.529 1.00 0.00 H new ATOM 0 HA ALA A 465 1.415 -11.244 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.208 -12.256 6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.613 -12.650 4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.166 -13.869 5.597 1.00 0.00 H new ATOM 322 N THR A 466 3.246 -13.546 6.149 1.00 0.00 N ATOM 323 CA THR A 466 4.329 -13.720 7.114 1.00 0.00 C ATOM 324 C THR A 466 5.633 -13.046 6.622 1.00 0.00 C ATOM 325 O THR A 466 6.534 -12.806 7.424 1.00 0.00 O ATOM 326 CB THR A 466 4.463 -15.238 7.397 1.00 0.00 C ATOM 327 OG1 THR A 466 3.297 -15.712 8.053 1.00 0.00 O ATOM 328 CG2 THR A 466 5.675 -15.644 8.243 1.00 0.00 C ATOM 0 H THR A 466 3.078 -14.373 5.576 1.00 0.00 H new ATOM 0 HA THR A 466 4.107 -13.217 8.055 1.00 0.00 H new ATOM 0 HB THR A 466 4.602 -15.688 6.414 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.387 -16.672 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.676 -16.725 8.382 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.591 -15.343 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.621 -15.153 9.215 1.00 0.00 H new ATOM 336 N LEU A 467 5.745 -12.723 5.325 1.00 0.00 N ATOM 337 CA LEU A 467 6.874 -11.994 4.740 1.00 0.00 C ATOM 338 C LEU A 467 6.630 -10.495 4.784 1.00 0.00 C ATOM 339 O LEU A 467 7.587 -9.727 4.712 1.00 0.00 O ATOM 340 CB LEU A 467 7.107 -12.452 3.286 1.00 0.00 C ATOM 341 CG LEU A 467 7.935 -13.747 3.324 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.612 -14.665 2.154 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.437 -13.445 3.297 1.00 0.00 C ATOM 0 H LEU A 467 5.032 -12.969 4.638 1.00 0.00 H new ATOM 0 HA LEU A 467 7.765 -12.214 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 467 6.155 -12.623 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.632 -11.680 2.723 1.00 0.00 H new ATOM 0 HG LEU A 467 7.671 -14.248 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.220 -15.567 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.556 -14.935 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.828 -14.151 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.997 -14.380 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.683 -12.902 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.702 -12.838 4.163 1.00 0.00 H new ATOM 355 N VAL A 468 5.373 -10.056 4.856 1.00 0.00 N ATOM 356 CA VAL A 468 5.070 -8.640 4.891 1.00 0.00 C ATOM 357 C VAL A 468 5.319 -8.097 6.310 1.00 0.00 C ATOM 358 O VAL A 468 5.198 -8.840 7.286 1.00 0.00 O ATOM 359 CB VAL A 468 3.659 -8.399 4.327 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.504 -8.319 5.308 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.535 -7.107 3.531 1.00 0.00 C ATOM 0 H VAL A 468 4.556 -10.665 4.891 1.00 0.00 H new ATOM 0 HA VAL A 468 5.736 -8.069 4.244 1.00 0.00 H new ATOM 0 HB VAL A 468 3.568 -9.306 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.576 -8.146 4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.431 -9.255 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.674 -7.498 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.514 -7.002 3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.779 -6.260 4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.223 -7.133 2.686 1.00 0.00 H new ATOM 371 N PRO A 469 5.681 -6.811 6.456 1.00 0.00 N ATOM 372 CA PRO A 469 5.857 -6.194 7.760 1.00 0.00 C ATOM 373 C PRO A 469 4.507 -5.880 8.442 1.00 0.00 C ATOM 374 O PRO A 469 3.484 -5.813 7.761 1.00 0.00 O ATOM 375 CB PRO A 469 6.667 -4.926 7.521 1.00 0.00 C ATOM 376 CG PRO A 469 6.533 -4.641 6.040 1.00 0.00 C ATOM 377 CD PRO A 469 5.951 -5.875 5.386 1.00 0.00 C ATOM 0 HA PRO A 469 6.372 -6.873 8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.286 -4.097 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.711 -5.067 7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.887 -3.779 5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.504 -4.400 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.038 -5.633 4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.650 -6.299 4.665 1.00 0.00 H new ATOM 385 N PRO A 470 4.498 -5.528 9.749 1.00 0.00 N ATOM 386 CA PRO A 470 3.303 -5.107 10.494 1.00 0.00 C ATOM 387 C PRO A 470 2.744 -3.741 10.046 1.00 0.00 C ATOM 388 O PRO A 470 1.785 -3.259 10.636 1.00 0.00 O ATOM 389 CB PRO A 470 3.717 -5.069 11.972 1.00 0.00 C ATOM 390 CG PRO A 470 5.235 -4.900 11.955 1.00 0.00 C ATOM 391 CD PRO A 470 5.685 -5.309 10.560 1.00 0.00 C ATOM 0 HA PRO A 470 2.491 -5.810 10.308 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.234 -4.244 12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.428 -5.986 12.486 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.516 -3.869 12.169 1.00 0.00 H new ATOM 0 HG3 PRO A 470 5.706 -5.523 12.716 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.310 -4.532 10.119 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.288 -6.216 10.605 1.00 0.00 H new ATOM 399 N LEU A 471 3.316 -3.119 9.011 1.00 0.00 N ATOM 400 CA LEU A 471 2.879 -1.867 8.397 1.00 0.00 C ATOM 401 C LEU A 471 3.098 -0.690 9.351 1.00 0.00 C ATOM 402 O LEU A 471 2.151 -0.021 9.755 1.00 0.00 O ATOM 403 CB LEU A 471 1.439 -1.970 7.843 1.00 0.00 C ATOM 404 CG LEU A 471 1.294 -3.089 6.784 1.00 0.00 C ATOM 405 CD1 LEU A 471 0.615 -4.360 7.314 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.585 -2.593 5.514 1.00 0.00 C ATOM 0 H LEU A 471 4.145 -3.500 8.554 1.00 0.00 H new ATOM 0 HA LEU A 471 3.502 -1.670 7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.749 -2.160 8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.153 -1.016 7.401 1.00 0.00 H new ATOM 0 HG LEU A 471 2.317 -3.364 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.549 -5.098 6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.200 -4.769 8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.387 -4.117 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.505 -3.411 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.413 -2.236 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 471 1.159 -1.779 5.071 1.00 0.00 H new ATOM 418 N GLU A 472 4.367 -0.423 9.684 1.00 0.00 N ATOM 419 CA GLU A 472 4.736 0.643 10.625 1.00 0.00 C ATOM 420 C GLU A 472 4.960 1.983 9.889 1.00 0.00 C ATOM 421 O GLU A 472 4.555 3.048 10.347 1.00 0.00 O ATOM 422 CB GLU A 472 5.946 0.203 11.485 1.00 0.00 C ATOM 423 CG GLU A 472 7.306 0.318 10.778 1.00 0.00 C ATOM 424 CD GLU A 472 8.482 -0.061 11.680 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.831 -1.275 11.662 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.026 0.838 12.337 1.00 0.00 O ATOM 0 H GLU A 472 5.165 -0.938 9.310 1.00 0.00 H new ATOM 0 HA GLU A 472 3.909 0.818 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.970 0.807 12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 472 5.798 -0.831 11.795 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.308 -0.326 9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.441 1.340 10.425 1.00 0.00 H new ATOM 433 N ASN A 473 5.577 1.910 8.702 1.00 0.00 N ATOM 434 CA ASN A 473 5.977 3.004 7.815 1.00 0.00 C ATOM 435 C ASN A 473 5.087 3.047 6.568 1.00 0.00 C ATOM 436 O ASN A 473 5.277 3.903 5.714 1.00 0.00 O ATOM 437 CB ASN A 473 7.485 2.898 7.438 1.00 0.00 C ATOM 438 CG ASN A 473 8.074 1.480 7.410 1.00 0.00 C ATOM 439 OD1 ASN A 473 7.563 0.611 6.724 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.094 1.160 8.193 1.00 0.00 N ATOM 0 H ASN A 473 5.830 1.004 8.306 1.00 0.00 H new ATOM 0 HA ASN A 473 5.841 3.943 8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.626 3.348 6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 473 8.059 3.495 8.147 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.439 0.200 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.534 1.873 8.774 1.00 0.00 H new ATOM 447 N LEU A 474 4.113 2.144 6.463 1.00 0.00 N ATOM 448 CA LEU A 474 3.213 1.996 5.333 1.00 0.00 C ATOM 449 C LEU A 474 2.127 3.015 5.618 1.00 0.00 C ATOM 450 O LEU A 474 2.323 4.204 5.350 1.00 0.00 O ATOM 451 CB LEU A 474 2.731 0.535 5.228 1.00 0.00 C ATOM 452 CG LEU A 474 3.726 -0.445 4.594 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.909 -0.207 3.093 1.00 0.00 C ATOM 454 CD2 LEU A 474 5.065 -0.406 5.323 1.00 0.00 C ATOM 0 H LEU A 474 3.926 1.466 7.202 1.00 0.00 H new ATOM 0 HA LEU A 474 3.658 2.185 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.485 0.179 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.809 0.516 4.647 1.00 0.00 H new ATOM 0 HG LEU A 474 3.301 -1.443 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.623 -0.928 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.951 -0.327 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.283 0.803 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.754 -1.109 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 474 5.480 0.600 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.919 -0.681 6.367 1.00 0.00 H new ATOM 466 N ASP A 475 1.088 2.549 6.311 1.00 0.00 N ATOM 467 CA ASP A 475 -0.130 3.285 6.616 1.00 0.00 C ATOM 468 C ASP A 475 -0.907 3.606 5.331 1.00 0.00 C ATOM 469 O ASP A 475 -0.361 3.753 4.233 1.00 0.00 O ATOM 470 CB ASP A 475 0.198 4.541 7.436 1.00 0.00 C ATOM 471 CG ASP A 475 -1.027 5.162 8.095 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.085 4.471 8.136 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.919 6.323 8.493 1.00 0.00 O ATOM 0 H ASP A 475 1.076 1.603 6.691 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.781 2.662 7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.926 4.285 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.667 5.280 6.786 1.00 0.00 H new ATOM 478 N GLU A 476 -2.222 3.701 5.437 1.00 0.00 N ATOM 479 CA GLU A 476 -3.069 3.994 4.291 1.00 0.00 C ATOM 480 C GLU A 476 -3.008 5.492 3.995 1.00 0.00 C ATOM 481 O GLU A 476 -3.331 5.921 2.889 1.00 0.00 O ATOM 482 CB GLU A 476 -4.514 3.590 4.585 1.00 0.00 C ATOM 483 CG GLU A 476 -4.619 2.113 4.980 1.00 0.00 C ATOM 484 CD GLU A 476 -5.734 1.755 5.961 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.863 2.272 5.734 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.465 0.923 6.848 1.00 0.00 O ATOM 0 H GLU A 476 -2.730 3.578 6.313 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.715 3.430 3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.909 4.211 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.130 3.777 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.759 1.525 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.668 1.806 5.415 1.00 0.00 H new ATOM 493 N ASN A 477 -2.554 6.284 4.975 1.00 0.00 N ATOM 494 CA ASN A 477 -2.348 7.721 4.865 1.00 0.00 C ATOM 495 C ASN A 477 -1.333 8.051 3.777 1.00 0.00 C ATOM 496 O ASN A 477 -1.418 9.110 3.154 1.00 0.00 O ATOM 497 CB ASN A 477 -1.855 8.282 6.200 1.00 0.00 C ATOM 498 CG ASN A 477 -2.087 9.785 6.223 1.00 0.00 C ATOM 499 OD1 ASN A 477 -3.209 10.231 6.416 1.00 0.00 O ATOM 500 ND2 ASN A 477 -1.088 10.625 6.014 1.00 0.00 N ATOM 0 H ASN A 477 -2.313 5.921 5.897 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.303 8.176 4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.384 7.807 7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.795 8.063 6.332 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -1.259 11.631 6.015 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -0.147 10.268 5.852 1.00 0.00 H new ATOM 507 N LYS A 478 -0.361 7.153 3.566 1.00 0.00 N ATOM 508 CA LYS A 478 0.609 7.298 2.492 1.00 0.00 C ATOM 509 C LYS A 478 0.165 6.523 1.254 1.00 0.00 C ATOM 510 O LYS A 478 0.536 6.908 0.149 1.00 0.00 O ATOM 511 CB LYS A 478 1.988 6.839 2.965 1.00 0.00 C ATOM 512 CG LYS A 478 2.556 7.755 4.055 1.00 0.00 C ATOM 513 CD LYS A 478 3.985 7.359 4.465 1.00 0.00 C ATOM 514 CE LYS A 478 4.181 7.608 5.960 1.00 0.00 C ATOM 515 NZ LYS A 478 3.964 6.372 6.743 1.00 0.00 N ATOM 0 H LYS A 478 -0.232 6.316 4.134 1.00 0.00 H new ATOM 0 HA LYS A 478 0.673 8.351 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.920 5.820 3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.673 6.816 2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.555 8.785 3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.907 7.721 4.930 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.161 6.308 4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.711 7.936 3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.189 7.983 6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 478 3.489 8.380 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.313 6.510 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 2.948 6.151 6.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.478 5.585 6.299 1.00 0.00 H new ATOM 528 N LEU A 479 -0.616 5.447 1.400 1.00 0.00 N ATOM 529 CA LEU A 479 -1.012 4.608 0.280 1.00 0.00 C ATOM 530 C LEU A 479 -2.540 4.479 0.209 1.00 0.00 C ATOM 531 O LEU A 479 -3.085 3.514 0.759 1.00 0.00 O ATOM 532 CB LEU A 479 -0.377 3.225 0.357 1.00 0.00 C ATOM 533 CG LEU A 479 1.113 3.039 0.104 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.597 3.788 -1.155 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.857 3.369 1.391 1.00 0.00 C ATOM 0 H LEU A 479 -0.987 5.140 2.299 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.653 5.094 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.585 2.831 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.905 2.590 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 479 1.335 2.001 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.666 3.622 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.060 3.417 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.408 4.855 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.928 3.243 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.651 4.401 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.525 2.700 2.185 1.00 0.00 H new ATOM 547 N PRO A 480 -3.234 5.392 -0.503 1.00 0.00 N ATOM 548 CA PRO A 480 -4.689 5.481 -0.597 1.00 0.00 C ATOM 549 C PRO A 480 -5.250 4.283 -1.388 1.00 0.00 C ATOM 550 O PRO A 480 -5.608 4.390 -2.561 1.00 0.00 O ATOM 551 CB PRO A 480 -4.980 6.849 -1.246 1.00 0.00 C ATOM 552 CG PRO A 480 -3.705 7.225 -2.004 1.00 0.00 C ATOM 553 CD PRO A 480 -2.610 6.366 -1.382 1.00 0.00 C ATOM 0 HA PRO A 480 -5.183 5.426 0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -5.834 6.789 -1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.222 7.597 -0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -3.806 7.025 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -3.482 8.287 -1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.036 5.862 -2.160 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -1.911 6.989 -0.823 1.00 0.00 H new ATOM 561 N GLY A 481 -5.310 3.116 -0.743 1.00 0.00 N ATOM 562 CA GLY A 481 -5.734 1.843 -1.316 1.00 0.00 C ATOM 563 C GLY A 481 -4.975 0.634 -0.769 1.00 0.00 C ATOM 564 O GLY A 481 -5.470 -0.488 -0.876 1.00 0.00 O ATOM 0 H GLY A 481 -5.051 3.032 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.799 1.707 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.605 1.882 -2.398 1.00 0.00 H new ATOM 568 N LEU A 482 -3.799 0.828 -0.165 1.00 0.00 N ATOM 569 CA LEU A 482 -3.055 -0.239 0.510 1.00 0.00 C ATOM 570 C LEU A 482 -3.890 -0.799 1.648 1.00 0.00 C ATOM 571 O LEU A 482 -3.710 -1.963 1.942 1.00 0.00 O ATOM 572 CB LEU A 482 -1.756 0.315 1.086 1.00 0.00 C ATOM 573 CG LEU A 482 -0.868 -0.696 1.844 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.334 -1.150 1.011 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.407 -0.048 3.140 1.00 0.00 C ATOM 0 H LEU A 482 -3.334 1.735 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.832 -1.023 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.172 0.741 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.001 1.133 1.764 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.454 -1.591 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.928 -1.860 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.017 -1.628 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.948 -0.286 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.223 -0.746 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 482 0.163 0.853 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.275 0.214 3.745 1.00 0.00 H new ATOM 587 N GLY A 483 -4.831 -0.052 2.227 1.00 0.00 N ATOM 588 CA GLY A 483 -5.759 -0.546 3.247 1.00 0.00 C ATOM 589 C GLY A 483 -6.311 -1.907 2.859 1.00 0.00 C ATOM 590 O GLY A 483 -6.250 -2.817 3.665 1.00 0.00 O ATOM 0 H GLY A 483 -4.973 0.931 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.248 -0.616 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.579 0.162 3.373 1.00 0.00 H new ATOM 594 N LEU A 484 -6.674 -2.110 1.592 1.00 0.00 N ATOM 595 CA LEU A 484 -7.137 -3.405 1.117 1.00 0.00 C ATOM 596 C LEU A 484 -6.101 -4.520 1.334 1.00 0.00 C ATOM 597 O LEU A 484 -6.428 -5.548 1.905 1.00 0.00 O ATOM 598 CB LEU A 484 -7.516 -3.284 -0.367 1.00 0.00 C ATOM 599 CG LEU A 484 -8.150 -4.572 -0.927 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.375 -5.016 -0.112 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.570 -4.345 -2.389 1.00 0.00 C ATOM 0 H LEU A 484 -6.654 -1.385 0.875 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.011 -3.691 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.214 -2.456 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.625 -3.041 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.401 -5.361 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.788 -5.928 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.077 -5.206 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.130 -4.230 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.018 -5.256 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.296 -3.533 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -7.694 -4.084 -2.983 1.00 0.00 H new ATOM 613 N PHE A 485 -4.857 -4.304 0.900 1.00 0.00 N ATOM 614 CA PHE A 485 -3.702 -5.170 1.120 1.00 0.00 C ATOM 615 C PHE A 485 -3.452 -5.372 2.615 1.00 0.00 C ATOM 616 O PHE A 485 -3.367 -6.508 3.062 1.00 0.00 O ATOM 617 CB PHE A 485 -2.463 -4.591 0.426 1.00 0.00 C ATOM 618 CG PHE A 485 -1.235 -5.441 0.620 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.141 -6.688 -0.023 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.198 -4.997 1.461 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.012 -7.461 0.132 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.973 -5.756 1.576 1.00 0.00 C ATOM 623 CZ PHE A 485 1.076 -6.993 0.908 1.00 0.00 C ATOM 0 H PHE A 485 -4.618 -3.475 0.356 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.912 -6.147 0.684 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.664 -4.489 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.271 -3.590 0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.956 -7.046 -0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.305 -4.076 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.082 -8.425 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.796 -5.394 2.175 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.978 -7.580 0.996 1.00 0.00 H new ATOM 633 N ARG A 486 -3.354 -4.283 3.380 1.00 0.00 N ATOM 634 CA ARG A 486 -3.114 -4.273 4.813 1.00 0.00 C ATOM 635 C ARG A 486 -4.153 -5.164 5.486 1.00 0.00 C ATOM 636 O ARG A 486 -3.758 -6.026 6.256 1.00 0.00 O ATOM 637 CB ARG A 486 -3.151 -2.830 5.368 1.00 0.00 C ATOM 638 CG ARG A 486 -2.742 -2.811 6.853 1.00 0.00 C ATOM 639 CD ARG A 486 -3.620 -1.979 7.789 1.00 0.00 C ATOM 640 NE ARG A 486 -3.710 -2.663 9.087 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.006 -2.080 10.244 1.00 0.00 C ATOM 642 NH1 ARG A 486 -4.238 -0.770 10.271 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.073 -2.831 11.344 1.00 0.00 N ATOM 0 H ARG A 486 -3.445 -3.344 2.993 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.119 -4.664 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.478 -2.195 4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.153 -2.417 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.731 -3.838 7.218 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -1.720 -2.438 6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.197 -0.982 7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.614 -1.851 7.360 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.531 -3.667 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.188 -0.225 9.410 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -4.466 -0.311 11.153 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -3.898 -3.834 11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.299 -2.402 12.241 1.00 0.00 H new ATOM 657 N GLU A 487 -5.443 -4.970 5.212 1.00 0.00 N ATOM 658 CA GLU A 487 -6.552 -5.693 5.826 1.00 0.00 C ATOM 659 C GLU A 487 -6.525 -7.154 5.392 1.00 0.00 C ATOM 660 O GLU A 487 -6.673 -8.037 6.228 1.00 0.00 O ATOM 661 CB GLU A 487 -7.895 -5.038 5.448 1.00 0.00 C ATOM 662 CG GLU A 487 -8.860 -4.989 6.637 1.00 0.00 C ATOM 663 CD GLU A 487 -9.964 -3.955 6.394 1.00 0.00 C ATOM 664 OE1 GLU A 487 -9.657 -2.759 6.640 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.075 -4.344 5.994 1.00 0.00 O ATOM 0 H GLU A 487 -5.754 -4.278 4.530 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.445 -5.650 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.716 -4.026 5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.353 -5.595 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.303 -5.972 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.313 -4.738 7.546 1.00 0.00 H new ATOM 672 N LEU A 488 -6.265 -7.423 4.109 1.00 0.00 N ATOM 673 CA LEU A 488 -6.146 -8.764 3.556 1.00 0.00 C ATOM 674 C LEU A 488 -5.066 -9.540 4.271 1.00 0.00 C ATOM 675 O LEU A 488 -5.296 -10.678 4.654 1.00 0.00 O ATOM 676 CB LEU A 488 -5.790 -8.700 2.069 1.00 0.00 C ATOM 677 CG LEU A 488 -7.002 -9.094 1.212 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.207 -8.050 0.116 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.836 -10.532 0.697 1.00 0.00 C ATOM 0 H LEU A 488 -6.129 -6.690 3.413 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.107 -9.262 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.465 -7.693 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.955 -9.369 1.859 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.917 -9.099 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.067 -8.327 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.384 -7.075 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.317 -8.002 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -7.700 -10.803 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.932 -10.600 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -6.758 -11.215 1.543 1.00 0.00 H new ATOM 691 N VAL A 489 -3.893 -8.940 4.428 1.00 0.00 N ATOM 692 CA VAL A 489 -2.792 -9.519 5.166 1.00 0.00 C ATOM 693 C VAL A 489 -3.219 -9.670 6.631 1.00 0.00 C ATOM 694 O VAL A 489 -3.033 -10.750 7.169 1.00 0.00 O ATOM 695 CB VAL A 489 -1.549 -8.628 5.013 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.420 -9.170 5.896 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.069 -8.484 3.548 1.00 0.00 C ATOM 0 H VAL A 489 -3.682 -8.022 4.037 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.534 -10.505 4.779 1.00 0.00 H new ATOM 0 HB VAL A 489 -1.833 -7.626 5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.462 -8.538 5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -0.741 -9.170 6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.177 -10.188 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.189 -7.842 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.817 -9.467 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.863 -8.042 2.947 1.00 0.00 H new ATOM 707 N ASN A 490 -3.796 -8.645 7.272 1.00 0.00 N ATOM 708 CA ASN A 490 -4.216 -8.668 8.682 1.00 0.00 C ATOM 709 C ASN A 490 -5.105 -9.889 8.938 1.00 0.00 C ATOM 710 O ASN A 490 -4.967 -10.601 9.928 1.00 0.00 O ATOM 711 CB ASN A 490 -4.966 -7.360 9.026 1.00 0.00 C ATOM 712 CG ASN A 490 -4.851 -6.917 10.476 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.398 -7.628 11.355 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.253 -5.692 10.783 1.00 0.00 N ATOM 0 H ASN A 490 -3.989 -7.754 6.814 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.337 -8.741 9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.587 -6.563 8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.021 -7.489 8.784 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.181 -5.357 11.744 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -5.635 -5.084 10.058 1.00 0.00 H new ATOM 721 N THR A 491 -5.995 -10.155 7.991 1.00 0.00 N ATOM 722 CA THR A 491 -6.893 -11.282 7.950 1.00 0.00 C ATOM 723 C THR A 491 -6.155 -12.597 7.641 1.00 0.00 C ATOM 724 O THR A 491 -6.465 -13.609 8.266 1.00 0.00 O ATOM 725 CB THR A 491 -7.981 -10.921 6.926 1.00 0.00 C ATOM 726 OG1 THR A 491 -8.914 -10.029 7.498 1.00 0.00 O ATOM 727 CG2 THR A 491 -8.731 -12.152 6.469 1.00 0.00 C ATOM 0 H THR A 491 -6.109 -9.544 7.182 1.00 0.00 H new ATOM 0 HA THR A 491 -7.350 -11.470 8.921 1.00 0.00 H new ATOM 0 HB THR A 491 -7.483 -10.459 6.074 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.601 -9.805 6.836 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.494 -11.865 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.035 -12.851 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.205 -12.628 7.327 1.00 0.00 H new ATOM 735 N CYS A 492 -5.205 -12.629 6.707 1.00 0.00 N ATOM 736 CA CYS A 492 -4.408 -13.816 6.417 1.00 0.00 C ATOM 737 C CYS A 492 -3.578 -14.221 7.644 1.00 0.00 C ATOM 738 O CYS A 492 -3.488 -15.402 7.947 1.00 0.00 O ATOM 739 CB CYS A 492 -3.494 -13.554 5.222 1.00 0.00 C ATOM 740 SG CYS A 492 -4.490 -13.411 3.713 1.00 0.00 S ATOM 0 H CYS A 492 -4.967 -11.825 6.127 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.082 -14.637 6.172 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -2.924 -12.639 5.381 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.773 -14.365 5.118 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.088 -12.257 3.695 1.00 0.00 H new ATOM 746 N LEU A 493 -3.018 -13.250 8.371 1.00 0.00 N ATOM 747 CA LEU A 493 -2.303 -13.428 9.637 1.00 0.00 C ATOM 748 C LEU A 493 -3.222 -13.959 10.746 1.00 0.00 C ATOM 749 O LEU A 493 -2.723 -14.527 11.712 1.00 0.00 O ATOM 750 CB LEU A 493 -1.674 -12.098 10.106 1.00 0.00 C ATOM 751 CG LEU A 493 -0.140 -12.177 10.211 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.509 -12.134 8.829 1.00 0.00 C ATOM 753 CD2 LEU A 493 0.386 -11.008 11.051 1.00 0.00 C ATOM 0 H LEU A 493 -3.053 -12.273 8.079 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.520 -14.162 9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -1.947 -11.305 9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.088 -11.826 11.077 1.00 0.00 H new ATOM 0 HG LEU A 493 0.116 -13.123 10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.592 -12.191 8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.157 -12.977 8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.242 -11.202 8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.472 -11.070 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 493 0.106 -10.066 10.579 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.045 -11.055 12.051 1.00 0.00 H new ATOM 765 N SER A 494 -4.534 -13.730 10.636 1.00 0.00 N ATOM 766 CA SER A 494 -5.560 -14.258 11.519 1.00 0.00 C ATOM 767 C SER A 494 -5.804 -15.722 11.139 1.00 0.00 C ATOM 768 O SER A 494 -5.650 -16.612 11.973 1.00 0.00 O ATOM 769 CB SER A 494 -6.845 -13.410 11.395 1.00 0.00 C ATOM 770 OG SER A 494 -7.533 -13.267 12.623 1.00 0.00 O ATOM 0 H SER A 494 -4.919 -13.145 9.894 1.00 0.00 H new ATOM 0 HA SER A 494 -5.243 -14.210 12.561 1.00 0.00 H new ATOM 0 HB2 SER A 494 -6.587 -12.423 11.012 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.509 -13.871 10.664 1.00 0.00 H new ATOM 0 HG SER A 494 -8.335 -12.721 12.487 1.00 0.00 H new ATOM 776 N GLN A 495 -6.152 -15.968 9.869 1.00 0.00 N ATOM 777 CA GLN A 495 -6.554 -17.270 9.367 1.00 0.00 C ATOM 778 C GLN A 495 -5.388 -18.248 9.373 1.00 0.00 C ATOM 779 O GLN A 495 -4.576 -18.233 8.443 1.00 0.00 O ATOM 780 CB GLN A 495 -7.214 -17.159 7.984 1.00 0.00 C ATOM 781 CG GLN A 495 -8.752 -17.100 8.037 1.00 0.00 C ATOM 782 CD GLN A 495 -9.315 -16.020 8.957 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.483 -16.241 10.148 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.681 -14.857 8.450 1.00 0.00 N ATOM 0 H GLN A 495 -6.159 -15.243 9.152 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.308 -17.671 10.044 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -6.842 -16.265 7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.912 -18.013 7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.131 -16.934 7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.129 -18.069 8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.543 -14.667 7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.101 -14.148 9.051 1.00 0.00 H new ATOM 793 N PRO A 496 -5.301 -19.137 10.381 1.00 0.00 N ATOM 794 CA PRO A 496 -4.183 -20.042 10.458 1.00 0.00 C ATOM 795 C PRO A 496 -4.210 -20.914 9.183 1.00 0.00 C ATOM 796 O PRO A 496 -5.281 -21.421 8.826 1.00 0.00 O ATOM 797 CB PRO A 496 -4.374 -20.831 11.768 1.00 0.00 C ATOM 798 CG PRO A 496 -5.849 -20.683 12.156 1.00 0.00 C ATOM 799 CD PRO A 496 -6.383 -19.570 11.256 1.00 0.00 C ATOM 0 HA PRO A 496 -3.204 -19.564 10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -4.113 -21.880 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.726 -20.442 12.553 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -6.394 -21.614 11.999 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.956 -20.425 13.210 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.228 -19.928 10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.744 -18.735 11.857 1.00 0.00 H new ATOM 807 N GLY A 497 -3.046 -21.166 8.571 1.00 0.00 N ATOM 808 CA GLY A 497 -2.884 -22.084 7.428 1.00 0.00 C ATOM 809 C GLY A 497 -3.790 -21.727 6.246 1.00 0.00 C ATOM 810 O GLY A 497 -4.361 -22.633 5.626 1.00 0.00 O ATOM 0 H GLY A 497 -2.170 -20.730 8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -1.844 -22.069 7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.101 -23.102 7.752 1.00 0.00 H new ATOM 814 N LEU A 498 -4.011 -20.442 5.981 1.00 0.00 N ATOM 815 CA LEU A 498 -4.891 -19.988 4.914 1.00 0.00 C ATOM 816 C LEU A 498 -4.277 -20.446 3.578 1.00 0.00 C ATOM 817 O LEU A 498 -3.061 -20.556 3.437 1.00 0.00 O ATOM 818 CB LEU A 498 -5.045 -18.446 4.986 1.00 0.00 C ATOM 819 CG LEU A 498 -6.020 -17.859 3.987 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.489 -17.802 4.444 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.625 -16.445 3.588 1.00 0.00 C ATOM 0 H LEU A 498 -3.579 -19.682 6.507 1.00 0.00 H new ATOM 0 HA LEU A 498 -5.890 -20.413 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.368 -18.173 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.068 -17.989 4.830 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.959 -18.556 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.099 -17.365 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.842 -18.810 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.567 -17.190 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.346 -16.055 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.612 -15.808 4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.634 -16.458 3.135 1.00 0.00 H new ATOM 833 N THR A 499 -5.157 -20.657 2.599 1.00 0.00 N ATOM 834 CA THR A 499 -4.880 -21.132 1.250 1.00 0.00 C ATOM 835 C THR A 499 -5.417 -20.089 0.272 1.00 0.00 C ATOM 836 O THR A 499 -6.278 -19.274 0.617 1.00 0.00 O ATOM 837 CB THR A 499 -5.432 -22.562 0.994 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.638 -22.685 0.245 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.604 -23.373 2.271 1.00 0.00 C ATOM 0 H THR A 499 -6.153 -20.487 2.742 1.00 0.00 H new ATOM 0 HA THR A 499 -3.805 -21.238 1.105 1.00 0.00 H new ATOM 0 HB THR A 499 -4.636 -22.959 0.364 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.872 -23.632 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.992 -24.361 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.640 -23.476 2.769 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.303 -22.863 2.934 1.00 0.00 H new ATOM 847 N THR A 500 -4.971 -20.178 -0.972 1.00 0.00 N ATOM 848 CA THR A 500 -5.461 -19.359 -2.083 1.00 0.00 C ATOM 849 C THR A 500 -6.965 -19.545 -2.285 1.00 0.00 C ATOM 850 O THR A 500 -7.695 -18.571 -2.448 1.00 0.00 O ATOM 851 CB THR A 500 -4.670 -19.736 -3.335 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.302 -19.532 -3.066 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.116 -19.040 -4.622 1.00 0.00 C ATOM 0 H THR A 500 -4.242 -20.835 -1.249 1.00 0.00 H new ATOM 0 HA THR A 500 -5.311 -18.302 -1.863 1.00 0.00 H new ATOM 0 HB THR A 500 -4.871 -20.787 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 500 -2.774 -19.770 -3.857 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.493 -19.375 -5.451 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.157 -19.288 -4.827 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.016 -17.961 -4.506 1.00 0.00 H new ATOM 861 N GLY A 501 -7.444 -20.789 -2.239 1.00 0.00 N ATOM 862 CA GLY A 501 -8.864 -21.040 -2.377 1.00 0.00 C ATOM 863 C GLY A 501 -9.604 -20.596 -1.107 1.00 0.00 C ATOM 864 O GLY A 501 -10.724 -20.105 -1.205 1.00 0.00 O ATOM 0 H GLY A 501 -6.872 -21.623 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.254 -20.502 -3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.038 -22.101 -2.557 1.00 0.00 H new ATOM 868 N GLN A 502 -8.987 -20.728 0.074 1.00 0.00 N ATOM 869 CA GLN A 502 -9.614 -20.396 1.357 1.00 0.00 C ATOM 870 C GLN A 502 -9.860 -18.899 1.488 1.00 0.00 C ATOM 871 O GLN A 502 -10.789 -18.491 2.181 1.00 0.00 O ATOM 872 CB GLN A 502 -8.713 -20.831 2.519 1.00 0.00 C ATOM 873 CG GLN A 502 -9.466 -21.055 3.835 1.00 0.00 C ATOM 874 CD GLN A 502 -10.393 -22.260 3.740 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.604 -22.114 3.644 1.00 0.00 O ATOM 876 NE2 GLN A 502 -9.865 -23.474 3.748 1.00 0.00 N ATOM 0 H GLN A 502 -8.031 -21.071 0.165 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.567 -20.924 1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.200 -21.752 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -7.945 -20.073 2.675 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -8.752 -21.205 4.645 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.046 -20.165 4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -8.855 -23.590 3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -10.468 -24.293 3.674 1.00 0.00 H new ATOM 885 N LEU A 503 -9.032 -18.082 0.840 1.00 0.00 N ATOM 886 CA LEU A 503 -9.240 -16.655 0.789 1.00 0.00 C ATOM 887 C LEU A 503 -10.608 -16.396 0.152 1.00 0.00 C ATOM 888 O LEU A 503 -11.443 -15.734 0.755 1.00 0.00 O ATOM 889 CB LEU A 503 -8.101 -16.013 -0.005 1.00 0.00 C ATOM 890 CG LEU A 503 -8.073 -14.499 0.267 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.514 -14.181 1.663 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.189 -13.817 -0.756 1.00 0.00 C ATOM 0 H LEU A 503 -8.202 -18.400 0.339 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.235 -16.212 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.149 -16.461 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.237 -16.199 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.100 -14.138 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.511 -13.102 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.138 -14.653 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -6.496 -14.562 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.170 -12.744 -0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.177 -14.217 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.583 -13.998 -1.756 1.00 0.00 H new ATOM 904 N LEU A 504 -10.876 -16.977 -1.020 1.00 0.00 N ATOM 905 CA LEU A 504 -12.163 -16.850 -1.709 1.00 0.00 C ATOM 906 C LEU A 504 -13.317 -17.358 -0.843 1.00 0.00 C ATOM 907 O LEU A 504 -14.416 -16.831 -0.938 1.00 0.00 O ATOM 908 CB LEU A 504 -12.154 -17.606 -3.048 1.00 0.00 C ATOM 909 CG LEU A 504 -11.622 -16.792 -4.236 1.00 0.00 C ATOM 910 CD1 LEU A 504 -12.575 -15.646 -4.601 1.00 0.00 C ATOM 911 CD2 LEU A 504 -10.171 -16.332 -4.046 1.00 0.00 C ATOM 0 H LEU A 504 -10.200 -17.554 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.314 -15.788 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.547 -18.505 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.169 -17.932 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.594 -17.464 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.169 -15.090 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -13.549 -16.055 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.685 -14.978 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -9.853 -15.762 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.102 -15.704 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.526 -17.203 -3.926 1.00 0.00 H new ATOM 923 N GLU A 505 -13.089 -18.334 0.031 1.00 0.00 N ATOM 924 CA GLU A 505 -14.093 -18.835 0.960 1.00 0.00 C ATOM 925 C GLU A 505 -14.398 -17.841 2.084 1.00 0.00 C ATOM 926 O GLU A 505 -15.560 -17.604 2.431 1.00 0.00 O ATOM 927 CB GLU A 505 -13.632 -20.181 1.535 1.00 0.00 C ATOM 928 CG GLU A 505 -14.818 -21.160 1.542 1.00 0.00 C ATOM 929 CD GLU A 505 -15.391 -21.536 0.148 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.653 -21.460 -0.866 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.593 -21.860 0.058 1.00 0.00 O ATOM 0 H GLU A 505 -12.188 -18.805 0.114 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.022 -18.971 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -12.815 -20.585 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.250 -20.046 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -14.506 -22.075 2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.620 -20.726 2.139 1.00 0.00 H new ATOM 938 N HIS A 506 -13.346 -17.244 2.644 1.00 0.00 N ATOM 939 CA HIS A 506 -13.392 -16.177 3.637 1.00 0.00 C ATOM 940 C HIS A 506 -14.035 -14.898 3.074 1.00 0.00 C ATOM 941 O HIS A 506 -14.579 -14.075 3.807 1.00 0.00 O ATOM 942 CB HIS A 506 -11.982 -15.941 4.184 1.00 0.00 C ATOM 943 CG HIS A 506 -12.015 -14.997 5.346 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.823 -15.035 6.455 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.319 -13.842 5.414 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.618 -13.909 7.155 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.708 -13.147 6.543 1.00 0.00 N ATOM 0 H HIS A 506 -12.390 -17.507 2.403 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.033 -16.482 4.464 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.543 -16.890 4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.345 -15.536 3.398 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.466 -15.787 6.703 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -10.577 -13.514 4.701 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.116 -13.656 8.079 1.00 0.00 H new ATOM 955 N TYR A 507 -14.096 -14.805 1.752 1.00 0.00 N ATOM 956 CA TYR A 507 -14.653 -13.714 0.989 1.00 0.00 C ATOM 957 C TYR A 507 -15.835 -14.188 0.158 1.00 0.00 C ATOM 958 O TYR A 507 -16.293 -13.433 -0.678 1.00 0.00 O ATOM 959 CB TYR A 507 -13.547 -12.966 0.226 1.00 0.00 C ATOM 960 CG TYR A 507 -12.566 -12.258 1.159 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.976 -11.166 1.935 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.236 -12.678 1.257 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.070 -10.471 2.753 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.324 -12.025 2.105 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.733 -10.898 2.844 1.00 0.00 C ATOM 966 OH TYR A 507 -9.855 -10.217 3.634 1.00 0.00 O ATOM 0 H TYR A 507 -13.731 -15.544 1.151 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.077 -12.962 1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.002 -13.672 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.002 -12.233 -0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.009 -10.852 1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -10.902 -13.521 0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.400 -9.608 3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.310 -12.388 2.190 1.00 0.00 H new ATOM 0 HH TYR A 507 -8.974 -10.643 3.586 1.00 0.00 H new ATOM 976 N ARG A 508 -16.459 -15.334 0.430 1.00 0.00 N ATOM 977 CA ARG A 508 -17.536 -15.805 -0.438 1.00 0.00 C ATOM 978 C ARG A 508 -18.752 -14.862 -0.502 1.00 0.00 C ATOM 979 O ARG A 508 -19.571 -14.954 -1.409 1.00 0.00 O ATOM 980 CB ARG A 508 -17.890 -17.208 0.024 1.00 0.00 C ATOM 981 CG ARG A 508 -18.956 -17.847 -0.857 1.00 0.00 C ATOM 982 CD ARG A 508 -18.594 -19.272 -1.241 1.00 0.00 C ATOM 983 NE ARG A 508 -19.835 -19.910 -1.644 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.732 -20.393 -0.781 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.534 -20.378 0.542 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.863 -20.888 -1.245 1.00 0.00 N ATOM 0 H ARG A 508 -16.245 -15.939 1.223 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.191 -15.818 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -16.994 -17.829 0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.245 -17.172 1.054 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -19.911 -17.844 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.087 -17.250 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -17.868 -19.284 -2.054 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.140 -19.798 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.032 -19.994 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.673 -19.988 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -21.244 -20.757 1.168 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.041 -20.898 -2.249 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.559 -21.261 -0.600 1.00 0.00 H new ATOM 1000 N GLY A 509 -18.903 -13.970 0.470 1.00 0.00 N ATOM 1001 CA GLY A 509 -19.999 -13.018 0.566 1.00 0.00 C ATOM 1002 C GLY A 509 -19.489 -11.647 0.947 1.00 0.00 C ATOM 1003 O GLY A 509 -20.098 -11.001 1.794 1.00 0.00 O ATOM 0 H GLY A 509 -18.240 -13.888 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.524 -12.963 -0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -20.721 -13.361 1.307 1.00 0.00 H new ATOM 1007 N THR A 510 -18.378 -11.206 0.365 1.00 0.00 N ATOM 1008 CA THR A 510 -17.829 -9.895 0.660 1.00 0.00 C ATOM 1009 C THR A 510 -18.062 -8.998 -0.551 1.00 0.00 C ATOM 1010 O THR A 510 -17.985 -9.441 -1.686 1.00 0.00 O ATOM 1011 CB THR A 510 -16.368 -10.080 1.080 1.00 0.00 C ATOM 1012 OG1 THR A 510 -16.414 -10.784 2.296 1.00 0.00 O ATOM 1013 CG2 THR A 510 -15.533 -8.799 1.254 1.00 0.00 C ATOM 0 H THR A 510 -17.841 -11.743 -0.316 1.00 0.00 H new ATOM 0 HA THR A 510 -18.317 -9.392 1.495 1.00 0.00 H new ATOM 0 HB THR A 510 -15.857 -10.601 0.270 1.00 0.00 H new ATOM 0 HG1 THR A 510 -15.737 -10.426 2.907 1.00 0.00 H new ATOM 0 HG21 THR A 510 -14.519 -9.064 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 510 -15.503 -8.253 0.311 1.00 0.00 H new ATOM 0 HG23 THR A 510 -15.985 -8.172 2.022 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.299 -7.708 -0.329 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.425 -6.712 -1.398 1.00 0.00 C ATOM 1023 C ASN A 511 -17.118 -6.571 -2.217 1.00 0.00 C ATOM 1024 O ASN A 511 -17.125 -6.127 -3.360 1.00 0.00 O ATOM 1025 CB ASN A 511 -18.797 -5.373 -0.755 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.401 -4.440 -1.793 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.546 -4.610 -2.179 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -18.714 -3.403 -2.231 1.00 0.00 N ATOM 0 H ASN A 511 -18.411 -7.317 0.606 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.198 -7.034 -2.096 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.508 -5.536 0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -17.911 -4.914 -0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -19.140 -2.750 -2.888 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -17.756 -3.254 -1.913 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.002 -6.972 -1.642 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.611 -6.989 -2.140 1.00 0.00 C ATOM 1037 C ASN A 512 -14.339 -8.309 -2.863 1.00 0.00 C ATOM 1038 O ASN A 512 -13.292 -8.420 -3.498 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.518 -6.679 -1.152 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.900 -5.622 -0.143 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.241 -4.509 -0.513 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.958 -5.966 1.133 1.00 0.00 N ATOM 0 H ASN A 512 -16.037 -7.344 -0.693 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.562 -6.141 -2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.247 -7.593 -0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.632 -6.349 -1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.292 -5.297 1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.669 -6.900 1.423 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.064 -9.379 -2.506 1.00 0.00 N ATOM 1050 CA ALA A 513 -14.948 -10.689 -3.125 1.00 0.00 C ATOM 1051 C ALA A 513 -14.788 -10.553 -4.620 1.00 0.00 C ATOM 1052 O ALA A 513 -13.868 -11.110 -5.166 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.198 -11.531 -2.864 1.00 0.00 C ATOM 0 H ALA A 513 -15.760 -9.347 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.075 -11.176 -2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.085 -12.506 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.330 -11.663 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.070 -11.025 -3.278 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.569 -9.685 -5.250 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.522 -9.371 -6.663 1.00 0.00 C ATOM 1061 C ALA A 514 -14.122 -9.003 -7.152 1.00 0.00 C ATOM 1062 O ALA A 514 -13.643 -9.541 -8.146 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.489 -8.196 -6.897 1.00 0.00 C ATOM 0 H ALA A 514 -16.289 -9.156 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.810 -10.257 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.485 -7.926 -7.953 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.496 -8.489 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.172 -7.340 -6.302 1.00 0.00 H new ATOM 1069 N THR A 515 -13.490 -8.051 -6.483 1.00 0.00 N ATOM 1070 CA THR A 515 -12.112 -7.634 -6.727 1.00 0.00 C ATOM 1071 C THR A 515 -11.160 -8.796 -6.426 1.00 0.00 C ATOM 1072 O THR A 515 -10.303 -9.090 -7.252 1.00 0.00 O ATOM 1073 CB THR A 515 -11.827 -6.339 -5.938 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.730 -5.316 -6.350 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.375 -5.851 -6.028 1.00 0.00 C ATOM 0 H THR A 515 -13.935 -7.528 -5.729 1.00 0.00 H new ATOM 0 HA THR A 515 -11.947 -7.388 -7.776 1.00 0.00 H new ATOM 0 HB THR A 515 -11.984 -6.579 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.547 -4.496 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.262 -4.937 -5.446 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.708 -6.618 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.122 -5.652 -7.069 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.339 -9.500 -5.313 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.540 -10.656 -4.937 1.00 0.00 C ATOM 1085 C LEU A 516 -10.653 -11.770 -5.980 1.00 0.00 C ATOM 1086 O LEU A 516 -9.658 -12.433 -6.248 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.983 -11.142 -3.552 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.424 -10.223 -2.451 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.115 -10.466 -1.110 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.929 -10.506 -2.310 1.00 0.00 C ATOM 0 H LEU A 516 -12.063 -9.275 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.490 -10.368 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.072 -11.162 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.637 -12.163 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.604 -9.185 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.694 -9.799 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.183 -10.272 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -10.962 -11.501 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.509 -9.866 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.781 -11.551 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.429 -10.303 -3.257 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.817 -11.939 -6.613 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.133 -12.949 -7.613 1.00 0.00 C ATOM 1104 C GLU A 517 -11.442 -12.598 -8.922 1.00 0.00 C ATOM 1105 O GLU A 517 -10.884 -13.465 -9.595 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.660 -13.039 -7.857 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.179 -14.484 -7.816 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.404 -14.767 -6.926 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.518 -14.249 -5.787 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -16.241 -15.559 -7.396 1.00 0.00 O ATOM 0 H GLU A 517 -12.613 -11.330 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.783 -13.913 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.180 -12.448 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.896 -12.599 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.425 -14.784 -8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.364 -15.126 -7.483 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.444 -11.313 -9.267 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.714 -10.840 -10.423 1.00 0.00 C ATOM 1119 C LYS A 518 -9.219 -11.047 -10.205 1.00 0.00 C ATOM 1120 O LYS A 518 -8.520 -11.422 -11.141 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.056 -9.378 -10.681 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.531 -9.013 -12.070 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.331 -7.873 -12.692 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.701 -8.151 -14.147 1.00 0.00 C ATOM 1125 NZ LYS A 518 -10.533 -8.025 -15.035 1.00 0.00 N ATOM 0 H LYS A 518 -11.946 -10.586 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 518 -11.002 -11.409 -11.307 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.133 -9.223 -10.627 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.603 -8.740 -9.922 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.482 -8.725 -11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.578 -9.888 -12.719 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -12.240 -7.712 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.750 -6.952 -12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -12.117 -9.155 -14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -12.478 -7.456 -14.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -10.820 -8.220 -16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -10.151 -7.060 -14.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -9.802 -8.706 -14.746 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.728 -10.842 -8.981 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.347 -11.140 -8.658 1.00 0.00 C ATOM 1140 C LEU A 519 -7.101 -12.641 -8.459 1.00 0.00 C ATOM 1141 O LEU A 519 -5.944 -13.039 -8.401 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.896 -10.374 -7.420 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.000 -8.842 -7.569 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.619 -8.194 -6.250 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.249 -8.207 -8.743 1.00 0.00 C ATOM 0 H LEU A 519 -9.273 -10.471 -8.203 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.755 -10.818 -9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.499 -10.689 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.863 -10.639 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.041 -8.647 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.689 -7.110 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.297 -8.535 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.597 -8.471 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.404 -7.128 -8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.184 -8.421 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.624 -8.619 -9.680 1.00 0.00 H new ATOM 1157 N SER A 520 -8.138 -13.477 -8.373 1.00 0.00 N ATOM 1158 CA SER A 520 -8.041 -14.919 -8.231 1.00 0.00 C ATOM 1159 C SER A 520 -7.517 -15.498 -9.543 1.00 0.00 C ATOM 1160 O SER A 520 -6.411 -16.029 -9.591 1.00 0.00 O ATOM 1161 CB SER A 520 -9.405 -15.500 -7.826 1.00 0.00 C ATOM 1162 OG SER A 520 -9.248 -16.833 -7.408 1.00 0.00 O ATOM 0 H SER A 520 -9.103 -13.148 -8.402 1.00 0.00 H new ATOM 0 HA SER A 520 -7.343 -15.188 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.840 -14.906 -7.022 1.00 0.00 H new ATOM 0 HB3 SER A 520 -10.096 -15.452 -8.668 1.00 0.00 H new ATOM 0 HG SER A 520 -10.119 -17.199 -7.149 1.00 0.00 H new ATOM 1168 N MET A 521 -8.313 -15.385 -10.613 1.00 0.00 N ATOM 1169 CA MET A 521 -8.015 -15.850 -11.979 1.00 0.00 C ATOM 1170 C MET A 521 -7.109 -14.862 -12.732 1.00 0.00 C ATOM 1171 O MET A 521 -7.029 -14.913 -13.962 1.00 0.00 O ATOM 1172 CB MET A 521 -9.305 -16.060 -12.784 1.00 0.00 C ATOM 1173 CG MET A 521 -10.198 -14.813 -12.809 1.00 0.00 C ATOM 1174 SD MET A 521 -10.925 -14.465 -14.431 1.00 0.00 S ATOM 1175 CE MET A 521 -12.669 -14.421 -13.970 1.00 0.00 C ATOM 0 H MET A 521 -9.231 -14.944 -10.549 1.00 0.00 H new ATOM 0 HA MET A 521 -7.491 -16.800 -11.878 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.049 -16.339 -13.806 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.863 -16.893 -12.357 1.00 0.00 H new ATOM 0 HG2 MET A 521 -11.000 -14.937 -12.081 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.611 -13.951 -12.492 1.00 0.00 H new ATOM 0 HE1 MET A 521 -13.274 -14.216 -14.853 1.00 0.00 H new ATOM 0 HE2 MET A 521 -12.958 -15.383 -13.547 1.00 0.00 H new ATOM 0 HE3 MET A 521 -12.830 -13.637 -13.230 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.483 -13.921 -12.036 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.667 -12.891 -12.644 1.00 0.00 C ATOM 1187 C TRP A 522 -4.580 -13.448 -13.562 1.00 0.00 C ATOM 1188 O TRP A 522 -3.691 -14.199 -13.111 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.996 -12.035 -11.585 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.591 -10.666 -11.989 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.787 -10.063 -13.175 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.932 -9.688 -11.163 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.314 -8.770 -13.133 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.721 -8.504 -11.933 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.496 -9.694 -9.827 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -3.018 -7.409 -11.428 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.781 -8.615 -9.319 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -2.520 -7.506 -10.128 1.00 0.00 C ATOM 0 H TRP A 522 -6.532 -13.856 -11.019 1.00 0.00 H new ATOM 0 HA TRP A 522 -6.354 -12.295 -13.245 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.674 -11.952 -10.736 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.109 -12.562 -11.234 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.248 -10.525 -14.035 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.396 -8.100 -13.898 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.717 -10.540 -9.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.865 -6.520 -12.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -2.427 -8.634 -8.299 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.916 -6.701 -9.736 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.609 -12.977 -14.813 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.726 -13.504 -15.873 1.00 0.00 C ATOM 1211 C ASP A 523 -2.468 -12.660 -15.978 1.00 0.00 C ATOM 1212 O ASP A 523 -1.447 -13.190 -16.371 1.00 0.00 O ATOM 1213 CB ASP A 523 -4.447 -13.462 -17.231 1.00 0.00 C ATOM 1214 CG ASP A 523 -5.446 -12.313 -17.518 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -5.015 -11.148 -17.641 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -6.673 -12.517 -17.638 1.00 0.00 O ATOM 0 H ASP A 523 -5.233 -12.231 -15.122 1.00 0.00 H new ATOM 0 HA ASP A 523 -3.466 -14.531 -15.617 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.683 -13.435 -18.008 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -4.986 -14.402 -17.346 1.00 0.00 H new ATOM 1221 N ASP A 524 -2.553 -11.375 -15.633 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.443 -10.376 -15.723 1.00 0.00 C ATOM 1223 C ASP A 524 -0.157 -10.918 -15.070 1.00 0.00 C ATOM 1224 O ASP A 524 0.946 -10.641 -15.514 1.00 0.00 O ATOM 1225 CB ASP A 524 -1.885 -9.093 -15.005 1.00 0.00 C ATOM 1226 CG ASP A 524 -1.202 -7.773 -15.397 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.053 -7.678 -15.442 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.967 -6.795 -15.610 1.00 0.00 O ATOM 0 H ASP A 524 -3.416 -10.970 -15.270 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.228 -10.173 -16.772 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -2.957 -8.974 -15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.736 -9.241 -13.935 1.00 0.00 H new ATOM 1233 N ILE A 525 -0.337 -11.767 -14.059 1.00 0.00 N ATOM 1234 CA ILE A 525 0.623 -12.527 -13.272 1.00 0.00 C ATOM 1235 C ILE A 525 0.551 -14.034 -13.555 1.00 0.00 C ATOM 1236 O ILE A 525 1.483 -14.564 -14.157 1.00 0.00 O ATOM 1237 CB ILE A 525 0.465 -12.158 -11.783 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.950 -11.789 -11.255 1.00 0.00 C ATOM 1239 CG2 ILE A 525 1.501 -11.059 -11.531 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.988 -11.562 -9.727 1.00 0.00 C ATOM 0 H ILE A 525 -1.285 -11.960 -13.734 1.00 0.00 H new ATOM 0 HA ILE A 525 1.634 -12.252 -13.573 1.00 0.00 H new ATOM 0 HB ILE A 525 0.631 -13.064 -11.199 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -1.295 -10.886 -11.759 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -1.647 -12.585 -11.515 1.00 0.00 H new ATOM 0 HG21 ILE A 525 1.450 -10.743 -10.489 1.00 0.00 H new ATOM 0 HG22 ILE A 525 2.498 -11.443 -11.745 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.293 -10.208 -12.179 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -2.003 -11.308 -9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.673 -12.472 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.315 -10.746 -9.464 1.00 0.00 H new ATOM 1252 N ALA A 526 -0.519 -14.727 -13.121 1.00 0.00 N ATOM 1253 CA ALA A 526 -0.761 -16.165 -13.282 1.00 0.00 C ATOM 1254 C ALA A 526 0.505 -16.998 -13.049 1.00 0.00 C ATOM 1255 O ALA A 526 0.861 -17.876 -13.844 1.00 0.00 O ATOM 1256 CB ALA A 526 -1.452 -16.434 -14.631 1.00 0.00 C ATOM 0 H ALA A 526 -1.279 -14.267 -12.620 1.00 0.00 H new ATOM 0 HA ALA A 526 -1.447 -16.497 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -1.628 -17.504 -14.743 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -2.404 -15.904 -14.664 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -0.814 -16.085 -15.443 1.00 0.00 H new ATOM 1262 N ASP A 527 1.153 -16.764 -11.907 1.00 0.00 N ATOM 1263 CA ASP A 527 2.424 -17.370 -11.589 1.00 0.00 C ATOM 1264 C ASP A 527 2.558 -17.516 -10.072 1.00 0.00 C ATOM 1265 O ASP A 527 2.021 -16.683 -9.347 1.00 0.00 O ATOM 1266 CB ASP A 527 3.547 -16.498 -12.142 1.00 0.00 C ATOM 1267 CG ASP A 527 4.673 -17.465 -12.430 1.00 0.00 C ATOM 1268 OD1 ASP A 527 5.268 -17.909 -11.408 1.00 0.00 O ATOM 1269 OD2 ASP A 527 4.922 -17.873 -13.566 1.00 0.00 O ATOM 0 H ASP A 527 0.799 -16.143 -11.179 1.00 0.00 H new ATOM 0 HA ASP A 527 2.487 -18.360 -12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 527 3.234 -15.974 -13.045 1.00 0.00 H new ATOM 0 HB3 ASP A 527 3.851 -15.739 -11.421 1.00 0.00 H new ATOM 1274 N LYS A 528 3.289 -18.524 -9.587 1.00 0.00 N ATOM 1275 CA LYS A 528 3.599 -18.714 -8.162 1.00 0.00 C ATOM 1276 C LYS A 528 5.059 -18.382 -7.844 1.00 0.00 C ATOM 1277 O LYS A 528 5.380 -18.034 -6.713 1.00 0.00 O ATOM 1278 CB LYS A 528 3.266 -20.145 -7.715 1.00 0.00 C ATOM 1279 CG LYS A 528 4.148 -21.200 -8.398 1.00 0.00 C ATOM 1280 CD LYS A 528 3.838 -22.609 -7.903 1.00 0.00 C ATOM 1281 CE LYS A 528 4.694 -23.639 -8.648 1.00 0.00 C ATOM 1282 NZ LYS A 528 4.317 -23.806 -10.073 1.00 0.00 N ATOM 0 H LYS A 528 3.691 -19.247 -10.184 1.00 0.00 H new ATOM 0 HA LYS A 528 2.974 -18.018 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.387 -20.221 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.219 -20.355 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.000 -21.154 -9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 528 5.197 -20.972 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.029 -22.675 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 528 2.781 -22.829 -8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.740 -23.339 -8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.610 -24.602 -8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 4.853 -24.597 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 3.299 -24.005 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 4.535 -22.933 -10.594 1.00 0.00 H new ATOM 1295 N ASN A 529 5.958 -18.530 -8.816 1.00 0.00 N ATOM 1296 CA ASN A 529 7.379 -18.302 -8.662 1.00 0.00 C ATOM 1297 C ASN A 529 7.673 -16.845 -8.927 1.00 0.00 C ATOM 1298 O ASN A 529 8.164 -16.138 -8.056 1.00 0.00 O ATOM 1299 CB ASN A 529 8.140 -19.176 -9.651 1.00 0.00 C ATOM 1300 CG ASN A 529 9.625 -18.826 -9.595 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.372 -19.469 -8.874 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.085 -17.818 -10.321 1.00 0.00 N ATOM 0 H ASN A 529 5.701 -18.821 -9.759 1.00 0.00 H new ATOM 0 HA ASN A 529 7.692 -18.556 -7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.994 -20.229 -9.411 1.00 0.00 H new ATOM 0 HB3 ASN A 529 7.756 -19.023 -10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.074 -17.571 -10.282 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.450 -17.289 -10.919 1.00 0.00 H new ATOM 1309 N ILE A 530 7.358 -16.411 -10.146 1.00 0.00 N ATOM 1310 CA ILE A 530 7.485 -15.023 -10.564 1.00 0.00 C ATOM 1311 C ILE A 530 6.682 -14.161 -9.582 1.00 0.00 C ATOM 1312 O ILE A 530 7.070 -13.026 -9.353 1.00 0.00 O ATOM 1313 CB ILE A 530 7.017 -14.865 -12.023 1.00 0.00 C ATOM 1314 CG1 ILE A 530 7.732 -15.846 -12.989 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.227 -13.429 -12.515 1.00 0.00 C ATOM 1316 CD1 ILE A 530 7.293 -15.724 -14.455 1.00 0.00 C ATOM 0 H ILE A 530 7.003 -17.025 -10.879 1.00 0.00 H new ATOM 0 HA ILE A 530 8.524 -14.694 -10.542 1.00 0.00 H new ATOM 0 HB ILE A 530 5.953 -15.103 -12.027 1.00 0.00 H new ATOM 0 HG12 ILE A 530 8.807 -15.677 -12.929 1.00 0.00 H new ATOM 0 HG13 ILE A 530 7.550 -16.866 -12.652 1.00 0.00 H new ATOM 0 HG21 ILE A 530 6.888 -13.345 -13.548 1.00 0.00 H new ATOM 0 HG22 ILE A 530 6.656 -12.743 -11.889 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.286 -13.176 -12.459 1.00 0.00 H new ATOM 0 HD11 ILE A 530 7.842 -16.445 -15.060 1.00 0.00 H new ATOM 0 HD12 ILE A 530 6.224 -15.924 -14.533 1.00 0.00 H new ATOM 0 HD13 ILE A 530 7.501 -14.716 -14.814 1.00 0.00 H new ATOM 1328 N ALA A 531 5.625 -14.708 -8.963 1.00 0.00 N ATOM 1329 CA ALA A 531 4.853 -14.064 -7.918 1.00 0.00 C ATOM 1330 C ALA A 531 5.759 -13.525 -6.815 1.00 0.00 C ATOM 1331 O ALA A 531 5.770 -12.322 -6.607 1.00 0.00 O ATOM 1332 CB ALA A 531 3.768 -14.982 -7.332 1.00 0.00 C ATOM 0 H ALA A 531 5.282 -15.641 -9.192 1.00 0.00 H new ATOM 0 HA ALA A 531 4.340 -13.224 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.221 -14.449 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.078 -15.280 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.234 -15.869 -6.904 1.00 0.00 H new ATOM 1338 N GLU A 532 6.533 -14.374 -6.141 1.00 0.00 N ATOM 1339 CA GLU A 532 7.432 -13.947 -5.076 1.00 0.00 C ATOM 1340 C GLU A 532 8.339 -12.819 -5.559 1.00 0.00 C ATOM 1341 O GLU A 532 8.546 -11.824 -4.858 1.00 0.00 O ATOM 1342 CB GLU A 532 8.284 -15.144 -4.644 1.00 0.00 C ATOM 1343 CG GLU A 532 9.146 -14.754 -3.431 1.00 0.00 C ATOM 1344 CD GLU A 532 10.492 -15.494 -3.366 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.371 -15.233 -4.231 1.00 0.00 O ATOM 1346 OE2 GLU A 532 10.748 -16.208 -2.385 1.00 0.00 O ATOM 0 H GLU A 532 6.553 -15.378 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 532 6.845 -13.578 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.642 -15.987 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 532 8.922 -15.465 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.333 -13.680 -3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.586 -14.956 -2.518 1.00 0.00 H new ATOM 1353 N GLN A 533 8.860 -12.956 -6.772 1.00 0.00 N ATOM 1354 CA GLN A 533 9.738 -11.945 -7.306 1.00 0.00 C ATOM 1355 C GLN A 533 8.999 -10.620 -7.515 1.00 0.00 C ATOM 1356 O GLN A 533 9.467 -9.580 -7.066 1.00 0.00 O ATOM 1357 CB GLN A 533 10.368 -12.439 -8.617 1.00 0.00 C ATOM 1358 CG GLN A 533 11.853 -12.039 -8.647 1.00 0.00 C ATOM 1359 CD GLN A 533 12.228 -11.203 -9.859 1.00 0.00 C ATOM 1360 OE1 GLN A 533 11.648 -11.358 -10.939 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.231 -10.376 -9.750 1.00 0.00 N ATOM 0 H GLN A 533 8.688 -13.749 -7.390 1.00 0.00 H new ATOM 0 HA GLN A 533 10.533 -11.761 -6.583 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.269 -13.522 -8.697 1.00 0.00 H new ATOM 0 HB3 GLN A 533 9.846 -12.007 -9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.089 -11.480 -7.742 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.465 -12.941 -8.633 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.700 -10.259 -8.852 1.00 0.00 H new ATOM 0 HE22 GLN A 533 13.546 -9.847 -10.563 1.00 0.00 H new ATOM 1370 N THR A 534 7.839 -10.672 -8.171 1.00 0.00 N ATOM 1371 CA THR A 534 6.956 -9.552 -8.439 1.00 0.00 C ATOM 1372 C THR A 534 6.547 -8.942 -7.085 1.00 0.00 C ATOM 1373 O THR A 534 6.387 -7.736 -6.996 1.00 0.00 O ATOM 1374 CB THR A 534 5.759 -10.044 -9.288 1.00 0.00 C ATOM 1375 OG1 THR A 534 6.202 -10.665 -10.480 1.00 0.00 O ATOM 1376 CG2 THR A 534 4.747 -8.967 -9.696 1.00 0.00 C ATOM 0 H THR A 534 7.477 -11.548 -8.547 1.00 0.00 H new ATOM 0 HA THR A 534 7.442 -8.769 -9.021 1.00 0.00 H new ATOM 0 HB THR A 534 5.250 -10.738 -8.619 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.591 -11.539 -10.268 1.00 0.00 H new ATOM 0 HG21 THR A 534 3.951 -9.421 -10.287 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.321 -8.511 -8.802 1.00 0.00 H new ATOM 0 HG23 THR A 534 5.249 -8.203 -10.289 1.00 0.00 H new ATOM 1384 N PHE A 535 6.445 -9.736 -6.010 1.00 0.00 N ATOM 1385 CA PHE A 535 6.102 -9.306 -4.660 1.00 0.00 C ATOM 1386 C PHE A 535 7.202 -8.434 -4.114 1.00 0.00 C ATOM 1387 O PHE A 535 6.931 -7.298 -3.756 1.00 0.00 O ATOM 1388 CB PHE A 535 5.854 -10.463 -3.682 1.00 0.00 C ATOM 1389 CG PHE A 535 5.177 -9.981 -2.417 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.803 -9.663 -2.429 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.885 -9.963 -1.201 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.120 -9.452 -1.225 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.210 -9.681 -0.003 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.821 -9.452 -0.005 1.00 0.00 C ATOM 0 H PHE A 535 6.608 -10.741 -6.068 1.00 0.00 H new ATOM 0 HA PHE A 535 5.164 -8.758 -4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.235 -11.221 -4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.802 -10.939 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.277 -9.582 -3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.946 -10.166 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 535 2.052 -9.289 -1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.760 -9.639 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.297 -9.278 0.923 1.00 0.00 H new ATOM 1404 N THR A 536 8.422 -8.948 -4.049 1.00 0.00 N ATOM 1405 CA THR A 536 9.551 -8.209 -3.523 1.00 0.00 C ATOM 1406 C THR A 536 9.822 -6.977 -4.406 1.00 0.00 C ATOM 1407 O THR A 536 10.097 -5.913 -3.855 1.00 0.00 O ATOM 1408 CB THR A 536 10.724 -9.213 -3.403 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.404 -10.242 -2.481 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.058 -8.591 -2.968 1.00 0.00 C ATOM 0 H THR A 536 8.653 -9.891 -4.361 1.00 0.00 H new ATOM 0 HA THR A 536 9.373 -7.795 -2.531 1.00 0.00 H new ATOM 0 HB THR A 536 10.858 -9.600 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.154 -10.869 -2.418 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.820 -9.368 -2.911 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.362 -7.837 -3.694 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.941 -8.126 -1.989 1.00 0.00 H new ATOM 1418 N ASP A 537 9.711 -7.082 -5.740 1.00 0.00 N ATOM 1419 CA ASP A 537 9.851 -5.954 -6.681 1.00 0.00 C ATOM 1420 C ASP A 537 8.768 -4.898 -6.342 1.00 0.00 C ATOM 1421 O ASP A 537 9.042 -3.707 -6.203 1.00 0.00 O ATOM 1422 CB ASP A 537 9.798 -6.482 -8.133 1.00 0.00 C ATOM 1423 CG ASP A 537 10.421 -5.609 -9.239 1.00 0.00 C ATOM 1424 OD1 ASP A 537 11.333 -4.788 -8.964 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.024 -5.816 -10.406 1.00 0.00 O ATOM 0 H ASP A 537 9.518 -7.969 -6.205 1.00 0.00 H new ATOM 0 HA ASP A 537 10.817 -5.458 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.293 -7.453 -8.154 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.752 -6.652 -8.390 1.00 0.00 H new ATOM 1430 N SER A 538 7.524 -5.340 -6.115 1.00 0.00 N ATOM 1431 CA SER A 538 6.374 -4.474 -5.861 1.00 0.00 C ATOM 1432 C SER A 538 6.457 -3.803 -4.504 1.00 0.00 C ATOM 1433 O SER A 538 6.091 -2.636 -4.384 1.00 0.00 O ATOM 1434 CB SER A 538 5.067 -5.252 -6.038 1.00 0.00 C ATOM 1435 OG SER A 538 3.948 -4.382 -6.024 1.00 0.00 O ATOM 0 H SER A 538 7.288 -6.332 -6.103 1.00 0.00 H new ATOM 0 HA SER A 538 6.389 -3.672 -6.599 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.092 -5.802 -6.979 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.968 -5.989 -5.241 1.00 0.00 H new ATOM 0 HG SER A 538 3.127 -4.904 -6.140 1.00 0.00 H new ATOM 1441 N LEU A 539 6.672 -4.586 -3.462 1.00 0.00 N ATOM 1442 CA LEU A 539 6.972 -4.164 -2.109 1.00 0.00 C ATOM 1443 C LEU A 539 8.044 -3.095 -2.097 1.00 0.00 C ATOM 1444 O LEU A 539 7.859 -2.057 -1.450 1.00 0.00 O ATOM 1445 CB LEU A 539 7.227 -5.352 -1.219 1.00 0.00 C ATOM 1446 CG LEU A 539 6.957 -4.980 0.250 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.228 -6.111 0.974 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.244 -4.656 1.008 1.00 0.00 C ATOM 0 H LEU A 539 6.639 -5.602 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 539 6.100 -3.677 -1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.586 -6.183 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.258 -5.688 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 539 6.331 -4.088 0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 539 6.049 -5.824 2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.275 -6.304 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.839 -7.013 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.004 -4.399 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.903 -5.524 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.744 -3.813 0.532 1.00 0.00 H new ATOM 1460 N ASN A 540 9.165 -3.361 -2.814 1.00 0.00 N ATOM 1461 CA ASN A 540 10.223 -2.377 -2.865 1.00 0.00 C ATOM 1462 C ASN A 540 9.746 -1.121 -3.595 1.00 0.00 C ATOM 1463 O ASN A 540 9.882 -0.079 -3.001 1.00 0.00 O ATOM 1464 CB ASN A 540 11.391 -2.918 -3.805 1.00 0.00 C ATOM 1465 CG ASN A 540 12.691 -3.111 -3.044 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.080 -2.303 -2.214 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.402 -4.188 -3.309 1.00 0.00 N ATOM 0 H ASN A 540 9.337 -4.219 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 540 10.532 -2.179 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.088 -3.865 -4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.551 -2.217 -4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.282 -4.351 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.072 -4.859 -4.003 1.00 0.00 H new ATOM 1474 N HIS A 541 8.869 -1.224 -4.611 1.00 0.00 N ATOM 1475 CA HIS A 541 8.380 -0.040 -5.311 1.00 0.00 C ATOM 1476 C HIS A 541 7.412 0.745 -4.419 1.00 0.00 C ATOM 1477 O HIS A 541 7.328 1.967 -4.508 1.00 0.00 O ATOM 1478 CB HIS A 541 7.631 -0.485 -6.566 1.00 0.00 C ATOM 1479 CG HIS A 541 7.303 0.627 -7.530 1.00 0.00 C ATOM 1480 ND1 HIS A 541 6.862 1.893 -7.218 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.446 0.565 -8.889 1.00 0.00 C ATOM 1482 CE1 HIS A 541 6.742 2.574 -8.368 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.038 1.794 -9.426 1.00 0.00 N ATOM 0 H HIS A 541 8.493 -2.107 -4.956 1.00 0.00 H new ATOM 0 HA HIS A 541 9.227 0.595 -5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.231 -1.233 -7.085 1.00 0.00 H new ATOM 0 HB3 HIS A 541 6.704 -0.973 -6.266 1.00 0.00 H new ATOM 0 HD1 HIS A 541 6.663 2.249 -6.283 1.00 0.00 H new ATOM 0 HD2 HIS A 541 7.810 -0.283 -9.450 1.00 0.00 H new ATOM 0 HE1 HIS A 541 6.447 3.611 -8.436 1.00 0.00 H new ATOM 1491 N MET A 542 6.612 0.048 -3.605 1.00 0.00 N ATOM 1492 CA MET A 542 5.705 0.670 -2.660 1.00 0.00 C ATOM 1493 C MET A 542 6.552 1.438 -1.649 1.00 0.00 C ATOM 1494 O MET A 542 6.366 2.637 -1.515 1.00 0.00 O ATOM 1495 CB MET A 542 4.785 -0.357 -1.974 1.00 0.00 C ATOM 1496 CG MET A 542 3.298 -0.153 -2.313 1.00 0.00 C ATOM 1497 SD MET A 542 2.664 -0.677 -3.952 1.00 0.00 S ATOM 1498 CE MET A 542 2.987 0.758 -5.010 1.00 0.00 C ATOM 0 H MET A 542 6.583 -0.971 -3.591 1.00 0.00 H new ATOM 0 HA MET A 542 5.035 1.351 -3.184 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.085 -1.362 -2.272 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.918 -0.292 -0.894 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.716 -0.677 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.081 0.910 -2.204 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.417 0.664 -5.934 1.00 0.00 H new ATOM 0 HE2 MET A 542 2.688 1.668 -4.490 1.00 0.00 H new ATOM 0 HE3 MET A 542 4.051 0.806 -5.243 1.00 0.00 H new ATOM 1508 N PHE A 543 7.465 0.749 -0.961 1.00 0.00 N ATOM 1509 CA PHE A 543 8.340 1.271 0.086 1.00 0.00 C ATOM 1510 C PHE A 543 9.212 2.415 -0.436 1.00 0.00 C ATOM 1511 O PHE A 543 9.354 3.424 0.245 1.00 0.00 O ATOM 1512 CB PHE A 543 9.214 0.144 0.648 1.00 0.00 C ATOM 1513 CG PHE A 543 8.570 -0.689 1.735 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.301 -1.288 1.560 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.269 -0.865 2.947 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.761 -2.079 2.579 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.718 -1.643 3.971 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.469 -2.252 3.777 1.00 0.00 C ATOM 0 H PHE A 543 7.621 -0.245 -1.131 1.00 0.00 H new ATOM 0 HA PHE A 543 7.715 1.670 0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.500 -0.515 -0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.132 0.580 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.751 -1.135 0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.233 -0.398 3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.801 -2.555 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.249 -1.774 4.902 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.047 -2.863 4.561 1.00 0.00 H new ATOM 1528 N ASP A 544 9.753 2.264 -1.640 1.00 0.00 N ATOM 1529 CA ASP A 544 10.550 3.230 -2.382 1.00 0.00 C ATOM 1530 C ASP A 544 9.733 4.494 -2.589 1.00 0.00 C ATOM 1531 O ASP A 544 10.162 5.571 -2.195 1.00 0.00 O ATOM 1532 CB ASP A 544 10.982 2.650 -3.728 1.00 0.00 C ATOM 1533 CG ASP A 544 11.771 3.697 -4.501 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.810 4.137 -3.931 1.00 0.00 O ATOM 1535 OD2 ASP A 544 11.360 3.993 -5.631 1.00 0.00 O ATOM 0 H ASP A 544 9.636 1.395 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 544 11.449 3.467 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.592 1.760 -3.574 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.107 2.342 -4.301 1.00 0.00 H new ATOM 1540 N SER A 545 8.491 4.356 -3.062 1.00 0.00 N ATOM 1541 CA SER A 545 7.601 5.495 -3.239 1.00 0.00 C ATOM 1542 C SER A 545 7.426 6.255 -1.917 1.00 0.00 C ATOM 1543 O SER A 545 7.295 7.471 -1.952 1.00 0.00 O ATOM 1544 CB SER A 545 6.225 5.047 -3.747 1.00 0.00 C ATOM 1545 OG SER A 545 5.602 6.081 -4.484 1.00 0.00 O ATOM 0 H SER A 545 8.083 3.460 -3.329 1.00 0.00 H new ATOM 0 HA SER A 545 8.056 6.153 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.334 4.162 -4.374 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.595 4.765 -2.904 1.00 0.00 H new ATOM 0 HG SER A 545 4.726 5.775 -4.801 1.00 0.00 H new ATOM 1551 N LEU A 546 7.398 5.566 -0.771 1.00 0.00 N ATOM 1552 CA LEU A 546 7.257 6.167 0.565 1.00 0.00 C ATOM 1553 C LEU A 546 8.536 6.846 0.993 1.00 0.00 C ATOM 1554 O LEU A 546 8.472 7.910 1.600 1.00 0.00 O ATOM 1555 CB LEU A 546 6.949 5.147 1.685 1.00 0.00 C ATOM 1556 CG LEU A 546 5.738 4.286 1.341 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.610 2.987 2.141 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.472 5.137 1.352 1.00 0.00 C ATOM 0 H LEU A 546 7.475 4.549 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 546 6.423 6.860 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.817 4.508 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.766 5.676 2.620 1.00 0.00 H new ATOM 0 HG LEU A 546 5.898 3.918 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.718 2.449 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.489 2.366 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.532 3.220 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.612 4.514 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.334 5.570 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.564 5.936 0.616 1.00 0.00 H new ATOM 1570 N LEU A 547 9.688 6.249 0.729 1.00 0.00 N ATOM 1571 CA LEU A 547 10.972 6.863 0.981 1.00 0.00 C ATOM 1572 C LEU A 547 11.090 8.131 0.140 1.00 0.00 C ATOM 1573 O LEU A 547 11.448 9.159 0.710 1.00 0.00 O ATOM 1574 CB LEU A 547 12.115 5.882 0.679 1.00 0.00 C ATOM 1575 CG LEU A 547 12.375 4.849 1.799 1.00 0.00 C ATOM 1576 CD1 LEU A 547 13.278 3.703 1.314 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.971 5.509 3.071 1.00 0.00 C ATOM 0 H LEU A 547 9.753 5.313 0.329 1.00 0.00 H new ATOM 0 HA LEU A 547 11.049 7.129 2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.888 5.350 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 547 13.029 6.449 0.504 1.00 0.00 H new ATOM 0 HG LEU A 547 11.405 4.429 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 547 13.439 2.997 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.800 3.191 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 547 14.237 4.108 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 547 13.138 4.747 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.918 5.987 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 547 12.276 6.257 3.453 1.00 0.00 H new ATOM 1589 N GLU A 548 10.712 8.092 -1.146 1.00 0.00 N ATOM 1590 CA GLU A 548 10.773 9.227 -2.044 1.00 0.00 C ATOM 1591 C GLU A 548 9.786 10.325 -1.629 1.00 0.00 C ATOM 1592 O GLU A 548 10.173 11.476 -1.496 1.00 0.00 O ATOM 1593 CB GLU A 548 10.574 8.786 -3.502 1.00 0.00 C ATOM 1594 CG GLU A 548 11.276 9.809 -4.408 1.00 0.00 C ATOM 1595 CD GLU A 548 11.018 9.568 -5.901 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.866 9.831 -6.340 1.00 0.00 O ATOM 1597 OE2 GLU A 548 11.966 9.208 -6.618 1.00 0.00 O ATOM 0 H GLU A 548 10.350 7.247 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 548 11.770 9.661 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 548 10.989 7.790 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.512 8.730 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.938 10.811 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.349 9.775 -4.221 1.00 0.00 H new ATOM 1604 N LEU A 549 8.531 9.973 -1.367 1.00 0.00 N ATOM 1605 CA LEU A 549 7.514 10.874 -0.837 1.00 0.00 C ATOM 1606 C LEU A 549 7.961 11.514 0.386 1.00 0.00 C ATOM 1607 O LEU A 549 7.770 12.690 0.529 1.00 0.00 O ATOM 1608 CB LEU A 549 6.237 10.064 -0.576 1.00 0.00 C ATOM 1609 CG LEU A 549 5.229 10.475 0.554 1.00 0.00 C ATOM 1610 CD1 LEU A 549 3.872 9.861 0.166 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.651 9.984 1.957 1.00 0.00 C ATOM 0 H LEU A 549 8.184 9.026 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 549 7.320 11.663 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 549 5.676 10.044 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 549 6.547 9.040 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 549 5.191 11.562 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.128 10.116 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 549 3.558 10.255 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.968 8.777 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.911 10.302 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 549 5.718 8.896 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 549 6.622 10.407 2.214 1.00 0.00 H new ATOM 1623 N ARG A 550 8.520 10.801 1.279 1.00 0.00 N ATOM 1624 CA ARG A 550 8.947 11.291 2.573 1.00 0.00 C ATOM 1625 C ARG A 550 10.032 12.312 2.316 1.00 0.00 C ATOM 1626 O ARG A 550 9.985 13.393 2.894 1.00 0.00 O ATOM 1627 CB ARG A 550 9.412 10.155 3.498 1.00 0.00 C ATOM 1628 CG ARG A 550 9.684 10.711 4.901 1.00 0.00 C ATOM 1629 CD ARG A 550 10.776 9.922 5.628 1.00 0.00 C ATOM 1630 NE ARG A 550 10.280 9.239 6.826 1.00 0.00 N ATOM 1631 CZ ARG A 550 10.025 9.804 8.013 1.00 0.00 C ATOM 1632 NH1 ARG A 550 10.215 11.109 8.201 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.563 9.053 9.010 1.00 0.00 N ATOM 0 H ARG A 550 8.713 9.808 1.145 1.00 0.00 H new ATOM 0 HA ARG A 550 8.114 11.753 3.103 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.650 9.377 3.546 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.315 9.693 3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.982 11.757 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.765 10.683 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 550 11.202 9.186 4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 550 11.582 10.600 5.909 1.00 0.00 H new ATOM 0 HE ARG A 550 10.113 8.236 6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 550 10.558 11.690 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 550 10.017 11.527 9.110 1.00 0.00 H new ATOM 0 HH21 ARG A 550 9.406 8.055 8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.366 9.475 9.917 1.00 0.00 H new ATOM 1647 N GLN A 551 11.055 11.969 1.520 1.00 0.00 N ATOM 1648 CA GLN A 551 12.118 12.861 1.118 1.00 0.00 C ATOM 1649 C GLN A 551 11.512 14.134 0.547 1.00 0.00 C ATOM 1650 O GLN A 551 11.906 15.225 0.957 1.00 0.00 O ATOM 1651 CB GLN A 551 13.018 12.129 0.114 1.00 0.00 C ATOM 1652 CG GLN A 551 13.990 13.081 -0.577 1.00 0.00 C ATOM 1653 CD GLN A 551 15.399 12.535 -0.760 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.944 11.846 0.094 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.085 12.961 -1.813 1.00 0.00 N ATOM 0 H GLN A 551 11.156 11.030 1.134 1.00 0.00 H new ATOM 0 HA GLN A 551 12.737 13.152 1.967 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.578 11.349 0.630 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.399 11.635 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.587 13.342 -1.556 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.045 14.003 0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.628 13.534 -2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 551 17.070 12.715 -1.914 1.00 0.00 H new ATOM 1664 N GLU A 552 10.600 14.019 -0.410 1.00 0.00 N ATOM 1665 CA GLU A 552 10.022 15.166 -1.071 1.00 0.00 C ATOM 1666 C GLU A 552 9.278 16.016 -0.038 1.00 0.00 C ATOM 1667 O GLU A 552 9.478 17.220 -0.022 1.00 0.00 O ATOM 1668 CB GLU A 552 9.127 14.735 -2.242 1.00 0.00 C ATOM 1669 CG GLU A 552 9.106 15.880 -3.270 1.00 0.00 C ATOM 1670 CD GLU A 552 8.302 15.616 -4.549 1.00 0.00 C ATOM 1671 OE1 GLU A 552 8.182 14.432 -4.955 1.00 0.00 O ATOM 1672 OE2 GLU A 552 7.847 16.611 -5.142 1.00 0.00 O ATOM 0 H GLU A 552 10.244 13.124 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 552 10.811 15.779 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.509 13.821 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.118 14.519 -1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.702 16.769 -2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.134 16.109 -3.551 1.00 0.00 H new ATOM 1679 N GLU A 553 8.509 15.403 0.874 1.00 0.00 N ATOM 1680 CA GLU A 553 7.725 16.058 1.928 1.00 0.00 C ATOM 1681 C GLU A 553 8.645 16.811 2.884 1.00 0.00 C ATOM 1682 O GLU A 553 8.331 17.925 3.301 1.00 0.00 O ATOM 1683 CB GLU A 553 6.860 15.064 2.745 1.00 0.00 C ATOM 1684 CG GLU A 553 5.387 15.513 2.896 1.00 0.00 C ATOM 1685 CD GLU A 553 4.883 15.696 4.348 1.00 0.00 C ATOM 1686 OE1 GLU A 553 5.262 14.899 5.250 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.110 16.644 4.582 1.00 0.00 O ATOM 0 H GLU A 553 8.413 14.388 0.896 1.00 0.00 H new ATOM 0 HA GLU A 553 7.051 16.749 1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.887 14.088 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.298 14.941 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.259 16.456 2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 553 4.751 14.779 2.401 1.00 0.00 H new ATOM 1694 N LEU A 554 9.793 16.212 3.214 1.00 0.00 N ATOM 1695 CA LEU A 554 10.841 16.818 4.018 1.00 0.00 C ATOM 1696 C LEU A 554 11.332 18.065 3.284 1.00 0.00 C ATOM 1697 O LEU A 554 11.282 19.146 3.862 1.00 0.00 O ATOM 1698 CB LEU A 554 11.978 15.820 4.299 1.00 0.00 C ATOM 1699 CG LEU A 554 11.694 14.858 5.468 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.303 13.466 5.259 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.305 15.418 6.761 1.00 0.00 C ATOM 0 H LEU A 554 10.019 15.263 2.916 1.00 0.00 H new ATOM 0 HA LEU A 554 10.452 17.104 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.165 15.235 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.891 16.376 4.513 1.00 0.00 H new ATOM 0 HG LEU A 554 10.609 14.768 5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.069 12.834 6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.889 13.020 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.385 13.554 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.102 14.734 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.382 15.527 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.865 16.391 6.980 1.00 0.00 H new ATOM 1713 N ILE A 555 11.766 17.977 2.020 1.00 0.00 N ATOM 1714 CA ILE A 555 12.238 19.149 1.262 1.00 0.00 C ATOM 1715 C ILE A 555 11.133 20.199 1.092 1.00 0.00 C ATOM 1716 O ILE A 555 11.373 21.406 1.208 1.00 0.00 O ATOM 1717 CB ILE A 555 12.887 18.752 -0.084 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.138 17.886 0.158 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.281 19.954 -0.980 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.195 18.535 1.071 1.00 0.00 C ATOM 0 H ILE A 555 11.801 17.102 1.496 1.00 0.00 H new ATOM 0 HA ILE A 555 13.026 19.615 1.854 1.00 0.00 H new ATOM 0 HB ILE A 555 12.119 18.193 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.829 16.938 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.598 17.657 -0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.729 19.588 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.392 20.539 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 555 13.999 20.581 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.041 17.857 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.537 19.469 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 555 14.756 18.739 2.048 1.00 0.00 H new ATOM 1732 N ALA A 556 9.910 19.746 0.848 1.00 0.00 N ATOM 1733 CA ALA A 556 8.706 20.557 0.789 1.00 0.00 C ATOM 1734 C ALA A 556 8.492 21.244 2.122 1.00 0.00 C ATOM 1735 O ALA A 556 7.842 22.274 2.132 1.00 0.00 O ATOM 1736 CB ALA A 556 7.487 19.706 0.380 1.00 0.00 C ATOM 0 H ALA A 556 9.725 18.757 0.678 1.00 0.00 H new ATOM 0 HA ALA A 556 8.826 21.324 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.599 20.337 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.662 19.268 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.337 18.911 1.110 1.00 0.00 H new ATOM 1742 N ARG A 557 9.103 20.802 3.216 1.00 0.00 N ATOM 1743 CA ARG A 557 9.074 21.444 4.509 1.00 0.00 C ATOM 1744 C ARG A 557 10.287 22.340 4.711 1.00 0.00 C ATOM 1745 O ARG A 557 10.505 22.734 5.846 1.00 0.00 O ATOM 1746 CB ARG A 557 8.906 20.382 5.622 1.00 0.00 C ATOM 1747 CG ARG A 557 7.603 20.616 6.404 1.00 0.00 C ATOM 1748 CD ARG A 557 7.792 20.560 7.925 1.00 0.00 C ATOM 1749 NE ARG A 557 7.834 19.175 8.428 1.00 0.00 N ATOM 1750 CZ ARG A 557 6.808 18.310 8.450 1.00 0.00 C ATOM 1751 NH1 ARG A 557 5.603 18.682 8.026 1.00 0.00 N ATOM 1752 NH2 ARG A 557 6.982 17.065 8.875 1.00 0.00 N ATOM 0 H ARG A 557 9.656 19.945 3.217 1.00 0.00 H new ATOM 0 HA ARG A 557 8.209 22.105 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 557 8.898 19.385 5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.757 20.423 6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.193 21.588 6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 557 6.870 19.866 6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.716 21.071 8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.978 21.097 8.411 1.00 0.00 H new ATOM 0 HE ARG A 557 8.726 18.843 8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.454 19.630 7.681 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.828 18.019 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 557 7.902 16.757 9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 557 6.195 16.416 8.888 1.00 0.00 H new ATOM 1766 N GLU A 558 11.017 22.758 3.675 1.00 0.00 N ATOM 1767 CA GLU A 558 12.161 23.665 3.788 1.00 0.00 C ATOM 1768 C GLU A 558 11.855 24.955 3.067 1.00 0.00 C ATOM 1769 O GLU A 558 11.689 25.997 3.690 1.00 0.00 O ATOM 1770 CB GLU A 558 13.434 22.999 3.263 1.00 0.00 C ATOM 1771 CG GLU A 558 14.712 23.825 3.492 1.00 0.00 C ATOM 1772 CD GLU A 558 15.257 24.468 2.203 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.025 23.766 1.490 1.00 0.00 O ATOM 1774 OE2 GLU A 558 15.001 25.657 1.956 1.00 0.00 O ATOM 0 H GLU A 558 10.826 22.470 2.715 1.00 0.00 H new ATOM 0 HA GLU A 558 12.338 23.899 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.550 22.028 3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.320 22.813 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 558 14.505 24.608 4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.480 23.183 3.923 1.00 0.00 H new ATOM 1781 N ARG A 559 11.675 24.853 1.754 1.00 0.00 N ATOM 1782 CA ARG A 559 11.400 26.015 0.943 1.00 0.00 C ATOM 1783 C ARG A 559 9.992 26.563 1.218 1.00 0.00 C ATOM 1784 O ARG A 559 9.698 27.649 0.731 1.00 0.00 O ATOM 1785 CB ARG A 559 11.699 25.667 -0.526 1.00 0.00 C ATOM 1786 CG ARG A 559 11.665 26.923 -1.409 1.00 0.00 C ATOM 1787 CD ARG A 559 12.562 26.816 -2.649 1.00 0.00 C ATOM 1788 NE ARG A 559 13.343 28.056 -2.834 1.00 0.00 N ATOM 1789 CZ ARG A 559 12.928 29.201 -3.388 1.00 0.00 C ATOM 1790 NH1 ARG A 559 11.699 29.286 -3.896 1.00 0.00 N ATOM 1791 NH2 ARG A 559 13.740 30.259 -3.421 1.00 0.00 N ATOM 0 H ARG A 559 11.716 23.975 1.237 1.00 0.00 H new ATOM 0 HA ARG A 559 12.055 26.845 1.206 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.678 25.194 -0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.968 24.944 -0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 559 10.639 27.108 -1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 559 11.976 27.784 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 559 13.237 25.967 -2.544 1.00 0.00 H new ATOM 0 HD3 ARG A 559 11.951 26.630 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 559 14.307 28.037 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 559 11.076 28.479 -3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 559 11.381 30.158 -4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 559 14.677 30.195 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 559 13.423 31.132 -3.843 1.00 0.00 H new ATOM 1805 N THR A 560 9.132 25.871 1.981 1.00 0.00 N ATOM 1806 CA THR A 560 7.785 26.312 2.283 1.00 0.00 C ATOM 1807 C THR A 560 7.678 26.684 3.769 1.00 0.00 C ATOM 1808 O THR A 560 7.070 27.697 4.102 1.00 0.00 O ATOM 1809 CB THR A 560 6.791 25.236 1.798 1.00 0.00 C ATOM 1810 OG1 THR A 560 5.796 25.819 0.980 1.00 0.00 O ATOM 1811 CG2 THR A 560 6.128 24.391 2.892 1.00 0.00 C ATOM 0 H THR A 560 9.369 24.975 2.407 1.00 0.00 H new ATOM 0 HA THR A 560 7.526 27.225 1.748 1.00 0.00 H new ATOM 0 HB THR A 560 7.408 24.536 1.235 1.00 0.00 H new ATOM 0 HG1 THR A 560 5.173 25.125 0.678 1.00 0.00 H new ATOM 0 HG21 THR A 560 5.451 23.670 2.434 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.895 23.861 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 560 5.566 25.041 3.563 1.00 0.00 H new ATOM 1819 N HIS A 561 8.260 25.868 4.650 1.00 0.00 N ATOM 1820 CA HIS A 561 8.155 25.975 6.104 1.00 0.00 C ATOM 1821 C HIS A 561 9.539 26.295 6.685 1.00 0.00 C ATOM 1822 O HIS A 561 9.790 27.433 7.067 1.00 0.00 O ATOM 1823 CB HIS A 561 7.472 24.709 6.687 1.00 0.00 C ATOM 1824 CG HIS A 561 5.947 24.710 6.719 1.00 0.00 C ATOM 1825 ND1 HIS A 561 5.127 23.630 7.004 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.124 25.807 6.601 1.00 0.00 C ATOM 1827 CE1 HIS A 561 3.855 24.077 7.056 1.00 0.00 C ATOM 1828 NE2 HIS A 561 3.802 25.396 6.825 1.00 0.00 N ATOM 0 H HIS A 561 8.841 25.083 4.356 1.00 0.00 H new ATOM 0 HA HIS A 561 7.507 26.801 6.396 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.800 23.847 6.106 1.00 0.00 H new ATOM 0 HB3 HIS A 561 7.834 24.564 7.705 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.442 26.814 6.374 1.00 0.00 H new ATOM 0 HE1 HIS A 561 2.995 23.455 7.257 1.00 0.00 H new ATOM 0 HE2 HIS A 561 2.968 25.983 6.814 1.00 0.00 H new ATOM 1836 N GLY A 562 10.445 25.324 6.726 1.00 0.00 N ATOM 1837 CA GLY A 562 11.799 25.460 7.239 1.00 0.00 C ATOM 1838 C GLY A 562 12.228 24.123 7.835 1.00 0.00 C ATOM 1839 O GLY A 562 11.686 23.719 8.863 1.00 0.00 O ATOM 0 H GLY A 562 10.245 24.383 6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.479 25.754 6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 562 11.840 26.243 7.996 1.00 0.00 H new ATOM 1843 N LEU A 563 13.156 23.422 7.175 1.00 0.00 N ATOM 1844 CA LEU A 563 13.697 22.165 7.664 1.00 0.00 C ATOM 1845 C LEU A 563 14.738 22.503 8.710 1.00 0.00 C ATOM 1846 O LEU A 563 15.587 23.366 8.477 1.00 0.00 O ATOM 1847 CB LEU A 563 14.351 21.329 6.548 1.00 0.00 C ATOM 1848 CG LEU A 563 13.399 20.248 6.022 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.031 19.513 4.844 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.109 19.201 7.102 1.00 0.00 C ATOM 0 H LEU A 563 13.550 23.719 6.282 1.00 0.00 H new ATOM 0 HA LEU A 563 12.883 21.565 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 563 14.648 21.984 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.260 20.861 6.928 1.00 0.00 H new ATOM 0 HG LEU A 563 12.479 20.749 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 563 13.344 18.749 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.241 20.222 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 563 14.960 19.043 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 563 12.432 18.446 6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.041 18.727 7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.647 19.685 7.963 1.00 0.00 H new ATOM 1862 N SER A 564 14.679 21.828 9.855 1.00 0.00 N ATOM 1863 CA SER A 564 15.668 22.013 10.895 1.00 0.00 C ATOM 1864 C SER A 564 17.030 21.499 10.402 1.00 0.00 C ATOM 1865 O SER A 564 17.099 20.744 9.437 1.00 0.00 O ATOM 1866 CB SER A 564 15.216 21.295 12.169 1.00 0.00 C ATOM 1867 OG SER A 564 15.887 21.918 13.245 1.00 0.00 O ATOM 0 H SER A 564 13.952 21.148 10.079 1.00 0.00 H new ATOM 0 HA SER A 564 15.773 23.072 11.131 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.135 21.368 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.460 20.234 12.123 1.00 0.00 H new ATOM 0 HG SER A 564 15.625 21.489 14.086 1.00 0.00 H new ATOM 1873 N ASN A 565 18.114 21.854 11.096 1.00 0.00 N ATOM 1874 CA ASN A 565 19.461 21.336 10.821 1.00 0.00 C ATOM 1875 C ASN A 565 19.494 19.809 10.971 1.00 0.00 C ATOM 1876 O ASN A 565 20.164 19.156 10.181 1.00 0.00 O ATOM 1877 CB ASN A 565 20.486 21.974 11.791 1.00 0.00 C ATOM 1878 CG ASN A 565 21.503 22.894 11.122 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.320 23.385 10.018 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.597 23.201 11.803 1.00 0.00 N ATOM 0 H ASN A 565 18.084 22.515 11.872 1.00 0.00 H new ATOM 0 HA ASN A 565 19.724 21.595 9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.946 22.541 12.549 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.021 21.178 12.309 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.281 23.844 11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.755 22.794 12.725 1.00 0.00 H new ATOM 1887 N GLU A 566 18.805 19.265 11.980 1.00 0.00 N ATOM 1888 CA GLU A 566 18.694 17.820 12.213 1.00 0.00 C ATOM 1889 C GLU A 566 17.813 17.198 11.128 1.00 0.00 C ATOM 1890 O GLU A 566 18.230 16.294 10.433 1.00 0.00 O ATOM 1891 CB GLU A 566 18.174 17.537 13.646 1.00 0.00 C ATOM 1892 CG GLU A 566 19.314 17.105 14.593 1.00 0.00 C ATOM 1893 CD GLU A 566 18.952 16.065 15.666 1.00 0.00 C ATOM 1894 OE1 GLU A 566 17.823 16.157 16.221 1.00 0.00 O ATOM 1895 OE2 GLU A 566 19.855 15.290 16.019 1.00 0.00 O ATOM 0 H GLU A 566 18.301 19.824 12.668 1.00 0.00 H new ATOM 0 HA GLU A 566 19.677 17.355 12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 566 17.692 18.431 14.041 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.415 16.755 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.127 16.704 13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.698 17.994 15.094 1.00 0.00 H new ATOM 1902 N GLU A 567 16.620 17.741 10.901 1.00 0.00 N ATOM 1903 CA GLU A 567 15.671 17.221 9.913 1.00 0.00 C ATOM 1904 C GLU A 567 16.268 17.214 8.517 1.00 0.00 C ATOM 1905 O GLU A 567 15.932 16.430 7.635 1.00 0.00 O ATOM 1906 CB GLU A 567 14.445 17.988 9.924 1.00 0.00 C ATOM 1907 CG GLU A 567 13.650 17.723 11.169 1.00 0.00 C ATOM 1908 CD GLU A 567 13.207 16.246 11.474 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.446 15.691 10.578 1.00 0.00 O ATOM 1910 OE2 GLU A 567 13.568 15.780 12.552 1.00 0.00 O ATOM 0 H GLU A 567 16.279 18.562 11.401 1.00 0.00 H new ATOM 0 HA GLU A 567 15.445 16.191 10.191 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.677 19.051 9.857 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.848 17.736 9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.236 18.076 12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.750 18.337 11.125 1.00 0.00 H new ATOM 1917 N ARG A 568 17.172 18.155 8.231 1.00 0.00 N ATOM 1918 CA ARG A 568 17.848 18.249 6.928 1.00 0.00 C ATOM 1919 C ARG A 568 18.813 17.061 6.862 1.00 0.00 C ATOM 1920 O ARG A 568 19.021 16.552 5.782 1.00 0.00 O ATOM 1921 CB ARG A 568 18.646 19.566 6.856 1.00 0.00 C ATOM 1922 CG ARG A 568 19.330 19.734 5.498 1.00 0.00 C ATOM 1923 CD ARG A 568 18.538 20.600 4.527 1.00 0.00 C ATOM 1924 NE ARG A 568 19.318 21.801 4.198 1.00 0.00 N ATOM 1925 CZ ARG A 568 19.071 22.620 3.182 1.00 0.00 C ATOM 1926 NH1 ARG A 568 18.055 22.335 2.385 1.00 0.00 N ATOM 1927 NH2 ARG A 568 19.824 23.698 2.981 1.00 0.00 N ATOM 0 H ARG A 568 17.458 18.875 8.895 1.00 0.00 H new ATOM 0 HA ARG A 568 17.135 18.234 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.977 20.408 7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.396 19.582 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.315 20.176 5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.486 18.751 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 568 18.315 20.038 3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 568 17.583 20.883 4.970 1.00 0.00 H new ATOM 0 HE ARG A 568 20.113 22.023 4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 568 17.487 21.506 2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 568 17.839 22.944 1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 568 20.600 23.902 3.610 1.00 0.00 H new ATOM 0 HH22 ARG A 568 19.625 24.320 2.197 1.00 0.00 H new ATOM 1941 N LEU A 569 19.457 16.717 7.973 1.00 0.00 N ATOM 1942 CA LEU A 569 20.346 15.583 8.020 1.00 0.00 C ATOM 1943 C LEU A 569 19.563 14.284 7.861 1.00 0.00 C ATOM 1944 O LEU A 569 20.087 13.372 7.233 1.00 0.00 O ATOM 1945 CB LEU A 569 21.170 15.516 9.322 1.00 0.00 C ATOM 1946 CG LEU A 569 22.263 16.600 9.395 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.628 16.923 10.848 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.548 16.195 8.655 1.00 0.00 C ATOM 0 H LEU A 569 19.372 17.219 8.857 1.00 0.00 H new ATOM 0 HA LEU A 569 21.043 15.710 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.501 15.623 10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.634 14.533 9.402 1.00 0.00 H new ATOM 0 HG LEU A 569 21.839 17.478 8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.401 17.691 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 569 21.744 17.285 11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.998 16.023 11.339 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.284 16.995 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.951 15.284 9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.322 16.019 7.603 1.00 0.00 H new ATOM 1960 N GLU A 570 18.323 14.187 8.341 1.00 0.00 N ATOM 1961 CA GLU A 570 17.485 13.009 8.104 1.00 0.00 C ATOM 1962 C GLU A 570 17.464 12.707 6.594 1.00 0.00 C ATOM 1963 O GLU A 570 17.699 11.570 6.188 1.00 0.00 O ATOM 1964 CB GLU A 570 16.078 13.217 8.688 1.00 0.00 C ATOM 1965 CG GLU A 570 15.180 11.968 8.590 1.00 0.00 C ATOM 1966 CD GLU A 570 14.919 11.230 9.916 1.00 0.00 C ATOM 1967 OE1 GLU A 570 15.891 10.839 10.577 1.00 0.00 O ATOM 1968 OE2 GLU A 570 13.707 10.952 10.174 1.00 0.00 O ATOM 0 H GLU A 570 17.874 14.913 8.899 1.00 0.00 H new ATOM 0 HA GLU A 570 17.901 12.142 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.167 13.509 9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 570 15.595 14.043 8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.221 12.265 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.636 11.269 7.889 1.00 0.00 H new ATOM 1975 N LEU A 571 17.318 13.735 5.745 1.00 0.00 N ATOM 1976 CA LEU A 571 17.345 13.564 4.290 1.00 0.00 C ATOM 1977 C LEU A 571 18.667 13.021 3.787 1.00 0.00 C ATOM 1978 O LEU A 571 18.634 12.241 2.844 1.00 0.00 O ATOM 1979 CB LEU A 571 17.165 14.857 3.543 1.00 0.00 C ATOM 1980 CG LEU A 571 15.698 15.262 3.587 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.610 16.700 4.047 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.138 15.101 2.187 1.00 0.00 C ATOM 0 H LEU A 571 17.179 14.699 6.047 1.00 0.00 H new ATOM 0 HA LEU A 571 16.523 12.872 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.783 15.637 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.492 14.742 2.510 1.00 0.00 H new ATOM 0 HG LEU A 571 15.126 14.644 4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.565 17.007 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.051 16.792 5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.151 17.339 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.085 15.383 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.689 15.742 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.237 14.062 1.873 1.00 0.00 H new ATOM 1994 N TRP A 572 19.825 13.435 4.304 1.00 0.00 N ATOM 1995 CA TRP A 572 21.076 12.823 3.900 1.00 0.00 C ATOM 1996 C TRP A 572 20.986 11.332 4.179 1.00 0.00 C ATOM 1997 O TRP A 572 21.245 10.541 3.275 1.00 0.00 O ATOM 1998 CB TRP A 572 22.297 13.482 4.583 1.00 0.00 C ATOM 1999 CG TRP A 572 23.005 12.813 5.762 1.00 0.00 C ATOM 2000 CD1 TRP A 572 22.987 13.287 7.021 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.672 11.507 5.916 1.00 0.00 C ATOM 2002 NE1 TRP A 572 23.442 12.352 7.924 1.00 0.00 N ATOM 2003 CE2 TRP A 572 23.885 11.222 7.296 1.00 0.00 C ATOM 2004 CE3 TRP A 572 23.983 10.446 5.049 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 24.308 9.963 7.756 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 24.410 9.177 5.495 1.00 0.00 C ATOM 2007 CH2 TRP A 572 24.553 8.934 6.855 1.00 0.00 C ATOM 0 H TRP A 572 19.915 14.181 4.993 1.00 0.00 H new ATOM 0 HA TRP A 572 21.232 12.980 2.833 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.048 13.639 3.809 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.978 14.468 4.922 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.656 14.279 7.290 1.00 0.00 H new ATOM 0 HE1 TRP A 572 23.448 12.486 8.935 1.00 0.00 H new ATOM 0 HE3 TRP A 572 23.890 10.610 3.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 24.443 9.795 8.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 24.625 8.396 4.780 1.00 0.00 H new ATOM 0 HH2 TRP A 572 24.851 7.958 7.208 1.00 0.00 H new ATOM 2018 N THR A 573 20.587 10.970 5.399 1.00 0.00 N ATOM 2019 CA THR A 573 20.544 9.595 5.861 1.00 0.00 C ATOM 2020 C THR A 573 19.575 8.791 4.981 1.00 0.00 C ATOM 2021 O THR A 573 19.895 7.664 4.630 1.00 0.00 O ATOM 2022 CB THR A 573 20.210 9.531 7.377 1.00 0.00 C ATOM 2023 OG1 THR A 573 20.733 10.659 8.061 1.00 0.00 O ATOM 2024 CG2 THR A 573 20.699 8.220 8.022 1.00 0.00 C ATOM 0 H THR A 573 20.280 11.642 6.102 1.00 0.00 H new ATOM 0 HA THR A 573 21.526 9.134 5.759 1.00 0.00 H new ATOM 0 HB THR A 573 19.124 9.549 7.468 1.00 0.00 H new ATOM 0 HG1 THR A 573 21.665 10.800 7.794 1.00 0.00 H new ATOM 0 HG21 THR A 573 20.444 8.219 9.082 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.219 7.373 7.532 1.00 0.00 H new ATOM 0 HG23 THR A 573 21.780 8.140 7.909 1.00 0.00 H new ATOM 2032 N LEU A 574 18.476 9.409 4.534 1.00 0.00 N ATOM 2033 CA LEU A 574 17.497 8.846 3.621 1.00 0.00 C ATOM 2034 C LEU A 574 18.105 8.642 2.217 1.00 0.00 C ATOM 2035 O LEU A 574 18.082 7.541 1.693 1.00 0.00 O ATOM 2036 CB LEU A 574 16.279 9.779 3.592 1.00 0.00 C ATOM 2037 CG LEU A 574 14.987 8.952 3.497 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.306 8.709 4.852 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.031 9.728 2.619 1.00 0.00 C ATOM 0 H LEU A 574 18.242 10.360 4.818 1.00 0.00 H new ATOM 0 HA LEU A 574 17.184 7.860 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.261 10.395 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.350 10.457 2.742 1.00 0.00 H new ATOM 0 HG LEU A 574 15.245 7.971 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.402 8.119 4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.987 8.170 5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.045 9.666 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.096 9.176 2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 574 13.834 10.702 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.474 9.866 1.633 1.00 0.00 H new ATOM 2051 N ASN A 575 18.712 9.673 1.618 1.00 0.00 N ATOM 2052 CA ASN A 575 19.330 9.669 0.276 1.00 0.00 C ATOM 2053 C ASN A 575 20.415 8.595 0.162 1.00 0.00 C ATOM 2054 O ASN A 575 20.489 7.878 -0.837 1.00 0.00 O ATOM 2055 CB ASN A 575 19.997 11.027 -0.035 1.00 0.00 C ATOM 2056 CG ASN A 575 19.052 12.085 -0.597 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.825 12.171 -1.796 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.548 12.988 0.210 1.00 0.00 N ATOM 0 H ASN A 575 18.793 10.581 2.075 1.00 0.00 H new ATOM 0 HA ASN A 575 18.524 9.468 -0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.450 11.412 0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.805 10.865 -0.748 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.977 13.746 -0.165 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.727 12.932 1.213 1.00 0.00 H new ATOM 2065 N GLN A 576 21.287 8.517 1.168 1.00 0.00 N ATOM 2066 CA GLN A 576 22.319 7.488 1.273 1.00 0.00 C ATOM 2067 C GLN A 576 21.709 6.093 1.518 1.00 0.00 C ATOM 2068 O GLN A 576 22.331 5.096 1.147 1.00 0.00 O ATOM 2069 CB GLN A 576 23.295 7.895 2.386 1.00 0.00 C ATOM 2070 CG GLN A 576 24.259 9.034 2.003 1.00 0.00 C ATOM 2071 CD GLN A 576 25.152 8.740 0.797 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.697 7.657 0.649 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.371 9.697 -0.093 1.00 0.00 N ATOM 0 H GLN A 576 21.295 9.178 1.945 1.00 0.00 H new ATOM 0 HA GLN A 576 22.860 7.413 0.330 1.00 0.00 H new ATOM 0 HB2 GLN A 576 22.722 8.200 3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.880 7.022 2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.675 9.931 1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.893 9.258 2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 576 24.923 10.607 0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 576 25.987 9.524 -0.887 1.00 0.00 H new ATOM 2082 N GLU A 577 20.504 5.998 2.088 1.00 0.00 N ATOM 2083 CA GLU A 577 19.778 4.745 2.247 1.00 0.00 C ATOM 2084 C GLU A 577 19.106 4.366 0.901 1.00 0.00 C ATOM 2085 O GLU A 577 19.138 3.193 0.536 1.00 0.00 O ATOM 2086 CB GLU A 577 18.827 4.860 3.456 1.00 0.00 C ATOM 2087 CG GLU A 577 18.179 3.532 3.872 1.00 0.00 C ATOM 2088 CD GLU A 577 18.885 2.875 5.069 1.00 0.00 C ATOM 2089 OE1 GLU A 577 19.922 2.195 4.797 1.00 0.00 O ATOM 2090 OE2 GLU A 577 18.367 2.944 6.192 1.00 0.00 O ATOM 0 H GLU A 577 20.002 6.806 2.456 1.00 0.00 H new ATOM 0 HA GLU A 577 20.443 3.913 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.381 5.263 4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.041 5.577 3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 577 17.133 3.706 4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 577 18.193 2.845 3.026 1.00 0.00 H new ATOM 2097 N LEU A 578 18.654 5.343 0.100 1.00 0.00 N ATOM 2098 CA LEU A 578 17.927 5.208 -1.178 1.00 0.00 C ATOM 2099 C LEU A 578 18.909 4.879 -2.302 1.00 0.00 C ATOM 2100 O LEU A 578 18.550 4.249 -3.282 1.00 0.00 O ATOM 2101 CB LEU A 578 17.195 6.525 -1.553 1.00 0.00 C ATOM 2102 CG LEU A 578 15.779 6.629 -0.933 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.524 7.962 -0.214 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.640 6.350 -1.929 1.00 0.00 C ATOM 0 H LEU A 578 18.796 6.323 0.344 1.00 0.00 H new ATOM 0 HA LEU A 578 17.195 4.409 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.794 7.374 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.116 6.594 -2.638 1.00 0.00 H new ATOM 0 HG LEU A 578 15.769 5.833 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.514 7.967 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.245 8.083 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.632 8.784 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.681 6.442 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.687 7.069 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.744 5.341 -2.327 1.00 0.00 H new