USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 652 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 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 619 CYS SG : rot 31:sc= -4.16! USER MOD Set 1.3: A 633 GLN : amide:sc= -3.99! C(o=-8.1!,f=-16!) USER MOD Set 2.1: A 586 ASN : amide:sc= -6.25! C(o=-16!,f=-15!) USER MOD Set 2.2: A 603 MET CE :methyl -168:sc= -9.43! (180deg=-9.78!) USER MOD Set 3.1: A 580 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 582 TYR OH : rot -61:sc= 1.48 USER MOD Set 4.1: A 559 CYS SG : rot 72:sc= 0.604 USER MOD Set 4.2: A 562 HIS : no HE2:sc= -0.274 K(o=0.33,f=-0.51) USER MOD Single : A 561 MET CE :methyl 157:sc= -0.064 (180deg=-0.666) USER MOD Single : A 564 TYR OH : rot -15:sc= 0.0164 USER MOD Single : A 565 MET CE :methyl -167:sc= -5.28! (180deg=-6.33!) USER MOD Single : A 566 SER OG : rot -98:sc= -0.255 USER MOD Single : A 567 LYS NZ :NH3+ 173:sc= 0.0946 (180deg=0.085) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= -0.353 K(o=-0.35,f=-2.8!) USER MOD Single : A 608 SER OG : rot 32:sc= 1.27 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 613 GLN : amide:sc= -0.299 K(o=-0.3,f=-2.3!) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.5!) USER MOD Single : A 634 CYS SG : rot 180:sc= -0.936 USER MOD Single : A 636 SER OG : rot -140:sc= -1.39! USER MOD Single : A 642 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3) USER MOD Single : A 644 LYS NZ :NH3+ -155:sc= -6.85! (180deg=-9.37!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -15:sc= -2.75! USER MOD Single : A 655 GLN : amide:sc= -0.462 X(o=-0.46,f=0) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.097 -5.579 0.726 1.00 1.00 N ATOM 97 CA CYS A 559 -14.225 -6.149 1.445 1.00 1.00 C ATOM 98 C CYS A 559 -13.725 -6.654 2.799 1.00 1.00 C ATOM 99 O CYS A 559 -12.752 -7.403 2.866 1.00 1.00 O ATOM 100 CB CYS A 559 -14.908 -7.256 0.639 1.00 1.00 C ATOM 101 SG CYS A 559 -16.666 -7.389 1.123 1.00 1.00 S ATOM 0 HA CYS A 559 -14.985 -5.383 1.602 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -14.831 -7.041 -0.427 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -14.402 -8.206 0.810 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.320 -6.361 0.670 1.00 1.00 H new ATOM 107 N ILE A 560 -14.416 -6.225 3.845 1.00 1.00 N ATOM 108 CA ILE A 560 -14.055 -6.625 5.195 1.00 1.00 C ATOM 109 C ILE A 560 -15.001 -7.732 5.665 1.00 1.00 C ATOM 110 O ILE A 560 -14.558 -8.822 6.023 1.00 1.00 O ATOM 111 CB ILE A 560 -14.021 -5.410 6.123 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.128 -4.307 5.551 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.601 -5.811 7.538 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.626 -2.924 5.976 1.00 1.00 C ATOM 0 H ILE A 560 -15.224 -5.605 3.785 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.047 -7.038 5.213 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.031 -5.004 6.190 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.103 -4.450 5.893 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.113 -4.374 4.463 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.585 -4.928 8.177 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.312 -6.535 7.937 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.607 -6.256 7.510 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.974 -2.158 5.556 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.642 -2.775 5.611 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.617 -2.852 7.064 1.00 1.00 H new ATOM 126 N MET A 561 -16.287 -7.414 5.648 1.00 1.00 N ATOM 127 CA MET A 561 -17.299 -8.368 6.067 1.00 1.00 C ATOM 128 C MET A 561 -18.595 -8.175 5.278 1.00 1.00 C ATOM 129 O MET A 561 -18.902 -7.067 4.842 1.00 1.00 O ATOM 130 CB MET A 561 -17.581 -8.192 7.561 1.00 1.00 C ATOM 131 CG MET A 561 -17.368 -9.504 8.318 1.00 1.00 C ATOM 132 SD MET A 561 -15.912 -9.387 9.344 1.00 1.00 S ATOM 133 CE MET A 561 -14.931 -10.702 8.641 1.00 1.00 C ATOM 0 H MET A 561 -16.651 -6.509 5.351 1.00 1.00 H new ATOM 0 HA MET A 561 -16.924 -9.373 5.875 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.927 -7.422 7.970 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.606 -7.848 7.703 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.240 -9.724 8.934 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.260 -10.327 7.612 1.00 1.00 H new ATOM 0 HE1 MET A 561 -13.877 -10.525 8.856 1.00 1.00 H new ATOM 0 HE2 MET A 561 -15.234 -11.654 9.075 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.081 -10.731 7.562 1.00 1.00 H new ATOM 143 N HIS A 562 -19.322 -9.272 5.117 1.00 1.00 N ATOM 144 CA HIS A 562 -20.578 -9.237 4.388 1.00 1.00 C ATOM 145 C HIS A 562 -21.520 -10.311 4.935 1.00 1.00 C ATOM 146 O HIS A 562 -21.068 -11.336 5.444 1.00 1.00 O ATOM 147 CB HIS A 562 -20.336 -9.371 2.883 1.00 1.00 C ATOM 148 CG HIS A 562 -19.247 -10.353 2.520 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.050 -11.539 3.205 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.302 -10.312 1.540 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.028 -12.175 2.653 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.564 -11.413 1.622 1.00 1.00 N ATOM 0 H HIS A 562 -19.065 -10.190 5.479 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.061 -8.271 4.535 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.264 -9.680 2.402 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.078 -8.392 2.478 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.599 -11.867 4.000 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.174 -9.519 0.818 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.632 -13.130 2.965 1.00 1.00 H new ATOM 160 N GLY A 563 -22.810 -10.040 4.812 1.00 1.00 N ATOM 161 CA GLY A 563 -23.819 -10.970 5.289 1.00 1.00 C ATOM 162 C GLY A 563 -25.194 -10.303 5.353 1.00 1.00 C ATOM 163 O GLY A 563 -25.405 -9.249 4.756 1.00 1.00 O ATOM 0 H GLY A 563 -23.180 -9.189 4.389 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.862 -11.836 4.628 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.542 -11.336 6.278 1.00 1.00 H new ATOM 167 N TYR A 564 -26.095 -10.944 6.084 1.00 1.00 N ATOM 168 CA TYR A 564 -27.444 -10.427 6.235 1.00 1.00 C ATOM 169 C TYR A 564 -27.567 -9.578 7.502 1.00 1.00 C ATOM 170 O TYR A 564 -27.223 -10.033 8.593 1.00 1.00 O ATOM 171 CB TYR A 564 -28.354 -11.649 6.363 1.00 1.00 C ATOM 172 CG TYR A 564 -29.754 -11.445 5.783 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.253 -10.170 5.612 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.521 -12.537 5.431 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.570 -9.977 5.067 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.840 -12.345 4.885 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.300 -11.074 4.730 1.00 1.00 C ATOM 178 OH TYR A 564 -33.546 -10.894 4.215 1.00 1.00 O ATOM 0 H TYR A 564 -25.916 -11.818 6.579 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.710 -9.797 5.387 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.883 -12.494 5.861 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.443 -11.914 7.417 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.653 -9.315 5.888 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.132 -13.536 5.565 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.970 -8.983 4.929 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.450 -13.191 4.605 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.838 -9.973 4.380 1.00 1.00 H new ATOM 188 N MET A 565 -28.057 -8.362 7.318 1.00 1.00 N ATOM 189 CA MET A 565 -28.230 -7.447 8.434 1.00 1.00 C ATOM 190 C MET A 565 -29.483 -6.588 8.249 1.00 1.00 C ATOM 191 O MET A 565 -29.864 -6.272 7.123 1.00 1.00 O ATOM 192 CB MET A 565 -27.001 -6.542 8.546 1.00 1.00 C ATOM 193 CG MET A 565 -25.782 -7.331 9.024 1.00 1.00 C ATOM 194 SD MET A 565 -24.664 -6.251 9.904 1.00 1.00 S ATOM 195 CE MET A 565 -24.579 -4.889 8.754 1.00 1.00 C ATOM 0 H MET A 565 -28.340 -7.988 6.412 1.00 1.00 H new ATOM 0 HA MET A 565 -28.346 -8.032 9.346 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.789 -6.089 7.577 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.207 -5.727 9.240 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.098 -8.148 9.673 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.272 -7.780 8.172 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.754 -4.232 9.029 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.417 -5.273 7.747 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.514 -4.329 8.783 1.00 1.00 H new ATOM 205 N SER A 566 -30.089 -6.234 9.373 1.00 1.00 N ATOM 206 CA SER A 566 -31.292 -5.418 9.349 1.00 1.00 C ATOM 207 C SER A 566 -31.000 -4.039 9.946 1.00 1.00 C ATOM 208 O SER A 566 -30.386 -3.936 11.006 1.00 1.00 O ATOM 209 CB SER A 566 -32.432 -6.095 10.111 1.00 1.00 C ATOM 210 OG SER A 566 -32.759 -5.400 11.311 1.00 1.00 O ATOM 0 H SER A 566 -29.770 -6.497 10.306 1.00 1.00 H new ATOM 0 HA SER A 566 -31.605 -5.300 8.312 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.313 -6.149 9.472 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.149 -7.120 10.351 1.00 1.00 H new ATOM 0 HG SER A 566 -32.319 -5.835 12.071 1.00 1.00 H new ATOM 216 N LYS A 567 -31.454 -3.015 9.239 1.00 1.00 N ATOM 217 CA LYS A 567 -31.249 -1.648 9.685 1.00 1.00 C ATOM 218 C LYS A 567 -32.256 -0.733 8.987 1.00 1.00 C ATOM 219 O LYS A 567 -32.626 -0.972 7.838 1.00 1.00 O ATOM 220 CB LYS A 567 -29.792 -1.230 9.480 1.00 1.00 C ATOM 221 CG LYS A 567 -29.593 0.249 9.819 1.00 1.00 C ATOM 222 CD LYS A 567 -29.330 1.071 8.556 1.00 1.00 C ATOM 223 CE LYS A 567 -27.893 0.881 8.067 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.625 1.746 6.896 1.00 1.00 N ATOM 0 H LYS A 567 -31.963 -3.105 8.360 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.432 -1.565 10.756 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.143 -1.841 10.107 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.500 -1.412 8.446 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.478 0.631 10.328 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.756 0.358 10.509 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -30.027 0.773 7.772 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -29.512 2.126 8.760 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -27.195 1.119 8.870 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -27.728 -0.163 7.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.616 1.695 6.650 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.195 1.423 6.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.876 2.729 7.126 1.00 1.00 H new ATOM 401 N ARG A 578 -35.543 -6.688 7.331 1.00 1.00 N ATOM 402 CA ARG A 578 -34.351 -7.495 7.132 1.00 1.00 C ATOM 403 C ARG A 578 -33.897 -7.420 5.673 1.00 1.00 C ATOM 404 O ARG A 578 -34.634 -7.810 4.768 1.00 1.00 O ATOM 405 CB ARG A 578 -34.607 -8.957 7.505 1.00 1.00 C ATOM 406 CG ARG A 578 -33.782 -9.363 8.727 1.00 1.00 C ATOM 407 CD ARG A 578 -33.687 -10.887 8.843 1.00 1.00 C ATOM 408 NE ARG A 578 -32.359 -11.272 9.369 1.00 1.00 N ATOM 409 CZ ARG A 578 -31.816 -12.489 9.220 1.00 1.00 C ATOM 410 NH1 ARG A 578 -32.484 -13.443 8.559 1.00 1.00 N ATOM 411 NH2 ARG A 578 -30.605 -12.749 9.731 1.00 1.00 N ATOM 0 HA ARG A 578 -33.570 -7.098 7.780 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.667 -9.103 7.713 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.356 -9.601 6.662 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.781 -8.937 8.652 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -34.236 -8.954 9.629 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.471 -11.259 9.503 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -33.848 -11.345 7.867 1.00 1.00 H new ATOM 0 HE ARG A 578 -31.823 -10.568 9.877 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -33.405 -13.244 8.169 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -32.072 -14.369 8.445 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -30.096 -12.021 10.233 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -30.192 -13.675 9.618 1.00 1.00 H new ATOM 425 N ARG A 579 -32.686 -6.916 5.489 1.00 1.00 N ATOM 426 CA ARG A 579 -32.124 -6.785 4.155 1.00 1.00 C ATOM 427 C ARG A 579 -30.654 -7.205 4.156 1.00 1.00 C ATOM 428 O ARG A 579 -30.056 -7.389 5.214 1.00 1.00 O ATOM 429 CB ARG A 579 -32.237 -5.346 3.649 1.00 1.00 C ATOM 430 CG ARG A 579 -33.599 -4.745 4.005 1.00 1.00 C ATOM 431 CD ARG A 579 -34.030 -3.710 2.962 1.00 1.00 C ATOM 432 NE ARG A 579 -34.220 -2.391 3.608 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.862 -1.363 3.039 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.380 -1.493 1.809 1.00 1.00 N ATOM 435 NH2 ARG A 579 -34.987 -0.203 3.698 1.00 1.00 N ATOM 0 H ARG A 579 -32.078 -6.593 6.242 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.691 -7.437 3.490 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.443 -4.740 4.085 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -32.097 -5.325 2.568 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.345 -5.537 4.067 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.549 -4.277 4.988 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.276 -3.635 2.178 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -34.957 -4.027 2.484 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.838 -2.257 4.544 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.285 -2.375 1.306 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -35.869 -0.709 1.376 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -34.593 -0.103 4.633 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.476 0.580 3.264 1.00 1.00 H new ATOM 449 N TYR A 580 -30.111 -7.344 2.955 1.00 1.00 N ATOM 450 CA TYR A 580 -28.720 -7.739 2.802 1.00 1.00 C ATOM 451 C TYR A 580 -27.802 -6.515 2.779 1.00 1.00 C ATOM 452 O TYR A 580 -28.023 -5.584 2.007 1.00 1.00 O ATOM 453 CB TYR A 580 -28.630 -8.454 1.454 1.00 1.00 C ATOM 454 CG TYR A 580 -27.637 -9.618 1.431 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.300 -9.388 1.682 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.078 -10.897 1.160 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.364 -10.484 1.660 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.144 -11.991 1.139 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.832 -11.731 1.391 1.00 1.00 C ATOM 460 OH TYR A 580 -24.950 -12.766 1.370 1.00 1.00 O ATOM 0 H TYR A 580 -30.609 -7.190 2.078 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.408 -8.372 3.632 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.618 -8.828 1.186 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.345 -7.731 0.690 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.955 -8.387 1.895 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.125 -11.077 0.964 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.314 -10.318 1.853 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.477 -12.997 0.928 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.426 -13.598 1.166 1.00 1.00 H new ATOM 470 N PHE A 581 -26.793 -6.556 3.637 1.00 1.00 N ATOM 471 CA PHE A 581 -25.841 -5.463 3.725 1.00 1.00 C ATOM 472 C PHE A 581 -24.430 -5.932 3.363 1.00 1.00 C ATOM 473 O PHE A 581 -24.186 -7.131 3.231 1.00 1.00 O ATOM 474 CB PHE A 581 -25.848 -4.978 5.177 1.00 1.00 C ATOM 475 CG PHE A 581 -26.704 -3.732 5.413 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.061 -3.826 5.393 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.108 -2.532 5.643 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.855 -2.669 5.612 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.903 -1.375 5.863 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.258 -1.468 5.843 1.00 1.00 C ATOM 0 H PHE A 581 -26.615 -7.330 4.277 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.120 -4.671 3.030 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.212 -5.782 5.816 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.824 -4.766 5.483 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.534 -4.780 5.211 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.031 -2.458 5.659 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.932 -2.742 5.595 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.430 -0.422 6.046 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.862 -0.588 6.010 1.00 1.00 H new ATOM 490 N TYR A 582 -23.538 -4.964 3.214 1.00 1.00 N ATOM 491 CA TYR A 582 -22.159 -5.264 2.871 1.00 1.00 C ATOM 492 C TYR A 582 -21.217 -4.171 3.380 1.00 1.00 C ATOM 493 O TYR A 582 -21.220 -3.054 2.863 1.00 1.00 O ATOM 494 CB TYR A 582 -22.102 -5.298 1.343 1.00 1.00 C ATOM 495 CG TYR A 582 -22.590 -6.614 0.731 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.942 -6.830 0.548 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.680 -7.583 0.363 1.00 1.00 C ATOM 498 CE1 TYR A 582 -24.400 -8.068 -0.026 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.139 -8.821 -0.212 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.477 -9.002 -0.378 1.00 1.00 C ATOM 501 OH TYR A 582 -23.911 -10.171 -0.922 1.00 1.00 O ATOM 0 H TYR A 582 -23.744 -3.971 3.325 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.848 -6.206 3.322 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.705 -4.480 0.949 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.075 -5.119 1.024 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.655 -6.071 0.835 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.623 -7.413 0.506 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -25.454 -8.251 -0.174 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -21.437 -9.588 -0.505 1.00 1.00 H new ATOM 0 HH TYR A 582 -24.485 -10.638 -0.279 1.00 1.00 H new ATOM 511 N LEU A 583 -20.433 -4.529 4.386 1.00 1.00 N ATOM 512 CA LEU A 583 -19.489 -3.593 4.970 1.00 1.00 C ATOM 513 C LEU A 583 -18.160 -3.678 4.215 1.00 1.00 C ATOM 514 O LEU A 583 -17.497 -4.715 4.236 1.00 1.00 O ATOM 515 CB LEU A 583 -19.358 -3.833 6.475 1.00 1.00 C ATOM 516 CG LEU A 583 -18.113 -3.245 7.142 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.332 -3.057 8.645 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.878 -4.097 6.847 1.00 1.00 C ATOM 0 H LEU A 583 -20.433 -5.456 4.812 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.851 -2.570 4.864 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.239 -3.420 6.967 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.368 -4.908 6.654 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.933 -2.258 6.716 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.432 -2.638 9.094 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.169 -2.378 8.809 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.551 -4.021 9.104 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -16.007 -3.656 7.333 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -17.033 -5.107 7.227 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.712 -4.136 5.770 1.00 1.00 H new ATOM 530 N PHE A 584 -17.811 -2.576 3.570 1.00 1.00 N ATOM 531 CA PHE A 584 -16.574 -2.514 2.810 1.00 1.00 C ATOM 532 C PHE A 584 -15.516 -1.698 3.554 1.00 1.00 C ATOM 533 O PHE A 584 -15.774 -1.183 4.641 1.00 1.00 O ATOM 534 CB PHE A 584 -16.897 -1.820 1.485 1.00 1.00 C ATOM 535 CG PHE A 584 -16.788 -2.733 0.263 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.424 -3.934 0.253 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.056 -2.343 -0.815 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.324 -4.783 -0.882 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.956 -3.191 -1.949 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.591 -4.393 -1.959 1.00 1.00 C ATOM 0 H PHE A 584 -18.363 -1.718 3.558 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.180 -3.519 2.657 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.908 -1.416 1.535 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.222 -0.974 1.355 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.006 -4.243 1.109 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.551 -1.388 -0.808 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.830 -5.737 -0.889 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.375 -2.881 -2.805 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.513 -5.038 -2.822 1.00 1.00 H new ATOM 550 N PRO A 585 -14.314 -1.603 2.924 1.00 1.00 N ATOM 551 CA PRO A 585 -13.214 -0.859 3.514 1.00 1.00 C ATOM 552 C PRO A 585 -13.441 0.648 3.383 1.00 1.00 C ATOM 553 O PRO A 585 -12.632 1.445 3.858 1.00 1.00 O ATOM 554 CB PRO A 585 -11.973 -1.341 2.779 1.00 1.00 C ATOM 555 CG PRO A 585 -12.474 -1.985 1.496 1.00 1.00 C ATOM 556 CD PRO A 585 -13.972 -2.201 1.637 1.00 1.00 C ATOM 0 HA PRO A 585 -13.116 -1.031 4.586 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.300 -0.511 2.563 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.414 -2.056 3.383 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.259 -1.346 0.639 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.966 -2.934 1.321 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.519 -1.726 0.822 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.223 -3.261 1.614 1.00 1.00 H new ATOM 564 N ASN A 586 -14.544 0.996 2.737 1.00 1.00 N ATOM 565 CA ASN A 586 -14.886 2.393 2.537 1.00 1.00 C ATOM 566 C ASN A 586 -16.353 2.499 2.118 1.00 1.00 C ATOM 567 O ASN A 586 -17.075 3.380 2.585 1.00 1.00 O ATOM 568 CB ASN A 586 -14.031 3.017 1.433 1.00 1.00 C ATOM 569 CG ASN A 586 -12.569 2.588 1.561 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.177 1.500 1.172 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.786 3.501 2.129 1.00 1.00 N ATOM 0 H ASN A 586 -15.213 0.333 2.345 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.706 2.922 3.473 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.417 2.719 0.458 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.100 4.104 1.485 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.793 3.310 2.261 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.179 4.392 2.432 1.00 1.00 H new ATOM 578 N ARG A 587 -16.752 1.590 1.241 1.00 1.00 N ATOM 579 CA ARG A 587 -18.122 1.571 0.755 1.00 1.00 C ATOM 580 C ARG A 587 -18.984 0.663 1.632 1.00 1.00 C ATOM 581 O ARG A 587 -18.528 0.175 2.665 1.00 1.00 O ATOM 582 CB ARG A 587 -18.183 1.077 -0.693 1.00 1.00 C ATOM 583 CG ARG A 587 -16.813 1.176 -1.366 1.00 1.00 C ATOM 584 CD ARG A 587 -16.931 1.000 -2.881 1.00 1.00 C ATOM 585 NE ARG A 587 -16.683 2.290 -3.561 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.466 2.742 -3.894 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.380 2.011 -3.610 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.336 3.926 -4.510 1.00 1.00 N ATOM 0 H ARG A 587 -16.152 0.862 0.854 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.504 2.591 0.798 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.528 0.043 -0.714 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.910 1.667 -1.252 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.364 2.144 -1.143 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.148 0.414 -0.959 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.215 0.254 -3.226 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.924 0.630 -3.136 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.489 2.872 -3.791 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -14.480 1.111 -3.141 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -13.454 2.354 -3.863 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -16.163 4.483 -4.725 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -14.410 4.270 -4.763 1.00 1.00 H new ATOM 602 N LEU A 588 -20.218 0.464 1.191 1.00 1.00 N ATOM 603 CA LEU A 588 -21.150 -0.376 1.924 1.00 1.00 C ATOM 604 C LEU A 588 -22.494 -0.398 1.193 1.00 1.00 C ATOM 605 O LEU A 588 -23.150 0.633 1.061 1.00 1.00 O ATOM 606 CB LEU A 588 -21.251 0.081 3.381 1.00 1.00 C ATOM 607 CG LEU A 588 -22.664 0.177 3.957 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.346 -1.192 3.964 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.647 0.815 5.348 1.00 1.00 C ATOM 0 H LEU A 588 -20.594 0.871 0.334 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.789 -1.404 1.960 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.675 -0.608 3.998 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.777 1.059 3.468 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.253 0.828 3.311 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.350 -1.096 4.378 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.409 -1.572 2.944 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.766 -1.884 4.574 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.664 0.871 5.735 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.037 0.210 6.018 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.228 1.819 5.283 1.00 1.00 H new ATOM 799 N LEU A 601 -23.386 3.613 0.041 1.00 1.00 N ATOM 800 CA LEU A 601 -22.678 4.722 0.656 1.00 1.00 C ATOM 801 C LEU A 601 -21.288 4.254 1.092 1.00 1.00 C ATOM 802 O LEU A 601 -20.896 3.121 0.817 1.00 1.00 O ATOM 803 CB LEU A 601 -23.509 5.325 1.791 1.00 1.00 C ATOM 804 CG LEU A 601 -23.870 6.805 1.645 1.00 1.00 C ATOM 805 CD1 LEU A 601 -24.664 7.051 0.361 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.610 7.313 2.884 1.00 1.00 C ATOM 0 HA LEU A 601 -22.532 5.528 -0.063 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.433 4.753 1.882 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.961 5.195 2.724 1.00 1.00 H new ATOM 0 HG LEU A 601 -22.945 7.377 1.566 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -24.908 8.110 0.281 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -24.066 6.751 -0.500 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.584 6.468 0.385 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.855 8.367 2.755 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.528 6.741 3.020 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -23.975 7.193 3.762 1.00 1.00 H new ATOM 818 N THR A 602 -20.581 5.151 1.764 1.00 1.00 N ATOM 819 CA THR A 602 -19.243 4.844 2.241 1.00 1.00 C ATOM 820 C THR A 602 -19.213 4.827 3.770 1.00 1.00 C ATOM 821 O THR A 602 -20.258 4.737 4.414 1.00 1.00 O ATOM 822 CB THR A 602 -18.277 5.859 1.626 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.092 6.617 0.734 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.239 5.202 0.715 1.00 1.00 C ATOM 0 H THR A 602 -20.909 6.090 1.989 1.00 1.00 H new ATOM 0 HA THR A 602 -18.931 3.847 1.930 1.00 1.00 H new ATOM 0 HB THR A 602 -17.768 6.404 2.421 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.546 7.301 0.293 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.579 5.966 0.305 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.652 4.486 1.290 1.00 1.00 H new ATOM 0 HG23 THR A 602 -17.745 4.685 -0.100 1.00 1.00 H new ATOM 832 N MET A 603 -18.005 4.915 4.308 1.00 1.00 N ATOM 833 CA MET A 603 -17.825 4.911 5.750 1.00 1.00 C ATOM 834 C MET A 603 -17.065 6.155 6.212 1.00 1.00 C ATOM 835 O MET A 603 -16.222 6.077 7.104 1.00 1.00 O ATOM 836 CB MET A 603 -17.053 3.657 6.163 1.00 1.00 C ATOM 837 CG MET A 603 -15.916 3.364 5.182 1.00 1.00 C ATOM 838 SD MET A 603 -14.652 4.617 5.320 1.00 1.00 S ATOM 839 CE MET A 603 -13.196 3.617 5.065 1.00 1.00 C ATOM 0 H MET A 603 -17.141 4.990 3.771 1.00 1.00 H new ATOM 0 HA MET A 603 -18.808 4.915 6.221 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.647 3.789 7.166 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.732 2.805 6.204 1.00 1.00 H new ATOM 0 HG2 MET A 603 -15.490 2.382 5.389 1.00 1.00 H new ATOM 0 HG3 MET A 603 -16.302 3.336 4.163 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.309 4.193 5.328 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.251 2.728 5.693 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.138 3.319 4.018 1.00 1.00 H new ATOM 849 N GLU A 604 -17.389 7.276 5.582 1.00 1.00 N ATOM 850 CA GLU A 604 -16.747 8.536 5.917 1.00 1.00 C ATOM 851 C GLU A 604 -17.800 9.594 6.250 1.00 1.00 C ATOM 852 O GLU A 604 -17.851 10.645 5.613 1.00 1.00 O ATOM 853 CB GLU A 604 -15.837 9.005 4.780 1.00 1.00 C ATOM 854 CG GLU A 604 -16.630 9.204 3.487 1.00 1.00 C ATOM 855 CD GLU A 604 -15.695 9.405 2.294 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.024 10.459 2.271 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.671 8.499 1.433 1.00 1.00 O ATOM 0 H GLU A 604 -18.088 7.337 4.841 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.123 8.383 6.798 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.352 9.940 5.060 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.047 8.272 4.617 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.268 8.338 3.311 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.286 10.068 3.588 1.00 1.00 H new ATOM 864 N GLU A 605 -18.612 9.282 7.249 1.00 1.00 N ATOM 865 CA GLU A 605 -19.659 10.195 7.675 1.00 1.00 C ATOM 866 C GLU A 605 -20.088 9.877 9.109 1.00 1.00 C ATOM 867 O GLU A 605 -20.092 10.756 9.969 1.00 1.00 O ATOM 868 CB GLU A 605 -20.855 10.141 6.721 1.00 1.00 C ATOM 869 CG GLU A 605 -21.123 8.707 6.257 1.00 1.00 C ATOM 870 CD GLU A 605 -22.026 8.690 5.023 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.704 9.439 4.075 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.016 7.928 5.054 1.00 1.00 O ATOM 0 H GLU A 605 -18.566 8.410 7.776 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.262 11.210 7.651 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.740 10.537 7.219 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.664 10.777 5.857 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.179 8.213 6.028 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.592 8.142 7.063 1.00 1.00 H new ATOM 879 N ILE A 606 -20.440 8.618 9.323 1.00 1.00 N ATOM 880 CA ILE A 606 -20.869 8.174 10.638 1.00 1.00 C ATOM 881 C ILE A 606 -20.125 8.972 11.710 1.00 1.00 C ATOM 882 O ILE A 606 -18.930 9.235 11.576 1.00 1.00 O ATOM 883 CB ILE A 606 -20.702 6.659 10.774 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.919 5.921 10.214 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.409 6.266 12.222 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.567 5.179 8.923 1.00 1.00 C ATOM 0 H ILE A 606 -20.437 7.891 8.607 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.933 8.368 10.776 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.840 6.356 10.179 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.291 5.213 10.954 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.722 6.632 10.021 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.295 5.184 12.289 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.489 6.749 12.551 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.234 6.584 12.859 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.451 4.663 8.547 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.218 5.893 8.177 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.781 4.452 9.124 1.00 1.00 H new ATOM 898 N GLN A 607 -20.862 9.338 12.749 1.00 1.00 N ATOM 899 CA GLN A 607 -20.286 10.101 13.843 1.00 1.00 C ATOM 900 C GLN A 607 -19.797 9.162 14.946 1.00 1.00 C ATOM 901 O GLN A 607 -18.762 9.407 15.564 1.00 1.00 O ATOM 902 CB GLN A 607 -21.291 11.115 14.392 1.00 1.00 C ATOM 903 CG GLN A 607 -20.695 12.524 14.409 1.00 1.00 C ATOM 904 CD GLN A 607 -20.222 12.903 15.814 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.431 12.189 16.780 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.574 14.062 15.873 1.00 1.00 N ATOM 0 H GLN A 607 -21.853 9.120 12.856 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.430 10.657 13.461 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.193 11.105 13.781 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.587 10.829 15.401 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.858 12.577 13.713 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.440 13.242 14.066 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -19.433 14.611 15.025 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.218 14.402 16.766 1.00 1.00 H new ATOM 915 N SER A 608 -20.566 8.104 15.163 1.00 1.00 N ATOM 916 CA SER A 608 -20.224 7.126 16.182 1.00 1.00 C ATOM 917 C SER A 608 -21.193 5.943 16.119 1.00 1.00 C ATOM 918 O SER A 608 -22.402 6.133 16.002 1.00 1.00 O ATOM 919 CB SER A 608 -20.244 7.753 17.577 1.00 1.00 C ATOM 920 OG SER A 608 -19.008 8.388 17.894 1.00 1.00 O ATOM 0 H SER A 608 -21.425 7.903 14.650 1.00 1.00 H new ATOM 0 HA SER A 608 -19.212 6.770 15.987 1.00 1.00 H new ATOM 0 HB2 SER A 608 -21.052 8.482 17.635 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.456 6.982 18.318 1.00 1.00 H new ATOM 0 HG SER A 608 -18.602 8.742 17.075 1.00 1.00 H new ATOM 926 N VAL A 609 -20.624 4.748 16.198 1.00 1.00 N ATOM 927 CA VAL A 609 -21.423 3.536 16.151 1.00 1.00 C ATOM 928 C VAL A 609 -21.429 2.881 17.535 1.00 1.00 C ATOM 929 O VAL A 609 -20.400 2.835 18.207 1.00 1.00 O ATOM 930 CB VAL A 609 -20.900 2.608 15.053 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.393 2.384 15.195 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.655 1.278 15.055 1.00 1.00 C ATOM 0 H VAL A 609 -19.620 4.594 16.294 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.457 3.769 15.897 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.077 3.092 14.093 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.047 1.721 14.402 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.874 3.340 15.120 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.182 1.932 16.164 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.264 0.637 14.265 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.524 0.787 16.019 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.715 1.461 14.882 1.00 1.00 H new ATOM 942 N GLU A 610 -22.599 2.392 17.916 1.00 1.00 N ATOM 943 CA GLU A 610 -22.754 1.742 19.207 1.00 1.00 C ATOM 944 C GLU A 610 -23.982 0.829 19.199 1.00 1.00 C ATOM 945 O GLU A 610 -24.501 0.492 18.137 1.00 1.00 O ATOM 946 CB GLU A 610 -22.843 2.773 20.334 1.00 1.00 C ATOM 947 CG GLU A 610 -22.883 4.196 19.772 1.00 1.00 C ATOM 948 CD GLU A 610 -23.091 5.220 20.890 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.786 4.866 22.048 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.548 6.336 20.559 1.00 1.00 O ATOM 0 H GLU A 610 -23.449 2.432 17.354 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.872 1.129 19.390 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.736 2.589 20.931 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.987 2.665 21.000 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -21.952 4.410 19.246 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.688 4.280 19.042 1.00 1.00 H new ATOM 957 N GLU A 611 -24.410 0.457 20.396 1.00 1.00 N ATOM 958 CA GLU A 611 -25.568 -0.409 20.540 1.00 1.00 C ATOM 959 C GLU A 611 -26.422 0.039 21.727 1.00 1.00 C ATOM 960 O GLU A 611 -25.899 0.545 22.718 1.00 1.00 O ATOM 961 CB GLU A 611 -25.142 -1.871 20.692 1.00 1.00 C ATOM 962 CG GLU A 611 -26.362 -2.794 20.747 1.00 1.00 C ATOM 963 CD GLU A 611 -25.990 -4.161 21.325 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.566 -5.020 20.522 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.138 -4.316 22.556 1.00 1.00 O ATOM 0 H GLU A 611 -23.976 0.739 21.275 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.171 -0.332 19.635 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.503 -2.156 19.856 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.551 -1.989 21.600 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.141 -2.337 21.357 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.774 -2.919 19.745 1.00 1.00 H new ATOM 972 N THR A 612 -27.724 -0.160 21.586 1.00 1.00 N ATOM 973 CA THR A 612 -28.657 0.217 22.634 1.00 1.00 C ATOM 974 C THR A 612 -29.277 -1.029 23.271 1.00 1.00 C ATOM 975 O THR A 612 -29.206 -2.119 22.707 1.00 1.00 O ATOM 976 CB THR A 612 -29.691 1.168 22.027 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.818 1.054 22.892 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.212 0.680 20.674 1.00 1.00 C ATOM 0 H THR A 612 -28.155 -0.578 20.761 1.00 1.00 H new ATOM 0 HA THR A 612 -28.150 0.740 23.445 1.00 1.00 H new ATOM 0 HB THR A 612 -29.249 2.158 21.911 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.536 1.640 22.573 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.942 1.391 20.288 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.381 0.596 19.973 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.684 -0.295 20.796 1.00 1.00 H new ATOM 986 N GLN A 613 -29.870 -0.824 24.439 1.00 1.00 N ATOM 987 CA GLN A 613 -30.502 -1.916 25.158 1.00 1.00 C ATOM 988 C GLN A 613 -31.925 -1.530 25.568 1.00 1.00 C ATOM 989 O GLN A 613 -32.289 -0.355 25.526 1.00 1.00 O ATOM 990 CB GLN A 613 -29.672 -2.322 26.378 1.00 1.00 C ATOM 991 CG GLN A 613 -28.232 -2.648 25.976 1.00 1.00 C ATOM 992 CD GLN A 613 -27.297 -1.478 26.292 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.586 -0.620 27.109 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.161 -1.492 25.598 1.00 1.00 N ATOM 0 H GLN A 613 -29.926 0.082 24.904 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.558 -2.778 24.493 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.675 -1.514 27.110 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.125 -3.189 26.858 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.896 -3.540 26.505 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.190 -2.874 24.911 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.981 -2.241 24.929 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.470 -0.754 25.735 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.690 -2.541 25.955 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.065 -2.321 26.371 1.00 1.00 C ATOM 1005 C ILE A 614 -34.445 -3.359 27.428 1.00 1.00 C ATOM 1006 O ILE A 614 -35.034 -4.389 27.107 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.997 -2.309 25.158 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.423 -0.882 24.806 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.200 -3.229 25.382 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.772 -0.422 23.501 1.00 1.00 C ATOM 0 H ILE A 614 -32.384 -3.513 25.989 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.170 -1.340 26.834 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.448 -2.700 24.302 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.508 -0.835 24.712 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.144 -0.206 25.614 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.847 -3.202 24.505 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.852 -4.249 25.546 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.758 -2.892 26.255 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.091 0.595 23.274 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.687 -0.447 23.607 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.073 -1.086 22.691 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.090 -3.052 28.668 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.387 -3.946 29.774 1.00 1.00 C ATOM 1024 C LYS A 615 -33.330 -5.051 29.827 1.00 1.00 C ATOM 1025 O LYS A 615 -32.986 -5.534 30.905 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.821 -4.469 29.671 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.799 -3.329 29.373 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.353 -2.730 30.668 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.774 -3.225 30.937 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.715 -2.084 31.017 1.00 1.00 N ATOM 0 H LYS A 615 -33.600 -2.197 28.930 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.337 -3.410 30.722 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.882 -5.221 28.884 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.101 -4.959 30.603 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.295 -2.554 28.796 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.620 -3.700 28.759 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -36.706 -2.999 31.503 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -37.350 -1.642 30.600 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -39.085 -3.905 30.144 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.798 -3.790 31.869 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -40.675 -2.438 31.200 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.427 -1.450 31.789 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -39.704 -1.562 30.118 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.848 -5.420 28.650 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.838 -6.461 28.549 1.00 1.00 C ATOM 1046 C GLU A 616 -31.054 -6.315 27.243 1.00 1.00 C ATOM 1047 O GLU A 616 -29.826 -6.354 27.246 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.471 -7.851 28.655 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.614 -8.899 27.944 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.712 -10.256 28.646 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.859 -10.716 28.832 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.638 -10.802 28.979 1.00 1.00 O ATOM 0 H GLU A 616 -33.137 -5.018 27.758 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.144 -6.349 29.382 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.588 -8.122 29.704 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.469 -7.834 28.217 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.938 -8.997 26.908 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.575 -8.571 27.923 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.797 -6.149 26.159 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.186 -5.997 24.849 1.00 1.00 C ATOM 1061 C ARG A 617 -32.136 -5.255 23.905 1.00 1.00 C ATOM 1062 O ARG A 617 -33.341 -5.508 23.905 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.836 -7.357 24.244 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.559 -7.271 23.407 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.968 -8.661 23.162 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.517 -8.653 23.455 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.825 -9.730 23.852 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.447 -10.907 24.005 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.512 -9.630 24.096 1.00 1.00 N ATOM 0 H ARG A 617 -32.816 -6.116 26.161 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.269 -5.422 24.974 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.705 -8.090 25.040 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.660 -7.705 23.622 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.777 -6.792 22.453 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.827 -6.646 23.918 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.471 -9.395 23.792 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.137 -8.960 22.127 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.012 -7.773 23.348 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.447 -10.983 23.819 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.920 -11.727 24.307 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.038 -8.734 23.980 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.986 -10.450 24.398 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.557 -4.357 23.122 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.336 -3.577 22.175 1.00 1.00 C ATOM 1085 C LYS A 618 -31.837 -3.861 20.755 1.00 1.00 C ATOM 1086 O LYS A 618 -32.217 -4.861 20.149 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.309 -2.095 22.551 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.837 -1.229 21.405 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.968 -1.936 20.659 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.947 -0.925 20.060 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.714 -1.537 18.952 1.00 1.00 N ATOM 0 H LYS A 618 -30.558 -4.152 23.124 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.385 -3.872 22.210 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.913 -1.931 23.443 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.290 -1.797 22.797 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.195 -0.278 21.799 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.026 -1.002 20.713 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.552 -2.558 19.866 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.498 -2.601 21.341 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.631 -0.572 20.832 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.402 -0.055 19.695 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.373 -0.836 18.558 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.059 -1.852 18.209 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.250 -2.353 19.310 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.993 -2.963 20.269 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.439 -3.104 18.933 1.00 1.00 C ATOM 1107 C CYS A 619 -29.127 -2.319 18.872 1.00 1.00 C ATOM 1108 O CYS A 619 -28.638 -1.842 19.895 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.428 -2.647 17.860 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.705 -3.931 17.596 1.00 1.00 S ATOM 0 H CYS A 619 -30.679 -2.135 20.776 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.242 -4.156 18.727 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.899 -1.712 18.163 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -30.900 -2.451 16.927 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.913 -4.571 18.708 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.597 -2.209 17.663 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.350 -1.489 17.456 1.00 1.00 C ATOM 1118 C LEU A 620 -27.661 -0.059 17.008 1.00 1.00 C ATOM 1119 O LEU A 620 -28.655 0.178 16.322 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.446 -2.254 16.489 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.012 -2.498 16.963 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.661 -3.986 16.906 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.019 -1.644 16.171 1.00 1.00 C ATOM 0 H LEU A 620 -29.007 -2.605 16.817 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.791 -1.416 18.389 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.907 -3.219 16.278 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.408 -1.706 15.547 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.941 -2.190 18.006 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.636 -4.131 17.248 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.341 -4.545 17.549 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.755 -4.343 15.880 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.007 -1.837 16.528 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.085 -1.897 15.113 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.257 -0.589 16.307 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.793 0.856 17.414 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.961 2.255 17.062 1.00 1.00 C ATOM 1137 C LEU A 621 -26.001 2.611 15.925 1.00 1.00 C ATOM 1138 O LEU A 621 -24.985 1.945 15.737 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.804 3.141 18.301 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.367 4.584 18.041 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.500 5.395 17.409 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.841 5.236 19.321 1.00 1.00 C ATOM 0 H LEU A 621 -25.971 0.655 17.984 1.00 1.00 H new ATOM 0 HA LEU A 621 -27.971 2.436 16.694 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.755 3.160 18.833 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.076 2.676 18.966 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.545 4.568 17.326 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.163 6.417 17.235 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.787 4.941 16.461 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.358 5.406 18.081 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.537 6.261 19.109 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.626 5.239 20.077 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -24.984 4.673 19.691 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.357 3.660 15.199 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.540 4.112 14.087 1.00 1.00 C ATOM 1156 C LEU A 622 -25.892 5.564 13.756 1.00 1.00 C ATOM 1157 O LEU A 622 -26.709 5.821 12.872 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.679 3.160 12.897 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.382 2.523 12.392 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.664 1.514 11.277 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.381 3.595 11.956 1.00 1.00 C ATOM 0 H LEU A 622 -27.201 4.210 15.360 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.485 4.094 14.359 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.368 2.362 13.174 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.138 3.706 12.072 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.927 1.972 13.216 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.726 1.076 10.936 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.316 0.726 11.655 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.152 2.020 10.444 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.468 3.117 11.601 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.814 4.192 11.153 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.147 4.241 12.803 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.263 6.473 14.484 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.501 7.892 14.279 1.00 1.00 C ATOM 1175 C LYS A 623 -24.512 8.425 13.241 1.00 1.00 C ATOM 1176 O LYS A 623 -23.326 8.103 13.285 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.455 8.640 15.614 1.00 1.00 C ATOM 1178 CG LYS A 623 -24.023 8.729 16.145 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.940 8.212 17.583 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.597 9.191 18.556 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.600 9.719 19.513 1.00 1.00 N ATOM 0 H LYS A 623 -24.588 6.255 15.217 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.502 8.058 13.881 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.862 9.643 15.487 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -26.085 8.130 16.342 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.358 8.148 15.507 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.680 9.763 16.106 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.430 7.241 17.653 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.896 8.064 17.860 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -25.050 10.014 18.003 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.400 8.691 19.097 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -24.063 10.382 20.166 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -23.187 8.932 20.053 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.848 10.214 18.993 1.00 1.00 H new ATOM 1195 N ILE A 624 -25.036 9.233 12.330 1.00 1.00 N ATOM 1196 CA ILE A 624 -24.214 9.814 11.283 1.00 1.00 C ATOM 1197 C ILE A 624 -23.829 11.241 11.677 1.00 1.00 C ATOM 1198 O ILE A 624 -24.621 11.957 12.287 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.924 9.721 9.931 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.302 8.273 9.610 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -24.079 10.353 8.823 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -24.267 7.629 8.685 1.00 1.00 C ATOM 0 H ILE A 624 -26.020 9.499 12.296 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.287 9.252 11.170 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.852 10.290 9.991 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -25.376 7.699 10.534 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -26.284 8.246 9.138 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.607 10.273 7.873 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.904 11.404 9.054 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -23.124 9.833 8.752 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -24.559 6.601 8.472 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -24.213 8.191 7.753 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -23.291 7.636 9.170 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.610 11.613 11.312 1.00 1.00 N ATOM 1215 CA ARG A 625 -22.109 12.942 11.619 1.00 1.00 C ATOM 1216 C ARG A 625 -22.684 13.966 10.638 1.00 1.00 C ATOM 1217 O ARG A 625 -22.334 15.144 10.690 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.581 12.984 11.550 1.00 1.00 C ATOM 1219 CG ARG A 625 -20.104 13.353 10.145 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.602 13.103 9.992 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.906 14.375 9.692 1.00 1.00 N ATOM 1222 CZ ARG A 625 -18.047 15.054 8.546 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -18.856 14.591 7.585 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -17.375 16.200 8.361 1.00 1.00 N ATOM 0 H ARG A 625 -21.955 11.017 10.806 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.423 13.188 12.633 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -20.201 13.710 12.269 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -20.174 12.013 11.832 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.651 12.767 9.406 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.324 14.402 9.946 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.202 12.667 10.908 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.424 12.384 9.192 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.281 14.758 10.401 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -19.367 13.719 7.725 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -18.962 15.110 6.713 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.758 16.553 9.092 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -17.481 16.718 7.489 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.558 13.480 9.769 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.184 14.338 8.778 1.00 1.00 C ATOM 1240 C GLY A 626 -25.444 14.998 9.343 1.00 1.00 C ATOM 1241 O GLY A 626 -25.803 16.104 8.942 1.00 1.00 O ATOM 0 H GLY A 626 -23.847 12.503 9.731 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.479 15.105 8.459 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.440 13.753 7.895 1.00 1.00 H new ATOM 1245 N GLY A 627 -26.080 14.292 10.266 1.00 1.00 N ATOM 1246 CA GLY A 627 -27.291 14.795 10.891 1.00 1.00 C ATOM 1247 C GLY A 627 -28.377 13.717 10.931 1.00 1.00 C ATOM 1248 O GLY A 627 -29.434 13.916 11.528 1.00 1.00 O ATOM 0 H GLY A 627 -25.779 13.375 10.596 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -27.069 15.130 11.904 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.655 15.663 10.341 1.00 1.00 H new ATOM 1252 N LYS A 628 -28.079 12.599 10.286 1.00 1.00 N ATOM 1253 CA LYS A 628 -29.015 11.489 10.239 1.00 1.00 C ATOM 1254 C LYS A 628 -28.624 10.454 11.296 1.00 1.00 C ATOM 1255 O LYS A 628 -27.531 10.514 11.856 1.00 1.00 O ATOM 1256 CB LYS A 628 -29.101 10.920 8.823 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.704 11.940 7.857 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.340 11.608 6.408 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.193 12.492 5.915 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.090 12.433 4.440 1.00 1.00 N ATOM 0 H LYS A 628 -27.202 12.438 9.791 1.00 1.00 H new ATOM 0 HA LYS A 628 -30.022 11.829 10.482 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -28.106 10.634 8.481 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.708 10.015 8.827 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.788 11.955 7.969 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -29.344 12.938 8.106 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.054 10.559 6.332 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.212 11.747 5.769 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.357 13.522 6.233 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.255 12.165 6.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -27.307 13.039 4.122 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -27.912 11.452 4.143 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -28.979 12.767 4.016 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.541 9.528 11.538 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.305 8.479 12.518 1.00 1.00 C ATOM 1276 C GLN A 629 -29.856 7.145 12.009 1.00 1.00 C ATOM 1277 O GLN A 629 -30.909 7.105 11.374 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.920 8.846 13.870 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.530 7.828 14.943 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.768 7.295 15.669 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.641 6.674 15.085 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.794 7.572 16.968 1.00 1.00 N ATOM 0 H GLN A 629 -30.448 9.482 11.073 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.229 8.375 12.661 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -29.586 9.840 14.168 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -31.006 8.888 13.781 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.988 7.001 14.485 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.854 8.292 15.661 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -30.029 8.096 17.393 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -31.579 7.260 17.540 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.119 6.087 12.309 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.519 4.754 11.891 1.00 1.00 C ATOM 1293 C PHE A 630 -29.417 3.762 13.051 1.00 1.00 C ATOM 1294 O PHE A 630 -28.706 4.008 14.025 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.556 4.324 10.784 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.105 4.523 9.369 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.402 4.218 9.094 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.297 5.006 8.388 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.912 4.404 7.781 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.806 5.192 7.075 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.104 4.887 6.800 1.00 1.00 C ATOM 0 H PHE A 630 -28.247 6.125 12.837 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.554 4.767 11.548 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.628 4.887 10.885 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.307 3.272 10.921 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.044 3.835 9.873 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.268 5.248 8.607 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.941 4.162 7.562 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -28.164 5.575 6.296 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.492 5.029 5.802 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.140 2.659 12.911 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.140 1.628 13.935 1.00 1.00 C ATOM 1313 C ILE A 631 -30.074 0.253 13.268 1.00 1.00 C ATOM 1314 O ILE A 631 -30.904 -0.071 12.421 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.339 1.802 14.868 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -30.935 2.532 16.151 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.005 0.455 15.161 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.531 3.940 16.192 1.00 1.00 C ATOM 0 H ILE A 631 -30.730 2.458 12.103 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.257 1.718 14.567 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.077 2.424 14.363 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.273 1.965 17.018 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -29.848 2.591 16.213 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -32.855 0.606 15.827 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.350 0.009 14.228 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.285 -0.211 15.637 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.228 4.436 17.114 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.172 4.512 15.337 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.618 3.876 16.155 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.078 -0.520 13.676 1.00 1.00 N ATOM 1331 CA LEU A 632 -28.892 -1.853 13.129 1.00 1.00 C ATOM 1332 C LEU A 632 -29.601 -2.871 14.025 1.00 1.00 C ATOM 1333 O LEU A 632 -29.755 -2.647 15.225 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.404 -2.146 12.924 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.572 -1.005 12.337 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.421 -0.629 13.274 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.077 -1.354 10.933 1.00 1.00 C ATOM 0 H LEU A 632 -28.391 -0.248 14.379 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.347 -1.926 12.141 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -26.973 -2.426 13.885 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.311 -3.012 12.268 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.212 -0.128 12.244 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -24.844 0.185 12.834 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -25.824 -0.310 14.235 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -24.774 -1.494 13.421 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.488 -0.526 10.539 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.458 -2.250 10.978 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.931 -1.535 10.281 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.015 -3.968 13.408 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.703 -5.021 14.134 1.00 1.00 C ATOM 1351 C GLN A 633 -30.534 -6.361 13.415 1.00 1.00 C ATOM 1352 O GLN A 633 -31.019 -6.536 12.299 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.184 -4.681 14.319 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.999 -5.935 14.639 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.493 -6.606 15.919 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -31.454 -6.265 16.461 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -33.282 -7.577 16.370 1.00 1.00 N ATOM 0 H GLN A 633 -29.887 -4.150 12.413 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.256 -5.104 15.125 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.296 -3.955 15.124 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.569 -4.214 13.413 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -34.050 -5.670 14.754 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.936 -6.636 13.807 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.138 -7.813 15.868 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -33.031 -8.086 17.218 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.844 -7.272 14.086 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.605 -8.591 13.525 1.00 1.00 C ATOM 1368 C CYS A 634 -30.077 -9.637 14.537 1.00 1.00 C ATOM 1369 O CYS A 634 -30.209 -9.341 15.723 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.136 -8.787 13.145 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.014 -9.608 11.516 1.00 1.00 S ATOM 0 H CYS A 634 -29.443 -7.123 15.012 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.169 -8.702 12.599 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.628 -7.823 13.114 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.633 -9.388 13.903 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.762 -9.767 11.203 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.318 -10.837 14.031 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.774 -11.928 14.876 1.00 1.00 C ATOM 1379 C ASP A 635 -29.580 -12.509 15.637 1.00 1.00 C ATOM 1380 O ASP A 635 -29.751 -13.135 16.683 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.392 -13.051 14.040 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.815 -13.445 14.441 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.686 -12.549 14.397 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.001 -14.632 14.783 1.00 1.00 O ATOM 0 H ASP A 635 -30.206 -11.078 13.046 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.524 -11.534 15.561 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.397 -12.745 12.994 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.753 -13.931 14.112 1.00 1.00 H new ATOM 1389 N SER A 636 -28.398 -12.280 15.085 1.00 1.00 N ATOM 1390 CA SER A 636 -27.177 -12.773 15.699 1.00 1.00 C ATOM 1391 C SER A 636 -26.621 -11.729 16.669 1.00 1.00 C ATOM 1392 O SER A 636 -26.917 -10.541 16.544 1.00 1.00 O ATOM 1393 CB SER A 636 -26.130 -13.123 14.640 1.00 1.00 C ATOM 1394 OG SER A 636 -26.717 -13.719 13.486 1.00 1.00 O ATOM 0 H SER A 636 -28.260 -11.759 14.219 1.00 1.00 H new ATOM 0 HA SER A 636 -27.415 -13.683 16.250 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.593 -12.220 14.349 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.396 -13.806 15.067 1.00 1.00 H new ATOM 0 HG SER A 636 -26.144 -14.447 13.167 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.826 -12.209 17.614 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.225 -11.331 18.605 1.00 1.00 C ATOM 1402 C ASP A 637 -23.855 -10.868 18.107 1.00 1.00 C ATOM 1403 O ASP A 637 -23.494 -9.704 18.266 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.023 -12.060 19.934 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.005 -11.670 21.040 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -27.070 -12.322 21.109 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.670 -10.732 21.794 1.00 1.00 O ATOM 0 H ASP A 637 -25.584 -13.195 17.715 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.894 -10.484 18.755 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.104 -13.133 19.759 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.009 -11.870 20.285 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.112 -11.827 17.496 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.789 -11.530 16.971 1.00 1.00 C ATOM 1414 C PRO A 638 -21.881 -10.727 15.673 1.00 1.00 C ATOM 1415 O PRO A 638 -21.305 -9.645 15.566 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.126 -12.885 16.787 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.252 -13.904 16.771 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.507 -13.218 17.287 1.00 1.00 C ATOM 0 HA PRO A 638 -21.202 -10.902 17.641 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.557 -12.918 15.858 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.426 -13.090 17.597 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.411 -14.282 15.761 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.001 -14.761 17.396 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.323 -13.294 16.569 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.855 -13.674 18.214 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.610 -11.287 14.719 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.785 -10.636 13.431 1.00 1.00 C ATOM 1428 C GLU A 639 -22.554 -9.130 13.561 1.00 1.00 C ATOM 1429 O GLU A 639 -21.459 -8.642 13.289 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.172 -10.929 12.852 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.301 -12.404 12.462 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.437 -12.725 11.241 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -22.259 -13.081 11.458 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -23.974 -12.609 10.118 1.00 1.00 O ATOM 0 H GLU A 639 -23.086 -12.184 14.812 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.045 -11.039 12.739 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.938 -10.674 13.585 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.346 -10.301 11.978 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.001 -13.033 13.300 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.344 -12.637 12.246 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.603 -8.436 13.980 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.527 -6.996 14.151 1.00 1.00 C ATOM 1443 C LEU A 640 -22.262 -6.645 14.935 1.00 1.00 C ATOM 1444 O LEU A 640 -21.522 -5.738 14.554 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.813 -6.462 14.786 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.467 -5.273 14.081 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.544 -4.052 14.095 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.901 -5.647 12.663 1.00 1.00 C ATOM 0 H LEU A 640 -24.510 -8.845 14.206 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.449 -6.502 13.183 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.537 -7.275 14.831 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.594 -6.173 15.814 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.368 -5.002 14.632 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.033 -3.220 13.587 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.328 -3.771 15.126 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.613 -4.294 13.582 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.363 -4.784 12.184 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.030 -5.959 12.086 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.620 -6.465 12.706 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.051 -7.381 16.017 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.888 -7.158 16.858 1.00 1.00 C ATOM 1462 C VAL A 641 -19.644 -7.024 15.977 1.00 1.00 C ATOM 1463 O VAL A 641 -18.946 -6.012 16.032 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.769 -8.280 17.893 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.437 -9.020 17.748 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.941 -7.736 19.313 1.00 1.00 C ATOM 0 H VAL A 641 -22.666 -8.132 16.330 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.993 -6.227 17.416 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.572 -8.994 17.707 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.378 -9.812 18.495 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.369 -9.455 16.751 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.614 -8.320 17.895 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.852 -8.553 20.029 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.170 -6.992 19.514 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.924 -7.275 19.409 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.405 -8.058 15.184 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.257 -8.068 14.293 1.00 1.00 C ATOM 1478 C GLN A 642 -18.383 -6.950 13.254 1.00 1.00 C ATOM 1479 O GLN A 642 -17.403 -6.277 12.940 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.100 -9.431 13.616 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.748 -10.059 13.956 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.770 -10.689 15.350 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.987 -10.030 16.354 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.534 -11.999 15.355 1.00 1.00 N ATOM 0 H GLN A 642 -19.987 -8.895 15.140 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.360 -7.888 14.885 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.904 -10.094 13.935 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.191 -9.317 12.536 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.499 -10.818 13.214 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -15.968 -9.299 13.909 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.360 -12.489 14.478 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.527 -12.513 16.236 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.597 -6.790 12.750 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.864 -5.766 11.753 1.00 1.00 C ATOM 1495 C TRP A 643 -19.377 -4.426 12.309 1.00 1.00 C ATOM 1496 O TRP A 643 -18.706 -3.667 11.611 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.343 -5.750 11.366 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.700 -6.711 10.229 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.947 -8.026 10.307 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.841 -6.375 8.832 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.235 -8.559 9.066 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.169 -7.524 8.143 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.697 -5.141 8.175 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.379 -7.553 6.759 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.912 -5.187 6.792 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.241 -6.337 6.082 1.00 1.00 C ATOM 0 H TRP A 643 -20.407 -7.352 13.013 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.324 -5.977 10.830 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -21.940 -6.003 12.242 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.620 -4.737 11.073 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -21.924 -8.596 11.224 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.456 -9.534 8.864 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.441 -4.230 8.695 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.634 -8.466 6.242 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.816 -4.265 6.238 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.389 -6.291 5.013 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.733 -4.177 13.561 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.341 -2.942 14.217 1.00 1.00 C ATOM 1519 C LYS A 644 -17.818 -2.805 14.168 1.00 1.00 C ATOM 1520 O LYS A 644 -17.297 -1.834 13.622 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.917 -2.882 15.634 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.550 -1.566 16.321 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.803 -0.822 16.787 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.349 -1.427 18.083 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.736 -2.839 17.873 1.00 1.00 N ATOM 0 H LYS A 644 -20.288 -4.809 14.138 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.757 -2.083 13.691 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.001 -2.985 15.594 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.539 -3.720 16.220 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.903 -1.766 17.175 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.985 -0.938 15.633 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.568 0.231 16.943 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.567 -0.866 16.011 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.594 -1.363 18.867 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.212 -0.854 18.423 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.461 -3.108 18.569 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.118 -2.955 16.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.901 -3.449 17.989 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.146 -3.791 14.745 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.694 -3.792 14.773 1.00 1.00 C ATOM 1541 C LYS A 645 -15.162 -3.267 13.437 1.00 1.00 C ATOM 1542 O LYS A 645 -14.373 -2.324 13.408 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.167 -5.179 15.143 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.758 -5.091 15.733 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.709 -4.942 14.630 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.350 -4.550 15.215 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.892 -3.263 14.645 1.00 1.00 N ATOM 0 H LYS A 645 -17.581 -4.595 15.197 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.327 -3.120 15.549 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.838 -5.647 15.863 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.155 -5.815 14.258 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.698 -4.242 16.414 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.549 -5.986 16.320 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.616 -5.880 14.082 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.033 -4.186 13.915 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.424 -4.468 16.299 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.618 -5.329 15.003 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.969 -3.012 15.052 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.802 -3.353 13.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.583 -2.519 14.869 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.617 -3.900 12.366 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.197 -3.509 11.032 1.00 1.00 C ATOM 1563 C GLU A 646 -15.795 -2.150 10.663 1.00 1.00 C ATOM 1564 O GLU A 646 -15.158 -1.352 9.977 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.580 -4.574 10.003 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.712 -5.824 10.158 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.742 -6.336 11.600 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -13.988 -5.768 12.421 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.519 -7.284 11.850 1.00 1.00 O ATOM 0 H GLU A 646 -16.272 -4.681 12.395 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.111 -3.419 11.026 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.630 -4.839 10.123 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.466 -4.170 8.997 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.067 -6.604 9.484 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.686 -5.597 9.870 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.012 -1.928 11.136 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.705 -0.680 10.866 1.00 1.00 C ATOM 1578 C LEU A 647 -16.959 0.470 11.547 1.00 1.00 C ATOM 1579 O LEU A 647 -16.499 1.397 10.882 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.176 -0.784 11.270 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.174 -0.984 10.129 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.614 -0.844 10.627 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.875 -0.034 8.967 1.00 1.00 C ATOM 0 H LEU A 647 -17.537 -2.592 11.705 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.708 -0.470 9.796 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.282 -1.614 11.968 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.449 0.123 11.809 1.00 1.00 H new ATOM 0 HG LEU A 647 -20.062 -2.001 9.752 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.303 -0.991 9.795 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.808 -1.593 11.395 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.759 0.152 11.046 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.599 -0.197 8.169 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -19.942 0.997 9.314 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -18.870 -0.225 8.590 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.863 0.371 12.864 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.181 1.392 13.643 1.00 1.00 C ATOM 1597 C ARG A 648 -14.927 1.871 12.908 1.00 1.00 C ATOM 1598 O ARG A 648 -14.734 3.070 12.718 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.784 0.859 15.022 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.266 1.795 16.131 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.326 1.747 17.336 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.493 0.466 18.059 1.00 1.00 N ATOM 1603 CZ ARG A 648 -14.571 -0.062 18.875 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.411 0.575 19.076 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -14.810 -1.229 19.488 1.00 1.00 N ATOM 0 H ARG A 648 -17.245 -0.400 13.412 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.871 2.226 13.773 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.210 -0.134 15.168 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.701 0.752 15.077 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.324 2.815 15.751 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.272 1.512 16.439 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.293 1.856 17.006 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.536 2.582 18.005 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.365 -0.047 17.928 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.229 1.463 18.608 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -12.709 0.173 19.697 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -15.693 -1.715 19.333 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -14.109 -1.632 20.109 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.105 0.908 12.516 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.876 1.216 11.805 1.00 1.00 C ATOM 1621 C ASP A 649 -13.214 1.919 10.490 1.00 1.00 C ATOM 1622 O ASP A 649 -12.553 2.885 10.111 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.097 -0.059 11.475 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.583 0.122 11.349 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.086 1.130 11.896 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.959 -0.751 10.708 1.00 1.00 O ATOM 0 H ASP A 649 -14.266 -0.086 12.678 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.267 1.855 12.445 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.296 -0.799 12.250 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.478 -0.467 10.539 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.243 1.407 9.830 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.677 1.974 8.565 1.00 1.00 C ATOM 1633 C ALA A 650 -14.918 3.475 8.739 1.00 1.00 C ATOM 1634 O ALA A 650 -14.367 4.287 7.997 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.925 1.237 8.076 1.00 1.00 C ATOM 0 H ALA A 650 -14.788 0.606 10.148 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.906 1.850 7.805 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.250 1.663 7.127 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.694 0.181 7.940 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.721 1.342 8.813 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.742 3.799 9.725 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.063 5.188 10.006 1.00 1.00 C ATOM 1643 C TYR A 651 -14.840 5.935 10.543 1.00 1.00 C ATOM 1644 O TYR A 651 -14.709 7.142 10.344 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.145 5.161 11.087 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.355 4.294 10.734 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.512 3.818 9.448 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.291 3.989 11.701 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.651 3.003 9.116 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.432 3.174 11.369 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.555 2.721 10.092 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.631 1.951 9.779 1.00 1.00 O ATOM 0 H TYR A 651 -16.197 3.123 10.339 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.391 5.697 9.100 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.707 4.795 12.016 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.483 6.180 11.274 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.780 4.057 8.691 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.168 4.361 12.707 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.785 2.624 8.114 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.172 2.929 12.116 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.723 1.898 8.805 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.977 5.187 11.213 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.769 5.763 11.781 1.00 1.00 C ATOM 1664 C ARG A 652 -11.730 6.002 10.685 1.00 1.00 C ATOM 1665 O ARG A 652 -11.451 7.145 10.327 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.172 4.846 12.850 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.643 5.253 14.247 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.691 4.043 15.184 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.001 4.359 16.454 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.674 4.289 16.625 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.885 3.914 15.607 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.133 4.593 17.813 1.00 1.00 N ATOM 0 H ARG A 652 -14.090 4.186 11.376 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.039 6.712 12.243 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.461 3.814 12.651 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.084 4.887 12.803 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.971 6.008 14.656 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.632 5.708 14.183 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.727 3.767 15.382 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.218 3.184 14.707 1.00 1.00 H new ATOM 0 HE ARG A 652 -12.571 4.648 17.249 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.295 3.682 14.702 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -8.875 3.861 15.738 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -10.732 4.878 18.588 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -9.123 4.539 17.942 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.184 4.906 10.182 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.180 4.982 9.133 1.00 1.00 C ATOM 1688 C GLU A 653 -10.501 6.129 8.174 1.00 1.00 C ATOM 1689 O GLU A 653 -9.597 6.762 7.633 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.069 3.653 8.382 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.477 2.564 9.279 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.711 1.175 8.681 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -10.898 0.800 8.564 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.698 0.520 8.355 1.00 1.00 O ATOM 0 H GLU A 653 -11.417 3.959 10.481 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.213 5.181 9.596 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.055 3.345 8.033 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.443 3.781 7.499 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.408 2.734 9.406 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.928 2.618 10.270 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.793 6.363 7.992 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.245 7.423 7.107 1.00 1.00 C ATOM 1703 C ALA A 654 -12.128 8.767 7.829 1.00 1.00 C ATOM 1704 O ALA A 654 -11.550 9.712 7.296 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.676 7.130 6.649 1.00 1.00 C ATOM 0 H ALA A 654 -12.541 5.836 8.443 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.621 7.472 6.215 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.016 7.925 5.985 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.700 6.178 6.118 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.332 7.078 7.518 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.685 8.810 9.030 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.652 10.022 9.829 1.00 1.00 C ATOM 1713 C GLN A 655 -11.227 10.580 9.884 1.00 1.00 C ATOM 1714 O GLN A 655 -11.028 11.792 9.815 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.196 9.767 11.235 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.082 9.312 12.181 1.00 1.00 C ATOM 1717 CD GLN A 655 -12.515 9.449 13.643 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -11.959 10.214 14.412 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.535 8.665 13.980 1.00 1.00 N ATOM 0 H GLN A 655 -13.163 8.023 9.470 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.295 10.764 9.357 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -13.657 10.676 11.621 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -13.976 9.007 11.194 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -11.822 8.275 11.970 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -11.186 9.907 12.006 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -13.955 8.047 13.285 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -13.898 8.682 14.933 1.00 1.00 H new