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 566 SER OG : rot 164:sc= -4.72! USER MOD Set 1.2: A 633 GLN :FLIP amide:sc= -3.31! C(o=-9.8!,f=-8!) USER MOD Set 2.1: A 607 GLN : amide:sc=-0.00571 K(o=-0.2,f=-1.1) USER MOD Set 2.2: A 608 SER OG : rot -33:sc= -0.197 USER MOD Set 3.1: A 561 MET CE :methyl 166:sc= -2.36! (180deg=0) USER MOD Set 3.2: A 642 GLN : amide:sc= -3.04! C(o=-5.4!,f=-16!) USER MOD Set 4.1: A 559 CYS SG : rot 172:sc= 0.582 USER MOD Set 4.2: A 562 HIS :FLIP no HD1:sc= -2.2! C(o=-6.8!,f=-1.6!) USER MOD Single : A 564 TYR OH : rot -22:sc= 1.11 USER MOD Single : A 565 MET CE :methyl 141:sc= -0.538 (180deg=-3.78!) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot -76:sc= 0.113 USER MOD Single : A 586 ASN : amide:sc= -5.26! C(o=-5.3!,f=-6.9!) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 603 MET CE :methyl -113:sc= -7.39! (180deg=-8.7!) USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.472 USER MOD Single : A 613 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.3!) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 28:sc= -1.92! 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= -0.0581 K(o=-0.058,f=-0.91) USER MOD Single : A 634 CYS SG : rot 180:sc= -2.36! USER MOD Single : A 636 SER OG : rot 78:sc= -1.34! USER MOD Single : A 644 LYS NZ :NH3+ -166:sc= -4.26 (180deg=-5.38!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 8:sc= -3.69! USER MOD Single : A 655 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.511 -5.954 0.333 1.00 1.00 N ATOM 97 CA CYS A 559 -14.667 -6.316 1.133 1.00 1.00 C ATOM 98 C CYS A 559 -14.177 -6.738 2.521 1.00 1.00 C ATOM 99 O CYS A 559 -13.521 -7.768 2.664 1.00 1.00 O ATOM 100 CB CYS A 559 -15.498 -7.413 0.465 1.00 1.00 C ATOM 101 SG CYS A 559 -16.459 -8.328 1.725 1.00 1.00 S ATOM 0 HA CYS A 559 -15.330 -5.456 1.227 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.173 -6.973 -0.269 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -14.844 -8.099 -0.074 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.291 -9.134 1.135 1.00 1.00 H new ATOM 107 N ILE A 560 -14.515 -5.920 3.506 1.00 1.00 N ATOM 108 CA ILE A 560 -14.118 -6.195 4.877 1.00 1.00 C ATOM 109 C ILE A 560 -15.007 -7.301 5.449 1.00 1.00 C ATOM 110 O ILE A 560 -14.510 -8.334 5.894 1.00 1.00 O ATOM 111 CB ILE A 560 -14.126 -4.909 5.705 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.243 -3.836 5.063 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.726 -5.189 7.155 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.674 -2.436 5.503 1.00 1.00 C ATOM 0 H ILE A 560 -15.059 -5.066 3.383 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.092 -6.562 4.910 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.144 -4.519 5.721 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.202 -4.004 5.339 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.301 -3.914 3.977 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.740 -4.258 7.722 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.430 -5.894 7.597 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.723 -5.615 7.180 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.030 -1.693 5.033 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.708 -2.263 5.204 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.591 -2.354 6.587 1.00 1.00 H new ATOM 126 N MET A 561 -16.306 -7.046 5.417 1.00 1.00 N ATOM 127 CA MET A 561 -17.270 -8.008 5.927 1.00 1.00 C ATOM 128 C MET A 561 -18.580 -7.942 5.139 1.00 1.00 C ATOM 129 O MET A 561 -18.880 -6.928 4.510 1.00 1.00 O ATOM 130 CB MET A 561 -17.547 -7.720 7.404 1.00 1.00 C ATOM 131 CG MET A 561 -17.591 -9.015 8.216 1.00 1.00 C ATOM 132 SD MET A 561 -16.148 -9.131 9.259 1.00 1.00 S ATOM 133 CE MET A 561 -16.429 -10.729 10.002 1.00 1.00 C ATOM 0 H MET A 561 -16.714 -6.188 5.046 1.00 1.00 H new ATOM 0 HA MET A 561 -16.851 -9.008 5.815 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.773 -7.063 7.802 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.495 -7.192 7.504 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.494 -9.041 8.826 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.635 -9.873 7.545 1.00 1.00 H new ATOM 0 HE1 MET A 561 -15.514 -11.071 10.486 1.00 1.00 H new ATOM 0 HE2 MET A 561 -17.225 -10.651 10.743 1.00 1.00 H new ATOM 0 HE3 MET A 561 -16.720 -11.443 9.231 1.00 1.00 H new ATOM 143 N HIS A 562 -19.325 -9.036 5.200 1.00 1.00 N ATOM 144 CA HIS A 562 -20.596 -9.114 4.500 1.00 1.00 C ATOM 145 C HIS A 562 -21.463 -10.204 5.132 1.00 1.00 C ATOM 146 O HIS A 562 -20.946 -11.146 5.731 1.00 1.00 O ATOM 147 CB HIS A 562 -20.379 -9.326 2.999 1.00 1.00 C ATOM 148 CG HIS A 562 -19.351 -10.383 2.672 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.488 -10.492 1.621 1.00 1.00 N flip ATOM 150 CD2 HIS A 562 -19.130 -11.488 3.475 1.00 1.00 C flip ATOM 151 CE1 HIS A 562 -17.780 -11.603 1.773 1.00 1.00 C flip ATOM 152 NE2 HIS A 562 -18.176 -12.222 2.922 1.00 1.00 N flip ATOM 0 H HIS A 562 -19.073 -9.875 5.723 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.129 -8.169 4.601 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.328 -9.602 2.540 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.071 -8.382 2.550 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -19.647 -11.714 4.396 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.016 -11.959 1.098 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -17.803 -13.097 3.291 1.00 1.00 H new ATOM 160 N GLY A 563 -22.769 -10.040 4.979 1.00 1.00 N ATOM 161 CA GLY A 563 -23.715 -10.997 5.529 1.00 1.00 C ATOM 162 C GLY A 563 -25.146 -10.466 5.443 1.00 1.00 C ATOM 163 O GLY A 563 -25.421 -9.530 4.695 1.00 1.00 O ATOM 0 H GLY A 563 -23.195 -9.258 4.482 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.640 -11.940 4.987 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.463 -11.206 6.569 1.00 1.00 H new ATOM 167 N TYR A 564 -26.020 -11.087 6.221 1.00 1.00 N ATOM 168 CA TYR A 564 -27.418 -10.687 6.244 1.00 1.00 C ATOM 169 C TYR A 564 -27.765 -9.982 7.556 1.00 1.00 C ATOM 170 O TYR A 564 -27.630 -10.561 8.632 1.00 1.00 O ATOM 171 CB TYR A 564 -28.227 -11.982 6.145 1.00 1.00 C ATOM 172 CG TYR A 564 -29.591 -11.814 5.473 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.091 -10.549 5.235 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.322 -12.925 5.106 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.375 -10.390 4.603 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.606 -12.765 4.473 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.069 -11.506 4.252 1.00 1.00 C ATOM 178 OH TYR A 564 -33.282 -11.356 3.656 1.00 1.00 O ATOM 0 H TYR A 564 -25.788 -11.864 6.840 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.633 -9.995 5.430 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.648 -12.719 5.588 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.374 -12.384 7.147 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.519 -9.679 5.523 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.932 -13.914 5.293 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.778 -9.406 4.412 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.188 -13.626 4.180 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.645 -10.472 3.872 1.00 1.00 H new ATOM 188 N MET A 565 -28.207 -8.740 7.423 1.00 1.00 N ATOM 189 CA MET A 565 -28.575 -7.948 8.584 1.00 1.00 C ATOM 190 C MET A 565 -29.631 -6.901 8.223 1.00 1.00 C ATOM 191 O MET A 565 -29.727 -6.484 7.069 1.00 1.00 O ATOM 192 CB MET A 565 -27.332 -7.248 9.141 1.00 1.00 C ATOM 193 CG MET A 565 -26.418 -6.772 8.009 1.00 1.00 C ATOM 194 SD MET A 565 -24.856 -6.225 8.675 1.00 1.00 S ATOM 195 CE MET A 565 -24.994 -4.469 8.389 1.00 1.00 C ATOM 0 H MET A 565 -28.319 -8.263 6.528 1.00 1.00 H new ATOM 0 HA MET A 565 -28.995 -8.616 9.336 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.633 -6.397 9.753 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.786 -7.931 9.791 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.256 -7.581 7.297 1.00 1.00 H new ATOM 0 HG3 MET A 565 -26.895 -5.958 7.463 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.575 -3.928 9.237 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.448 -4.204 7.484 1.00 1.00 H new ATOM 0 HE3 MET A 565 -26.044 -4.201 8.271 1.00 1.00 H new ATOM 205 N SER A 566 -30.397 -6.508 9.230 1.00 1.00 N ATOM 206 CA SER A 566 -31.443 -5.518 9.032 1.00 1.00 C ATOM 207 C SER A 566 -31.143 -4.268 9.860 1.00 1.00 C ATOM 208 O SER A 566 -30.215 -4.262 10.668 1.00 1.00 O ATOM 209 CB SER A 566 -32.815 -6.085 9.402 1.00 1.00 C ATOM 210 OG SER A 566 -33.358 -5.455 10.560 1.00 1.00 O ATOM 0 H SER A 566 -30.315 -6.857 10.185 1.00 1.00 H new ATOM 0 HA SER A 566 -31.465 -5.249 7.976 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.499 -5.955 8.564 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.729 -7.157 9.579 1.00 1.00 H new ATOM 0 HG SER A 566 -34.316 -5.652 10.620 1.00 1.00 H new ATOM 216 N LYS A 567 -31.946 -3.239 9.632 1.00 1.00 N ATOM 217 CA LYS A 567 -31.778 -1.986 10.348 1.00 1.00 C ATOM 218 C LYS A 567 -33.102 -1.218 10.340 1.00 1.00 C ATOM 219 O LYS A 567 -33.797 -1.183 9.325 1.00 1.00 O ATOM 220 CB LYS A 567 -30.604 -1.192 9.771 1.00 1.00 C ATOM 221 CG LYS A 567 -30.611 0.249 10.285 1.00 1.00 C ATOM 222 CD LYS A 567 -30.350 1.237 9.147 1.00 1.00 C ATOM 223 CE LYS A 567 -28.867 1.607 9.071 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.422 1.675 7.660 1.00 1.00 N ATOM 0 H LYS A 567 -32.715 -3.247 8.962 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.524 -2.175 11.391 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.665 -1.674 10.043 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.659 -1.194 8.682 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -31.572 0.469 10.749 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -29.850 0.368 11.056 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -30.668 0.800 8.201 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.946 2.137 9.298 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.700 2.568 9.558 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.274 0.869 9.611 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.414 1.927 7.626 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.563 0.750 7.207 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -28.976 2.396 7.156 1.00 1.00 H new ATOM 401 N ARG A 578 -35.252 -7.781 6.869 1.00 1.00 N ATOM 402 CA ARG A 578 -33.878 -8.255 6.820 1.00 1.00 C ATOM 403 C ARG A 578 -33.335 -8.163 5.392 1.00 1.00 C ATOM 404 O ARG A 578 -33.882 -8.775 4.476 1.00 1.00 O ATOM 405 CB ARG A 578 -33.778 -9.703 7.303 1.00 1.00 C ATOM 406 CG ARG A 578 -33.448 -9.761 8.797 1.00 1.00 C ATOM 407 CD ARG A 578 -34.649 -9.327 9.641 1.00 1.00 C ATOM 408 NE ARG A 578 -35.342 -10.516 10.183 1.00 1.00 N ATOM 409 CZ ARG A 578 -36.590 -10.501 10.670 1.00 1.00 C ATOM 410 NH1 ARG A 578 -37.291 -9.359 10.685 1.00 1.00 N ATOM 411 NH2 ARG A 578 -37.139 -11.629 11.142 1.00 1.00 N ATOM 0 HA ARG A 578 -33.285 -7.621 7.480 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -34.719 -10.219 7.115 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.008 -10.227 6.736 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.155 -10.775 9.069 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.596 -9.115 9.010 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.317 -8.685 10.457 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.338 -8.740 9.034 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.838 -11.403 10.186 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -36.874 -8.500 10.325 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -38.241 -9.349 11.056 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -36.607 -12.499 11.130 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -38.089 -11.617 11.513 1.00 1.00 H new ATOM 425 N ARG A 579 -32.266 -7.393 5.249 1.00 1.00 N ATOM 426 CA ARG A 579 -31.643 -7.212 3.949 1.00 1.00 C ATOM 427 C ARG A 579 -30.153 -7.553 4.023 1.00 1.00 C ATOM 428 O ARG A 579 -29.585 -7.634 5.111 1.00 1.00 O ATOM 429 CB ARG A 579 -31.806 -5.774 3.455 1.00 1.00 C ATOM 430 CG ARG A 579 -33.282 -5.431 3.244 1.00 1.00 C ATOM 431 CD ARG A 579 -33.557 -5.063 1.785 1.00 1.00 C ATOM 432 NE ARG A 579 -33.845 -3.616 1.672 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.042 -3.068 1.917 1.00 1.00 C ATOM 434 NH1 ARG A 579 -36.071 -3.843 2.289 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.212 -1.745 1.789 1.00 1.00 N ATOM 0 H ARG A 579 -31.816 -6.888 6.012 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.139 -7.883 3.247 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.369 -5.085 4.178 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.261 -5.643 2.520 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -33.901 -6.281 3.531 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.562 -4.600 3.891 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -32.696 -5.320 1.168 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -34.402 -5.640 1.409 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.085 -2.998 1.390 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.942 -4.850 2.385 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.983 -3.425 2.476 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -34.430 -1.155 1.505 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -36.124 -1.328 1.976 1.00 1.00 H new ATOM 449 N TYR A 580 -29.564 -7.745 2.852 1.00 1.00 N ATOM 450 CA TYR A 580 -28.151 -8.075 2.770 1.00 1.00 C ATOM 451 C TYR A 580 -27.296 -6.809 2.692 1.00 1.00 C ATOM 452 O TYR A 580 -27.540 -5.940 1.855 1.00 1.00 O ATOM 453 CB TYR A 580 -27.980 -8.873 1.476 1.00 1.00 C ATOM 454 CG TYR A 580 -27.010 -10.050 1.595 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.658 -9.818 1.746 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.488 -11.345 1.551 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.745 -10.928 1.859 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.575 -12.453 1.663 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.249 -12.190 1.812 1.00 1.00 C ATOM 460 OH TYR A 580 -24.387 -13.236 1.918 1.00 1.00 O ATOM 0 H TYR A 580 -30.039 -7.678 1.952 1.00 1.00 H new ATOM 0 HA TYR A 580 -27.835 -8.634 3.651 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -28.954 -9.248 1.161 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.628 -8.203 0.692 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.284 -8.805 1.780 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.546 -11.527 1.433 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.685 -10.761 1.978 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -26.935 -13.471 1.629 1.00 1.00 H new ATOM 0 HH TYR A 580 -24.886 -14.078 1.869 1.00 1.00 H new ATOM 470 N PHE A 581 -26.311 -6.743 3.575 1.00 1.00 N ATOM 471 CA PHE A 581 -25.418 -5.598 3.617 1.00 1.00 C ATOM 472 C PHE A 581 -23.973 -6.020 3.344 1.00 1.00 C ATOM 473 O PHE A 581 -23.625 -7.190 3.491 1.00 1.00 O ATOM 474 CB PHE A 581 -25.508 -5.012 5.028 1.00 1.00 C ATOM 475 CG PHE A 581 -26.575 -3.927 5.184 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.884 -4.224 4.964 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.214 -2.665 5.541 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.874 -3.216 5.108 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.205 -1.658 5.685 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.513 -1.954 5.467 1.00 1.00 C ATOM 0 H PHE A 581 -26.111 -7.465 4.268 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.707 -4.873 2.856 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.718 -5.817 5.732 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.538 -4.595 5.300 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.170 -5.226 4.680 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.175 -2.429 5.715 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.913 -3.451 4.933 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.919 -0.656 5.968 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.266 -1.188 5.579 1.00 1.00 H new ATOM 490 N TYR A 582 -23.168 -5.042 2.952 1.00 1.00 N ATOM 491 CA TYR A 582 -21.769 -5.297 2.657 1.00 1.00 C ATOM 492 C TYR A 582 -20.881 -4.177 3.204 1.00 1.00 C ATOM 493 O TYR A 582 -21.046 -3.014 2.838 1.00 1.00 O ATOM 494 CB TYR A 582 -21.657 -5.321 1.132 1.00 1.00 C ATOM 495 CG TYR A 582 -22.137 -6.628 0.494 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.469 -6.790 0.173 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.235 -7.642 0.239 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.919 -8.020 -0.428 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.687 -8.870 -0.361 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.005 -8.999 -0.666 1.00 1.00 C ATOM 501 OH TYR A 582 -23.431 -10.159 -1.232 1.00 1.00 O ATOM 0 H TYR A 582 -23.459 -4.072 2.832 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.444 -6.232 3.115 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.237 -4.494 0.722 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.617 -5.152 0.851 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.174 -5.996 0.372 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.192 -7.514 0.489 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.959 -8.161 -0.684 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.993 -9.672 -0.565 1.00 1.00 H new ATOM 0 HH TYR A 582 -23.891 -10.702 -0.558 1.00 1.00 H new ATOM 511 N LEU A 583 -19.958 -4.567 4.070 1.00 1.00 N ATOM 512 CA LEU A 583 -19.043 -3.611 4.670 1.00 1.00 C ATOM 513 C LEU A 583 -17.769 -3.531 3.827 1.00 1.00 C ATOM 514 O LEU A 583 -17.028 -4.507 3.722 1.00 1.00 O ATOM 515 CB LEU A 583 -18.788 -3.962 6.137 1.00 1.00 C ATOM 516 CG LEU A 583 -18.643 -2.776 7.095 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.916 -1.929 7.115 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.245 -3.248 8.495 1.00 1.00 C ATOM 0 H LEU A 583 -19.824 -5.532 4.371 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.484 -2.614 4.676 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.608 -4.589 6.488 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.880 -4.563 6.194 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.838 -2.138 6.730 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.786 -1.094 7.803 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.115 -1.547 6.114 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.756 -2.542 7.443 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.149 -2.386 9.156 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.010 -3.920 8.884 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.292 -3.775 8.444 1.00 1.00 H new ATOM 530 N PHE A 584 -17.553 -2.359 3.246 1.00 1.00 N ATOM 531 CA PHE A 584 -16.382 -2.139 2.416 1.00 1.00 C ATOM 532 C PHE A 584 -15.354 -1.266 3.138 1.00 1.00 C ATOM 533 O PHE A 584 -15.619 -0.761 4.228 1.00 1.00 O ATOM 534 CB PHE A 584 -16.857 -1.413 1.156 1.00 1.00 C ATOM 535 CG PHE A 584 -17.188 -2.346 -0.012 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.188 -2.969 -0.690 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.484 -2.548 -0.372 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.495 -3.834 -1.772 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.791 -3.413 -1.456 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.789 -4.038 -2.134 1.00 1.00 C ATOM 0 H PHE A 584 -18.170 -1.552 3.334 1.00 1.00 H new ATOM 0 HA PHE A 584 -15.908 -3.092 2.182 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.742 -0.825 1.400 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.085 -0.712 0.840 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -15.159 -2.805 -0.405 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -19.278 -2.051 0.165 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -15.700 -4.331 -2.308 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -19.820 -3.575 -1.743 1.00 1.00 H new ATOM 0 HZ PHE A 584 -18.022 -4.695 -2.959 1.00 1.00 H new ATOM 550 N PRO A 585 -14.172 -1.109 2.483 1.00 1.00 N ATOM 551 CA PRO A 585 -13.104 -0.304 3.050 1.00 1.00 C ATOM 552 C PRO A 585 -13.414 1.188 2.921 1.00 1.00 C ATOM 553 O PRO A 585 -12.619 2.030 3.337 1.00 1.00 O ATOM 554 CB PRO A 585 -11.854 -0.720 2.291 1.00 1.00 C ATOM 555 CG PRO A 585 -12.342 -1.395 1.019 1.00 1.00 C ATOM 556 CD PRO A 585 -13.824 -1.691 1.189 1.00 1.00 C ATOM 0 HA PRO A 585 -12.977 -0.466 4.120 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.232 0.145 2.060 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.245 -1.401 2.885 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.178 -0.749 0.157 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.787 -2.315 0.838 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.411 -1.248 0.385 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.018 -2.763 1.172 1.00 1.00 H new ATOM 564 N ASN A 586 -14.570 1.472 2.341 1.00 1.00 N ATOM 565 CA ASN A 586 -14.995 2.849 2.151 1.00 1.00 C ATOM 566 C ASN A 586 -16.487 2.876 1.812 1.00 1.00 C ATOM 567 O ASN A 586 -17.225 3.725 2.309 1.00 1.00 O ATOM 568 CB ASN A 586 -14.235 3.506 0.998 1.00 1.00 C ATOM 569 CG ASN A 586 -12.731 3.251 1.115 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.233 2.178 0.818 1.00 1.00 O ATOM 571 ND2 ASN A 586 -12.041 4.294 1.567 1.00 1.00 N ATOM 0 H ASN A 586 -15.227 0.772 1.996 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.792 3.395 3.073 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.601 3.116 0.048 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.426 4.579 0.997 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -11.030 4.225 1.684 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.523 5.163 1.797 1.00 1.00 H new ATOM 578 N ARG A 587 -16.886 1.936 0.967 1.00 1.00 N ATOM 579 CA ARG A 587 -18.275 1.841 0.555 1.00 1.00 C ATOM 580 C ARG A 587 -19.059 0.958 1.528 1.00 1.00 C ATOM 581 O ARG A 587 -18.561 0.615 2.600 1.00 1.00 O ATOM 582 CB ARG A 587 -18.393 1.262 -0.856 1.00 1.00 C ATOM 583 CG ARG A 587 -17.061 1.359 -1.602 1.00 1.00 C ATOM 584 CD ARG A 587 -17.210 0.899 -3.053 1.00 1.00 C ATOM 585 NE ARG A 587 -17.406 2.070 -3.937 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.690 1.985 -5.244 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.814 0.786 -5.826 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.851 3.101 -5.968 1.00 1.00 N ATOM 0 H ARG A 587 -16.271 1.234 0.557 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.691 2.849 0.558 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.707 0.220 -0.800 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.164 1.798 -1.410 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.701 2.388 -1.578 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.313 0.747 -1.098 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.323 0.345 -3.361 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.057 0.219 -3.143 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.320 2.999 -3.526 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -17.692 -0.064 -5.275 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -18.030 0.722 -6.821 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -17.757 4.015 -5.524 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.067 3.037 -6.963 1.00 1.00 H new ATOM 602 N LEU A 588 -20.273 0.616 1.122 1.00 1.00 N ATOM 603 CA LEU A 588 -21.130 -0.221 1.943 1.00 1.00 C ATOM 604 C LEU A 588 -22.450 -0.468 1.211 1.00 1.00 C ATOM 605 O LEU A 588 -23.289 0.427 1.120 1.00 1.00 O ATOM 606 CB LEU A 588 -21.303 0.394 3.334 1.00 1.00 C ATOM 607 CG LEU A 588 -22.735 0.443 3.873 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.349 -0.958 3.925 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.786 1.142 5.232 1.00 1.00 C ATOM 0 H LEU A 588 -20.684 0.904 0.234 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.669 -1.196 2.104 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.690 -0.170 4.037 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.909 1.410 3.312 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.339 1.034 3.185 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.366 -0.895 4.311 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.367 -1.385 2.922 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.751 -1.593 4.579 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.815 1.163 5.592 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.164 0.600 5.944 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.416 2.162 5.130 1.00 1.00 H new ATOM 799 N LEU A 601 -23.743 3.510 0.208 1.00 1.00 N ATOM 800 CA LEU A 601 -23.103 4.629 0.879 1.00 1.00 C ATOM 801 C LEU A 601 -21.658 4.256 1.219 1.00 1.00 C ATOM 802 O LEU A 601 -21.218 3.142 0.939 1.00 1.00 O ATOM 803 CB LEU A 601 -23.927 5.067 2.093 1.00 1.00 C ATOM 804 CG LEU A 601 -24.121 6.574 2.263 1.00 1.00 C ATOM 805 CD1 LEU A 601 -24.938 7.156 1.108 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.741 6.896 3.624 1.00 1.00 C ATOM 0 HA LEU A 601 -23.062 5.496 0.220 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.909 4.599 2.028 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.448 4.679 2.992 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.141 7.050 2.235 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.061 8.229 1.254 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -24.418 6.975 0.167 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.918 6.679 1.079 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.868 7.974 3.720 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.712 6.407 3.706 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -24.085 6.536 4.417 1.00 1.00 H new ATOM 818 N THR A 602 -20.961 5.210 1.817 1.00 1.00 N ATOM 819 CA THR A 602 -19.574 4.997 2.198 1.00 1.00 C ATOM 820 C THR A 602 -19.447 4.912 3.721 1.00 1.00 C ATOM 821 O THR A 602 -20.438 4.716 4.420 1.00 1.00 O ATOM 822 CB THR A 602 -18.736 6.116 1.579 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.682 6.902 0.859 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.780 5.603 0.500 1.00 1.00 C ATOM 0 H THR A 602 -21.330 6.133 2.047 1.00 1.00 H new ATOM 0 HA THR A 602 -19.201 4.046 1.819 1.00 1.00 H new ATOM 0 HB THR A 602 -18.166 6.617 2.361 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.223 7.652 0.427 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.209 6.438 0.093 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.097 4.874 0.936 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.352 5.131 -0.299 1.00 1.00 H new ATOM 832 N MET A 603 -18.217 5.063 4.188 1.00 1.00 N ATOM 833 CA MET A 603 -17.945 5.007 5.614 1.00 1.00 C ATOM 834 C MET A 603 -17.123 6.217 6.065 1.00 1.00 C ATOM 835 O MET A 603 -16.261 6.097 6.934 1.00 1.00 O ATOM 836 CB MET A 603 -17.182 3.722 5.940 1.00 1.00 C ATOM 837 CG MET A 603 -16.202 3.368 4.819 1.00 1.00 C ATOM 838 SD MET A 603 -14.736 2.616 5.506 1.00 1.00 S ATOM 839 CE MET A 603 -13.535 3.884 5.136 1.00 1.00 C ATOM 0 H MET A 603 -17.397 5.224 3.604 1.00 1.00 H new ATOM 0 HA MET A 603 -18.897 5.019 6.145 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.639 3.845 6.877 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.887 2.903 6.084 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.675 2.685 4.113 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.934 4.266 4.262 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.824 3.508 4.400 1.00 1.00 H new ATOM 0 HE2 MET A 603 -14.043 4.761 4.735 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.003 4.158 6.047 1.00 1.00 H new ATOM 849 N GLU A 604 -17.417 7.353 5.452 1.00 1.00 N ATOM 850 CA GLU A 604 -16.715 8.583 5.778 1.00 1.00 C ATOM 851 C GLU A 604 -17.713 9.676 6.170 1.00 1.00 C ATOM 852 O GLU A 604 -17.736 10.746 5.566 1.00 1.00 O ATOM 853 CB GLU A 604 -15.834 9.037 4.614 1.00 1.00 C ATOM 854 CG GLU A 604 -16.685 9.456 3.412 1.00 1.00 C ATOM 855 CD GLU A 604 -15.917 9.263 2.103 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.543 8.101 1.829 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.722 10.281 1.404 1.00 1.00 O ATOM 0 H GLU A 604 -18.132 7.448 4.731 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.063 8.391 6.630 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.209 9.872 4.930 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.163 8.229 4.325 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.603 8.869 3.389 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -16.978 10.501 3.516 1.00 1.00 H new ATOM 864 N GLU A 605 -18.513 9.368 7.180 1.00 1.00 N ATOM 865 CA GLU A 605 -19.509 10.309 7.660 1.00 1.00 C ATOM 866 C GLU A 605 -19.927 9.958 9.089 1.00 1.00 C ATOM 867 O GLU A 605 -19.873 10.804 9.981 1.00 1.00 O ATOM 868 CB GLU A 605 -20.723 10.346 6.727 1.00 1.00 C ATOM 869 CG GLU A 605 -21.046 8.949 6.194 1.00 1.00 C ATOM 870 CD GLU A 605 -21.904 9.031 4.928 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.569 9.877 4.070 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.872 8.246 4.848 1.00 1.00 O ATOM 0 H GLU A 605 -18.491 8.479 7.679 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.066 11.305 7.667 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.585 10.744 7.262 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.526 11.021 5.894 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.121 8.416 5.977 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.572 8.377 6.958 1.00 1.00 H new ATOM 879 N ILE A 606 -20.335 8.710 9.262 1.00 1.00 N ATOM 880 CA ILE A 606 -20.761 8.235 10.568 1.00 1.00 C ATOM 881 C ILE A 606 -19.948 8.944 11.654 1.00 1.00 C ATOM 882 O ILE A 606 -18.734 9.095 11.527 1.00 1.00 O ATOM 883 CB ILE A 606 -20.681 6.710 10.638 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.959 6.067 10.097 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.361 6.242 12.059 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.751 5.549 8.671 1.00 1.00 C ATOM 0 H ILE A 606 -20.380 8.012 8.519 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.808 8.483 10.739 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.861 6.382 9.999 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.260 5.245 10.746 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.770 6.795 10.109 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.310 5.153 12.081 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.403 6.657 12.371 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.142 6.582 12.739 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.675 5.097 8.310 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.474 6.378 8.020 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.956 4.803 8.667 1.00 1.00 H new ATOM 898 N GLN A 607 -20.651 9.362 12.697 1.00 1.00 N ATOM 899 CA GLN A 607 -20.009 10.051 13.803 1.00 1.00 C ATOM 900 C GLN A 607 -19.501 9.042 14.834 1.00 1.00 C ATOM 901 O GLN A 607 -18.402 9.193 15.367 1.00 1.00 O ATOM 902 CB GLN A 607 -20.963 11.061 14.446 1.00 1.00 C ATOM 903 CG GLN A 607 -20.344 12.459 14.476 1.00 1.00 C ATOM 904 CD GLN A 607 -19.802 12.791 15.867 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.329 11.936 16.598 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.898 14.077 16.193 1.00 1.00 N ATOM 0 H GLN A 607 -21.658 9.237 12.799 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.154 10.604 13.415 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.900 11.086 13.890 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.203 10.744 15.461 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.538 12.519 13.744 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.092 13.198 14.188 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -20.305 14.741 15.534 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.565 14.399 17.102 1.00 1.00 H new ATOM 915 N SER A 608 -20.325 8.036 15.086 1.00 1.00 N ATOM 916 CA SER A 608 -19.973 7.001 16.045 1.00 1.00 C ATOM 917 C SER A 608 -20.997 5.866 15.990 1.00 1.00 C ATOM 918 O SER A 608 -22.202 6.115 15.944 1.00 1.00 O ATOM 919 CB SER A 608 -19.885 7.571 17.462 1.00 1.00 C ATOM 920 OG SER A 608 -19.130 8.780 17.506 1.00 1.00 O ATOM 0 H SER A 608 -21.236 7.915 14.643 1.00 1.00 H new ATOM 0 HA SER A 608 -18.992 6.608 15.780 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.890 7.757 17.841 1.00 1.00 H new ATOM 0 HB3 SER A 608 -19.427 6.834 18.122 1.00 1.00 H new ATOM 0 HG SER A 608 -18.416 8.744 16.836 1.00 1.00 H new ATOM 926 N VAL A 609 -20.483 4.647 15.999 1.00 1.00 N ATOM 927 CA VAL A 609 -21.338 3.473 15.952 1.00 1.00 C ATOM 928 C VAL A 609 -21.339 2.793 17.322 1.00 1.00 C ATOM 929 O VAL A 609 -20.299 2.691 17.971 1.00 1.00 O ATOM 930 CB VAL A 609 -20.888 2.542 14.823 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.383 2.275 14.900 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.679 1.234 14.844 1.00 1.00 C ATOM 0 H VAL A 609 -19.484 4.445 16.038 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.366 3.758 15.730 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.091 3.041 13.875 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.089 1.611 14.087 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.841 3.217 14.813 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.145 1.807 15.855 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.340 0.591 14.032 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.522 0.729 15.797 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.740 1.448 14.718 1.00 1.00 H new ATOM 942 N GLU A 610 -22.519 2.343 17.724 1.00 1.00 N ATOM 943 CA GLU A 610 -22.670 1.676 19.005 1.00 1.00 C ATOM 944 C GLU A 610 -23.938 0.818 19.011 1.00 1.00 C ATOM 945 O GLU A 610 -24.527 0.569 17.960 1.00 1.00 O ATOM 946 CB GLU A 610 -22.689 2.688 20.152 1.00 1.00 C ATOM 947 CG GLU A 610 -22.783 4.119 19.619 1.00 1.00 C ATOM 948 CD GLU A 610 -22.930 5.123 20.764 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.709 4.701 21.920 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.260 6.290 20.457 1.00 1.00 O ATOM 0 H GLU A 610 -23.380 2.428 17.184 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.811 1.022 19.155 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.535 2.484 20.808 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.786 2.579 20.753 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -21.891 4.353 19.038 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.635 4.204 18.944 1.00 1.00 H new ATOM 957 N GLU A 611 -24.319 0.389 20.205 1.00 1.00 N ATOM 958 CA GLU A 611 -25.503 -0.436 20.362 1.00 1.00 C ATOM 959 C GLU A 611 -26.273 -0.026 21.619 1.00 1.00 C ATOM 960 O GLU A 611 -25.676 0.411 22.602 1.00 1.00 O ATOM 961 CB GLU A 611 -25.137 -1.920 20.402 1.00 1.00 C ATOM 962 CG GLU A 611 -26.393 -2.795 20.400 1.00 1.00 C ATOM 963 CD GLU A 611 -26.055 -4.238 20.779 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.605 -4.972 19.874 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.256 -4.575 21.966 1.00 1.00 O ATOM 0 H GLU A 611 -23.827 0.598 21.074 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.148 -0.279 19.497 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.515 -2.168 19.542 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.546 -2.128 21.294 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.123 -2.392 21.102 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.855 -2.773 19.413 1.00 1.00 H new ATOM 972 N THR A 612 -27.586 -0.183 21.548 1.00 1.00 N ATOM 973 CA THR A 612 -28.444 0.165 22.669 1.00 1.00 C ATOM 974 C THR A 612 -29.106 -1.089 23.242 1.00 1.00 C ATOM 975 O THR A 612 -29.119 -2.137 22.600 1.00 1.00 O ATOM 976 CB THR A 612 -29.446 1.216 22.189 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.555 1.066 23.071 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.021 0.890 20.808 1.00 1.00 C ATOM 0 H THR A 612 -28.078 -0.547 20.732 1.00 1.00 H new ATOM 0 HA THR A 612 -27.869 0.595 23.489 1.00 1.00 H new ATOM 0 HB THR A 612 -28.962 2.192 22.159 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.253 1.712 22.832 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.726 1.667 20.515 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.212 0.841 20.079 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.535 -0.071 20.845 1.00 1.00 H new ATOM 986 N GLN A 613 -29.639 -0.939 24.446 1.00 1.00 N ATOM 987 CA GLN A 613 -30.300 -2.047 25.115 1.00 1.00 C ATOM 988 C GLN A 613 -31.688 -1.621 25.600 1.00 1.00 C ATOM 989 O GLN A 613 -31.970 -0.429 25.714 1.00 1.00 O ATOM 990 CB GLN A 613 -29.452 -2.575 26.274 1.00 1.00 C ATOM 991 CG GLN A 613 -28.031 -2.903 25.808 1.00 1.00 C ATOM 992 CD GLN A 613 -27.059 -1.785 26.190 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.304 -0.992 27.086 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.944 -1.766 25.464 1.00 1.00 N ATOM 0 H GLN A 613 -29.627 -0.067 24.975 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.419 -2.859 24.398 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.415 -1.832 27.071 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.917 -3.468 26.692 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.705 -3.842 26.255 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.022 -3.045 24.727 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.802 -2.459 24.729 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.231 -1.058 25.642 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.515 -2.618 25.874 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.866 -2.363 26.344 1.00 1.00 C ATOM 1005 C ILE A 614 -34.282 -3.470 27.315 1.00 1.00 C ATOM 1006 O ILE A 614 -34.937 -4.433 26.919 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.822 -2.189 25.163 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.174 -0.715 24.954 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.069 -3.057 25.335 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.488 -0.159 23.702 1.00 1.00 C ATOM 0 H ILE A 614 -32.276 -3.605 25.780 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.905 -1.424 26.896 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.315 -2.529 24.260 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.254 -0.605 24.860 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.869 -0.137 25.827 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.732 -2.914 24.482 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.777 -4.105 25.396 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.588 -2.771 26.250 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.755 0.890 23.577 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.407 -0.248 23.809 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.813 -0.723 22.828 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.886 -3.296 28.567 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.209 -4.269 29.596 1.00 1.00 C ATOM 1024 C LYS A 615 -33.205 -5.421 29.538 1.00 1.00 C ATOM 1025 O LYS A 615 -32.854 -5.997 30.566 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.666 -4.717 29.471 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.142 -5.406 30.752 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.646 -5.680 30.702 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.926 -7.141 30.344 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.382 -7.402 30.330 1.00 1.00 N ATOM 0 H LYS A 615 -33.344 -2.495 28.892 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.121 -3.819 30.585 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -36.298 -3.854 29.262 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.769 -5.400 28.627 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -35.602 -6.343 30.887 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -35.912 -4.779 31.613 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -38.094 -5.446 31.668 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -38.114 -5.026 29.967 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -37.500 -7.370 29.367 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -37.440 -7.798 31.065 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.554 -8.398 30.085 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.779 -7.203 31.270 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -39.838 -6.789 29.625 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.769 -5.723 28.323 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.812 -6.796 28.116 1.00 1.00 C ATOM 1046 C GLU A 616 -31.059 -6.589 26.801 1.00 1.00 C ATOM 1047 O GLU A 616 -29.834 -6.700 26.759 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.504 -8.161 28.141 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.734 -9.181 27.301 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.918 -10.596 27.853 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -33.091 -11.004 27.992 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.880 -11.238 28.124 1.00 1.00 O ATOM 0 H GLU A 616 -33.061 -5.243 27.472 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.091 -6.775 28.933 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.581 -8.515 29.169 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.521 -8.064 27.760 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -32.080 -9.142 26.268 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.675 -8.925 27.293 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.820 -6.291 25.759 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.239 -6.066 24.446 1.00 1.00 C ATOM 1061 C ARG A 617 -32.170 -5.202 23.594 1.00 1.00 C ATOM 1062 O ARG A 617 -33.384 -5.397 23.603 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.981 -7.390 23.725 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.718 -7.309 22.864 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.155 -8.703 22.581 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.832 -8.856 23.226 1.00 1.00 N ATOM 1067 CZ ARG A 617 -27.328 -10.025 23.642 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -28.036 -11.152 23.484 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -26.119 -10.067 24.215 1.00 1.00 N ATOM 0 H ARG A 617 -32.835 -6.200 25.797 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.289 -5.551 24.587 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.876 -8.192 24.456 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.837 -7.640 23.098 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.947 -6.808 21.923 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.966 -6.706 23.372 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.841 -9.464 22.954 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.064 -8.856 21.506 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.268 -8.017 23.363 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.957 -11.119 23.047 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -27.654 -12.043 23.800 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.581 -9.209 24.335 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -25.735 -10.957 24.532 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.566 -4.266 22.878 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.326 -3.371 22.021 1.00 1.00 C ATOM 1085 C LYS A 618 -31.895 -3.576 20.568 1.00 1.00 C ATOM 1086 O LYS A 618 -32.357 -4.503 19.905 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.193 -1.926 22.505 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.700 -0.944 21.445 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.901 -1.521 20.694 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.846 -0.408 20.235 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.788 -0.916 19.213 1.00 1.00 N ATOM 0 H LYS A 618 -30.558 -4.107 22.873 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.390 -3.604 22.074 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.758 -1.794 23.428 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.150 -1.711 22.736 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -32.981 -0.004 21.920 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -31.900 -0.719 20.740 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.556 -2.089 19.830 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.438 -2.216 21.339 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.401 -0.019 21.089 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.269 0.421 19.826 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.422 -0.148 18.913 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.254 -1.265 18.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.351 -1.692 19.615 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.017 -2.693 20.115 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.518 -2.766 18.751 1.00 1.00 C ATOM 1107 C CYS A 619 -29.176 -2.035 18.691 1.00 1.00 C ATOM 1108 O CYS A 619 -28.639 -1.629 19.721 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.525 -2.194 17.751 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.795 -3.451 17.353 1.00 1.00 S ATOM 0 H CYS A 619 -30.638 -1.924 20.667 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.375 -3.809 18.468 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.999 -1.305 18.168 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.011 -1.884 16.841 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.929 -4.266 18.357 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.672 -1.888 17.474 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.402 -1.212 17.266 1.00 1.00 C ATOM 1118 C LEU A 620 -27.663 0.227 16.816 1.00 1.00 C ATOM 1119 O LEU A 620 -28.579 0.479 16.034 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.524 -2.010 16.301 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.077 -2.236 16.742 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.752 -3.730 16.812 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.102 -1.478 15.837 1.00 1.00 C ATOM 0 H LEU A 620 -29.120 -2.225 16.622 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.841 -1.157 18.199 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.989 -2.982 16.137 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.514 -1.495 15.340 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.960 -1.834 17.748 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.717 -3.863 17.128 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.415 -4.213 17.529 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.892 -4.179 15.829 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.080 -1.656 16.173 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.212 -1.827 14.810 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.318 -0.411 15.883 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.842 1.130 17.328 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.971 2.538 16.989 1.00 1.00 C ATOM 1137 C LEU A 621 -26.029 2.867 15.830 1.00 1.00 C ATOM 1138 O LEU A 621 -25.056 2.153 15.594 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.753 3.411 18.227 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.219 4.820 17.967 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.292 5.704 17.329 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.655 5.437 19.248 1.00 1.00 C ATOM 0 H LEU A 621 -26.084 0.915 17.976 1.00 1.00 H new ATOM 0 HA LEU A 621 -27.983 2.757 16.649 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.700 3.495 18.759 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.058 2.897 18.892 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.397 4.748 17.255 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.886 6.700 17.155 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.605 5.269 16.380 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.150 5.774 17.997 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.282 6.439 19.036 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.441 5.495 20.001 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -24.840 4.818 19.622 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.350 3.950 15.137 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.545 4.383 14.008 1.00 1.00 C ATOM 1156 C LEU A 622 -25.826 5.858 13.722 1.00 1.00 C ATOM 1157 O LEU A 622 -26.673 6.183 12.891 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.774 3.468 12.803 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.539 2.744 12.266 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.906 1.820 11.104 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.442 3.739 11.883 1.00 1.00 C ATOM 0 H LEU A 622 -27.157 4.541 15.336 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.484 4.301 14.244 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.519 2.720 13.076 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.201 4.063 11.996 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.140 2.116 13.062 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.009 1.318 10.741 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.626 1.076 11.444 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.345 2.407 10.297 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.575 3.197 11.504 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.815 4.412 11.111 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.153 4.318 12.760 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.101 6.715 14.426 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.262 8.149 14.257 1.00 1.00 C ATOM 1175 C LYS A 623 -24.253 8.654 13.225 1.00 1.00 C ATOM 1176 O LYS A 623 -23.089 8.257 13.244 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.167 8.860 15.608 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.719 8.923 16.096 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.609 8.469 17.553 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.553 9.273 18.450 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.781 10.140 19.368 1.00 1.00 N ATOM 0 H LYS A 623 -24.400 6.443 15.115 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.255 8.378 13.870 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.569 9.869 15.520 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.779 8.336 16.342 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.092 8.291 15.467 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.343 9.942 16.000 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.848 7.408 17.626 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.582 8.589 17.899 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -25.216 9.882 17.836 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.184 8.595 19.025 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -24.436 10.679 19.970 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -23.166 9.552 19.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -23.198 10.799 18.814 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.737 9.521 12.347 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.891 10.084 11.308 1.00 1.00 C ATOM 1197 C ILE A 624 -23.473 11.500 11.708 1.00 1.00 C ATOM 1198 O ILE A 624 -24.248 12.228 12.326 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.590 10.011 9.949 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.940 8.565 9.590 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.750 10.683 8.863 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.842 8.509 8.356 1.00 1.00 C ATOM 0 H ILE A 624 -25.703 9.847 12.334 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.978 9.499 11.203 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.528 10.563 10.017 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.026 8.002 9.402 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.441 8.088 10.433 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.270 10.617 7.907 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.595 11.731 9.120 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.785 10.181 8.787 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.075 7.470 8.123 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.766 9.052 8.555 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.329 8.964 7.509 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.249 11.848 11.340 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.719 13.164 11.653 1.00 1.00 C ATOM 1216 C ARG A 625 -22.238 14.198 10.650 1.00 1.00 C ATOM 1217 O ARG A 625 -21.858 15.367 10.706 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.189 13.161 11.627 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.663 13.511 10.234 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.158 13.254 10.136 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.691 13.502 8.753 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.403 13.623 8.406 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.445 13.520 9.337 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.073 13.848 7.126 1.00 1.00 N ATOM 0 H ARG A 625 -21.609 11.241 10.828 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.054 13.427 12.656 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.808 13.878 12.354 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.819 12.180 11.923 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.186 12.918 9.484 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.872 14.558 10.015 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.624 13.902 10.831 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.937 12.226 10.425 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.394 13.586 8.019 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.696 13.349 10.311 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.464 13.612 9.072 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.803 13.927 6.418 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.092 13.940 6.861 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.095 13.729 9.756 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.669 14.598 8.743 1.00 1.00 C ATOM 1240 C GLY A 626 -24.942 15.273 9.257 1.00 1.00 C ATOM 1241 O GLY A 626 -25.347 16.316 8.744 1.00 1.00 O ATOM 0 H GLY A 626 -23.406 12.759 9.712 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.941 15.357 8.455 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.896 14.019 7.848 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.539 14.649 10.263 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.759 15.177 10.850 1.00 1.00 C ATOM 1247 C GLY A 627 -27.918 14.191 10.689 1.00 1.00 C ATOM 1248 O GLY A 627 -29.052 14.595 10.435 1.00 1.00 O ATOM 0 H GLY A 627 -25.201 13.784 10.685 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.598 15.384 11.908 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.015 16.124 10.375 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.592 12.916 10.843 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.592 11.868 10.716 1.00 1.00 C ATOM 1254 C LYS A 628 -28.317 10.780 11.757 1.00 1.00 C ATOM 1255 O LYS A 628 -27.255 10.763 12.377 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.642 11.345 9.279 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.913 11.815 8.570 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.745 11.755 7.050 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.780 12.838 6.561 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.528 13.989 6.010 1.00 1.00 N ATOM 0 H LYS A 628 -26.651 12.585 11.054 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.587 12.264 10.921 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.766 11.692 8.731 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.605 10.256 9.283 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.754 11.191 8.872 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.148 12.835 8.874 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.372 10.773 6.760 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.714 11.882 6.568 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.148 13.169 7.385 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.120 12.427 5.797 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.858 14.714 5.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.113 13.672 5.210 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.140 14.391 6.749 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.295 9.899 11.918 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.173 8.812 12.873 1.00 1.00 C ATOM 1276 C GLN A 629 -29.743 7.521 12.282 1.00 1.00 C ATOM 1277 O GLN A 629 -30.661 7.561 11.464 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.862 9.161 14.193 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.992 10.097 15.034 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.823 10.801 16.110 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.964 11.177 15.901 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.188 10.956 17.268 1.00 1.00 N ATOM 0 H GLN A 629 -30.175 9.917 11.402 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.115 8.657 13.084 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.823 9.635 13.992 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.067 8.248 14.753 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.189 9.529 15.504 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.522 10.839 14.389 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.232 10.617 17.375 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.657 11.414 18.050 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.176 6.406 12.720 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.616 5.105 12.245 1.00 1.00 C ATOM 1293 C PHE A 630 -29.586 4.072 13.372 1.00 1.00 C ATOM 1294 O PHE A 630 -28.877 4.247 14.361 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.639 4.676 11.149 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.149 4.927 9.728 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.386 4.496 9.363 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.365 5.580 8.829 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.859 4.729 8.045 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.838 5.813 7.512 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.075 5.383 7.146 1.00 1.00 C ATOM 0 H PHE A 630 -28.415 6.377 13.399 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.639 5.170 11.875 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.698 5.209 11.286 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.423 3.614 11.264 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.009 3.976 10.076 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.382 5.921 9.118 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.842 4.387 7.756 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -28.215 6.333 6.799 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.434 5.560 6.143 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.366 3.017 13.185 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.437 1.954 14.173 1.00 1.00 C ATOM 1313 C ILE A 631 -30.508 0.603 13.459 1.00 1.00 C ATOM 1314 O ILE A 631 -31.529 0.263 12.864 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.597 2.200 15.140 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.091 2.755 16.473 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.432 0.931 15.328 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.690 4.135 16.754 1.00 1.00 C ATOM 0 H ILE A 631 -30.954 2.876 12.364 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.536 1.943 14.787 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.251 2.955 14.704 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.353 2.070 17.279 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.003 2.824 16.453 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.250 1.133 16.020 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.839 0.617 14.367 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.803 0.138 15.732 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.315 4.507 17.707 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.406 4.824 15.958 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.776 4.058 16.797 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.408 -0.131 13.541 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.331 -1.438 12.910 1.00 1.00 C ATOM 1332 C LEU A 632 -29.954 -2.484 13.836 1.00 1.00 C ATOM 1333 O LEU A 632 -29.953 -2.318 15.056 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.890 -1.755 12.504 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.039 -0.560 12.068 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.145 -0.077 13.212 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.233 -0.893 10.812 1.00 1.00 C ATOM 0 H LEU A 632 -28.562 0.154 14.035 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.907 -1.448 11.984 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.395 -2.241 13.345 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.914 -2.477 11.687 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.708 0.262 11.814 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.551 0.773 12.876 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.765 0.225 14.056 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.481 -0.884 13.521 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.637 -0.028 10.522 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.573 -1.737 11.016 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.914 -1.152 10.001 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.469 -3.540 13.225 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.094 -4.614 13.980 1.00 1.00 C ATOM 1351 C GLN A 633 -31.002 -5.929 13.205 1.00 1.00 C ATOM 1352 O GLN A 633 -31.545 -6.048 12.107 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.547 -4.275 14.316 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.407 -4.236 13.050 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.338 -5.447 12.984 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -35.360 -5.299 12.144 1.00 1.00 O flip ATOM 1357 NE2 GLN A 633 -34.142 -6.452 13.650 1.00 1.00 N flip ATOM 0 H GLN A 633 -30.467 -3.676 12.214 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.557 -4.731 14.921 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.946 -5.016 15.009 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.592 -3.310 14.821 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.996 -3.319 13.034 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.764 -4.218 12.170 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.338 -6.500 14.276 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.782 -7.243 13.580 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.311 -6.887 13.806 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.142 -8.190 13.188 1.00 1.00 C ATOM 1368 C CYS A 634 -30.646 -9.255 14.164 1.00 1.00 C ATOM 1369 O CYS A 634 -30.920 -8.958 15.326 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.691 -8.436 12.774 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.616 -9.736 11.489 1.00 1.00 S ATOM 0 H CYS A 634 -29.861 -6.786 14.716 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.726 -8.237 12.269 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.251 -7.513 12.395 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -28.103 -8.737 13.641 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.378 -9.934 11.144 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.752 -10.475 13.656 1.00 1.00 N ATOM 1378 CA ASP A 635 -31.217 -11.585 14.469 1.00 1.00 C ATOM 1379 C ASP A 635 -30.028 -12.210 15.201 1.00 1.00 C ATOM 1380 O ASP A 635 -30.206 -12.927 16.185 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.862 -12.669 13.604 1.00 1.00 C ATOM 1382 CG ASP A 635 -33.304 -13.021 13.975 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -34.130 -12.082 13.995 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.548 -14.220 14.232 1.00 1.00 O ATOM 0 H ASP A 635 -30.524 -10.718 12.692 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.954 -11.200 15.174 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.840 -12.344 12.564 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.256 -13.572 13.668 1.00 1.00 H new ATOM 1389 N SER A 636 -28.840 -11.915 14.693 1.00 1.00 N ATOM 1390 CA SER A 636 -27.622 -12.439 15.286 1.00 1.00 C ATOM 1391 C SER A 636 -27.038 -11.421 16.268 1.00 1.00 C ATOM 1392 O SER A 636 -27.243 -10.217 16.116 1.00 1.00 O ATOM 1393 CB SER A 636 -26.592 -12.788 14.209 1.00 1.00 C ATOM 1394 OG SER A 636 -27.192 -13.416 13.079 1.00 1.00 O ATOM 0 H SER A 636 -28.696 -11.320 13.877 1.00 1.00 H new ATOM 0 HA SER A 636 -27.870 -13.354 15.825 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.080 -11.880 13.890 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.835 -13.449 14.632 1.00 1.00 H new ATOM 0 HG SER A 636 -27.629 -12.739 12.522 1.00 1.00 H new ATOM 1400 N ASP A 637 -26.323 -11.942 17.254 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.709 -11.094 18.261 1.00 1.00 C ATOM 1402 C ASP A 637 -24.304 -10.700 17.802 1.00 1.00 C ATOM 1403 O ASP A 637 -23.882 -9.559 17.989 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.581 -11.828 19.596 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.594 -11.413 20.664 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.373 -10.342 21.270 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -27.568 -12.174 20.850 1.00 1.00 O ATOM 0 H ASP A 637 -26.155 -12.941 17.377 1.00 1.00 H new ATOM 0 HA ASP A 637 -26.341 -10.215 18.392 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.684 -12.898 19.416 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.577 -11.666 19.987 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.599 -11.692 17.193 1.00 1.00 N ATOM 1413 CA PRO A 638 -22.250 -11.460 16.707 1.00 1.00 C ATOM 1414 C PRO A 638 -22.266 -10.635 15.418 1.00 1.00 C ATOM 1415 O PRO A 638 -21.636 -9.581 15.344 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.656 -12.846 16.515 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.838 -13.801 16.458 1.00 1.00 C ATOM 1418 CD PRO A 638 -24.065 -13.054 16.955 1.00 1.00 C ATOM 0 HA PRO A 638 -21.648 -10.876 17.403 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -21.069 -12.896 15.598 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.987 -13.101 17.336 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.994 -14.155 15.439 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.649 -14.679 17.076 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.867 -13.075 16.217 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -24.459 -13.503 17.867 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.993 -11.145 14.435 1.00 1.00 N ATOM 1427 CA GLU A 639 -23.099 -10.469 13.154 1.00 1.00 C ATOM 1428 C GLU A 639 -22.829 -8.972 13.320 1.00 1.00 C ATOM 1429 O GLU A 639 -21.724 -8.504 13.053 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.470 -10.712 12.519 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.627 -12.174 12.097 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.872 -12.454 10.796 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.170 -11.752 9.804 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -23.016 -13.364 10.821 1.00 1.00 O ATOM 0 H GLU A 639 -23.515 -12.019 14.500 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.346 -10.882 12.483 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -25.255 -10.448 13.228 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.593 -10.064 11.651 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.253 -12.826 12.886 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.684 -12.407 11.966 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.859 -8.263 13.760 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.746 -6.828 13.964 1.00 1.00 C ATOM 1443 C LEU A 640 -22.486 -6.531 14.780 1.00 1.00 C ATOM 1444 O LEU A 640 -21.717 -5.635 14.437 1.00 1.00 O ATOM 1445 CB LEU A 640 -25.028 -6.274 14.590 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.653 -5.070 13.882 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.743 -3.845 13.980 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.007 -5.408 12.433 1.00 1.00 C ATOM 0 H LEU A 640 -24.775 -8.655 13.981 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.636 -6.315 13.009 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.767 -7.074 14.625 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.814 -5.993 15.621 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.585 -4.821 14.390 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.210 -3.003 13.469 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.586 -3.591 15.028 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.783 -4.066 13.513 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.449 -4.535 11.953 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.104 -5.698 11.896 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.720 -6.232 12.415 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.313 -7.302 15.844 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.161 -7.132 16.712 1.00 1.00 C ATOM 1462 C VAL A 641 -19.899 -7.000 15.855 1.00 1.00 C ATOM 1463 O VAL A 641 -19.191 -5.996 15.937 1.00 1.00 O ATOM 1464 CB VAL A 641 -21.084 -8.286 17.713 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.757 -9.038 17.585 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.294 -7.784 19.144 1.00 1.00 C ATOM 0 H VAL A 641 -22.952 -8.046 16.124 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.256 -6.218 17.298 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.887 -8.985 17.480 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.729 -9.853 18.308 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.664 -9.444 16.578 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.931 -8.354 17.778 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -21.235 -8.624 19.837 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.522 -7.055 19.391 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.275 -7.316 19.225 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.655 -8.027 15.055 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.492 -8.038 14.184 1.00 1.00 C ATOM 1478 C GLN A 642 -18.580 -6.899 13.167 1.00 1.00 C ATOM 1479 O GLN A 642 -17.575 -6.258 12.859 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.346 -9.390 13.483 1.00 1.00 C ATOM 1481 CG GLN A 642 -17.503 -10.353 14.320 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.162 -10.640 13.643 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -15.881 -10.187 12.546 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -15.352 -11.418 14.355 1.00 1.00 N ATOM 0 H GLN A 642 -20.243 -8.858 14.992 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.602 -7.885 14.795 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.332 -9.821 13.308 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -17.882 -9.249 12.507 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -17.331 -9.926 15.308 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -18.048 -11.286 14.466 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -15.649 -11.764 15.267 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -14.434 -11.669 13.989 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.790 -6.681 12.674 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.020 -5.629 11.697 1.00 1.00 C ATOM 1495 C TRP A 643 -19.534 -4.310 12.298 1.00 1.00 C ATOM 1496 O TRP A 643 -18.907 -3.503 11.613 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.489 -5.587 11.273 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.815 -6.471 10.066 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.106 -7.779 10.057 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.870 -6.055 8.687 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.343 -8.235 8.777 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.197 -7.153 7.917 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.654 -4.793 8.107 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.334 -7.099 6.524 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.794 -4.756 6.714 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.122 -5.852 5.925 1.00 1.00 C ATOM 0 H TRP A 643 -20.621 -7.214 12.932 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.458 -5.822 10.783 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.108 -5.897 12.115 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.760 -4.557 11.040 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.149 -8.398 10.941 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.581 -9.190 8.511 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.400 -3.920 8.690 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.590 -7.973 5.943 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.636 -3.810 6.218 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.213 -5.742 4.854 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.842 -4.129 13.575 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.445 -2.921 14.277 1.00 1.00 C ATOM 1519 C LYS A 644 -17.922 -2.779 14.216 1.00 1.00 C ATOM 1520 O LYS A 644 -17.407 -1.750 13.781 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.007 -2.920 15.701 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.654 -1.619 16.427 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.912 -0.805 16.736 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.581 -1.296 18.022 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.765 -2.764 17.983 1.00 1.00 N ATOM 0 H LYS A 644 -20.362 -4.800 14.141 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.867 -2.041 13.792 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.090 -3.041 15.669 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.608 -3.770 16.254 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.127 -1.847 17.354 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.976 -1.028 15.812 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.652 0.249 16.837 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.613 -0.882 15.905 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.971 -1.023 18.883 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.547 -0.806 18.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.421 -3.052 18.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.156 -3.040 17.060 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.848 -3.233 18.125 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.244 -3.827 14.662 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.790 -3.831 14.664 1.00 1.00 C ATOM 1541 C LYS A 645 -15.281 -3.275 13.332 1.00 1.00 C ATOM 1542 O LYS A 645 -14.490 -2.332 13.312 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.260 -5.229 14.988 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.860 -5.156 15.600 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.799 -4.947 14.517 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.454 -4.556 15.135 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.337 -5.062 14.307 1.00 1.00 N ATOM 0 H LYS A 645 -17.674 -4.678 15.024 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.408 -3.179 15.449 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.938 -5.727 15.681 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.233 -5.831 14.080 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.816 -4.339 16.320 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.650 -6.075 16.148 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.684 -5.861 13.935 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.126 -4.169 13.827 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.388 -3.471 15.221 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.379 -4.961 16.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.432 -4.788 14.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.392 -6.099 14.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.401 -4.655 13.352 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.755 -3.881 12.254 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.358 -3.457 10.922 1.00 1.00 C ATOM 1563 C GLU A 646 -15.977 -2.099 10.590 1.00 1.00 C ATOM 1564 O GLU A 646 -15.410 -1.324 9.821 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.741 -4.506 9.876 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.875 -5.761 10.014 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.839 -6.245 11.466 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.037 -5.673 12.235 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.616 -7.175 11.773 1.00 1.00 O ATOM 0 H GLU A 646 -16.410 -4.662 12.275 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.273 -3.353 10.903 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.792 -4.771 9.990 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.624 -4.087 8.876 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.268 -6.551 9.373 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.862 -5.548 9.673 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.134 -1.850 11.187 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.837 -0.598 10.962 1.00 1.00 C ATOM 1578 C LEU A 647 -17.072 0.539 11.641 1.00 1.00 C ATOM 1579 O LEU A 647 -16.600 1.459 10.974 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.295 -0.714 11.415 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.300 -1.129 10.339 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.406 -2.004 10.930 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.863 0.094 9.615 1.00 1.00 C ATOM 0 H LEU A 647 -17.602 -2.493 11.826 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.875 -0.367 9.897 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.345 -1.437 12.229 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.606 0.248 11.823 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.776 -1.731 9.596 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.107 -2.285 10.144 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.967 -2.903 11.363 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.934 -1.449 11.705 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.575 -0.229 8.855 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.367 0.742 10.333 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.049 0.642 9.140 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.973 0.440 12.959 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.272 1.450 13.735 1.00 1.00 C ATOM 1597 C ARG A 648 -15.004 1.896 13.003 1.00 1.00 C ATOM 1598 O ARG A 648 -14.773 3.091 12.828 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.894 0.917 15.119 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.286 1.911 16.214 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.264 1.903 17.353 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.214 3.233 17.998 1.00 1.00 N ATOM 1603 CZ ARG A 648 -16.154 3.699 18.831 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.223 2.947 19.125 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -16.026 4.920 19.371 1.00 1.00 N ATOM 0 H ARG A 648 -17.366 -0.324 13.509 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.943 2.300 13.857 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.391 -0.037 15.294 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.821 0.729 15.160 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.357 2.913 15.792 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.272 1.658 16.604 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.532 1.144 18.087 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.279 1.640 16.967 1.00 1.00 H new ATOM 0 HE ARG A 648 -14.414 3.833 17.796 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -17.322 2.019 18.714 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -17.938 3.303 19.759 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -15.213 5.494 19.147 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -16.742 5.275 20.005 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.216 0.911 12.597 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.979 1.188 11.889 1.00 1.00 C ATOM 1621 C ASP A 649 -13.298 1.886 10.565 1.00 1.00 C ATOM 1622 O ASP A 649 -12.713 2.921 10.249 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.225 -0.105 11.571 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.766 0.083 11.149 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.276 1.224 11.295 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.174 -0.918 10.692 1.00 1.00 O ATOM 0 H ASP A 649 -14.411 -0.079 12.745 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.361 1.820 12.527 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.253 -0.749 12.450 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.753 -0.629 10.774 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.223 1.292 9.828 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.627 1.843 8.545 1.00 1.00 C ATOM 1633 C ALA A 650 -14.854 3.350 8.692 1.00 1.00 C ATOM 1634 O ALA A 650 -14.342 4.137 7.898 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.874 1.112 8.046 1.00 1.00 C ATOM 0 H ALA A 650 -14.705 0.434 10.094 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.844 1.698 7.800 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.177 1.525 7.084 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.652 0.051 7.932 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.682 1.238 8.766 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.622 3.703 9.712 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.922 5.101 9.973 1.00 1.00 C ATOM 1643 C TYR A 651 -14.703 5.825 10.551 1.00 1.00 C ATOM 1644 O TYR A 651 -14.403 6.952 10.159 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.043 5.105 11.014 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.319 4.395 10.555 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.497 4.090 9.221 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.293 4.063 11.476 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.698 3.423 8.791 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.494 3.396 11.044 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.638 3.108 9.723 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.771 2.479 9.315 1.00 1.00 O ATOM 0 H TYR A 651 -16.045 3.046 10.367 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.205 5.611 9.052 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.681 4.628 11.925 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.285 6.137 11.269 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.736 4.351 8.500 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.154 4.303 12.520 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.850 3.178 7.750 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.263 3.130 11.754 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.683 2.225 8.373 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.036 5.148 11.473 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.858 5.714 12.109 1.00 1.00 C ATOM 1664 C ARG A 652 -11.783 6.016 11.063 1.00 1.00 C ATOM 1665 O ARG A 652 -11.411 7.173 10.866 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.284 4.755 13.156 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.141 4.754 14.423 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.812 3.545 15.304 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.500 3.737 15.958 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.825 2.767 16.591 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.337 1.531 16.658 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.640 3.033 17.156 1.00 1.00 N ATOM 0 H ARG A 652 -14.288 4.214 11.795 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.159 6.638 12.603 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.236 3.747 12.744 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.263 5.048 13.403 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.971 5.674 14.983 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -14.197 4.736 14.153 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.588 3.413 16.058 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.797 2.638 14.700 1.00 1.00 H new ATOM 0 HE ARG A 652 -11.082 4.667 15.925 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -12.239 1.329 16.228 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -10.824 0.792 17.139 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.250 3.974 17.105 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -9.127 2.294 17.637 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.316 4.958 10.417 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.292 5.096 9.396 1.00 1.00 C ATOM 1688 C GLU A 653 -10.605 6.287 8.488 1.00 1.00 C ATOM 1689 O GLU A 653 -9.752 7.146 8.269 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.152 3.808 8.582 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.948 2.989 9.053 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.722 1.776 8.148 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.701 1.023 7.952 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.575 1.631 7.673 1.00 1.00 O ATOM 0 H GLU A 653 -11.628 4.001 10.581 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.338 5.281 9.889 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.060 3.213 8.677 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.040 4.052 7.526 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.056 3.616 9.056 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.108 2.657 10.079 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.830 6.301 7.985 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.267 7.371 7.106 1.00 1.00 C ATOM 1703 C ALA A 654 -11.949 8.720 7.757 1.00 1.00 C ATOM 1704 O ALA A 654 -11.595 9.677 7.069 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.758 7.209 6.802 1.00 1.00 C ATOM 0 H ALA A 654 -12.535 5.587 8.170 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.735 7.327 6.156 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.084 8.013 6.142 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.928 6.249 6.315 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.325 7.250 7.732 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.088 8.753 9.073 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.820 9.969 9.824 1.00 1.00 C ATOM 1713 C GLN A 655 -10.317 10.250 9.859 1.00 1.00 C ATOM 1714 O GLN A 655 -9.853 11.233 9.284 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.393 9.877 11.239 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.923 9.920 11.215 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.485 10.214 12.608 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.805 10.112 13.614 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.763 10.585 12.607 1.00 1.00 N ATOM 0 H GLN A 655 -12.383 7.958 9.640 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.314 10.800 9.321 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.059 8.953 11.711 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.012 10.700 11.844 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.258 10.685 10.515 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.312 8.967 10.856 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.274 10.650 11.727 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.231 10.804 13.486 1.00 1.00 H new