USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 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 11:sc= -3.89! USER MOD Set 2.1: A 586 ASN : amide:sc= -7.75! C(o=-12!,f=-16!) USER MOD Set 2.2: A 603 MET CE :methyl -149:sc= -4.39! (180deg=-3.03!) USER MOD Set 3.1: A 562 HIS : no HD1:sc= -2.9 K(o=-4.4,f=0.11!) USER MOD Set 3.2: A 582 TYR OH : rot 165:sc= -1.46 USER MOD Single : A 559 CYS SG : rot 169:sc= 0.919 USER MOD Single : A 561 MET CE :methyl 149:sc= -0.563 (180deg=-1.46) USER MOD Single : A 564 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 MET CE :methyl -109:sc= -0.444 (180deg=-3.95!) USER MOD Single : A 566 SER OG : rot -49:sc= 0.223 USER MOD Single : A 567 LYS NZ :NH3+ 173:sc= 1.01 (180deg=0.409!) USER MOD Single : A 580 TYR OH : rot 180:sc= -0.799 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= -0.0165 X(o=-0.016,f=-0.057) USER MOD Single : A 608 SER OG : rot 23:sc= 1.23 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.571 USER MOD Single : A 613 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1) 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= 0 X(o=0,f=0) USER MOD Single : A 633 GLN : amide:sc= -3.94! C(o=-3.9!,f=-8.2!) USER MOD Single : A 634 CYS SG : rot -90:sc= -5.03 USER MOD Single : A 636 SER OG : rot 123:sc= 0.415 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 LYS NZ :NH3+ 136:sc= -3.61 (180deg=-7.53!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -71:sc= -7.67! USER MOD Single : A 655 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -14.044 -6.943 0.152 1.00 1.00 N ATOM 97 CA CYS A 559 -15.105 -6.802 1.136 1.00 1.00 C ATOM 98 C CYS A 559 -14.601 -7.359 2.469 1.00 1.00 C ATOM 99 O CYS A 559 -13.924 -8.385 2.500 1.00 1.00 O ATOM 100 CB CYS A 559 -16.394 -7.489 0.680 1.00 1.00 C ATOM 101 SG CYS A 559 -17.760 -7.078 1.824 1.00 1.00 S ATOM 0 HA CYS A 559 -15.356 -5.748 1.256 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.647 -7.171 -0.331 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.248 -8.569 0.647 1.00 1.00 H new ATOM 0 HG CYS A 559 -18.888 -7.473 1.313 1.00 1.00 H new ATOM 107 N ILE A 560 -14.955 -6.658 3.537 1.00 1.00 N ATOM 108 CA ILE A 560 -14.546 -7.071 4.870 1.00 1.00 C ATOM 109 C ILE A 560 -15.551 -8.090 5.413 1.00 1.00 C ATOM 110 O ILE A 560 -15.189 -9.229 5.702 1.00 1.00 O ATOM 111 CB ILE A 560 -14.358 -5.850 5.773 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.347 -4.873 5.172 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.974 -6.274 7.192 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.715 -3.427 5.507 1.00 1.00 C ATOM 0 H ILE A 560 -15.519 -5.809 3.507 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.576 -7.567 4.836 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.310 -5.324 5.840 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.350 -5.096 5.553 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.311 -5.001 4.090 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.846 -5.388 7.814 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.762 -6.901 7.610 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.040 -6.836 7.164 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.980 -2.753 5.067 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.702 -3.200 5.104 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.726 -3.296 6.589 1.00 1.00 H new ATOM 126 N MET A 561 -16.791 -7.641 5.536 1.00 1.00 N ATOM 127 CA MET A 561 -17.850 -8.501 6.039 1.00 1.00 C ATOM 128 C MET A 561 -19.148 -8.286 5.258 1.00 1.00 C ATOM 129 O MET A 561 -19.522 -7.151 4.969 1.00 1.00 O ATOM 130 CB MET A 561 -18.090 -8.201 7.520 1.00 1.00 C ATOM 131 CG MET A 561 -18.358 -9.487 8.304 1.00 1.00 C ATOM 132 SD MET A 561 -19.866 -9.327 9.245 1.00 1.00 S ATOM 133 CE MET A 561 -20.805 -10.681 8.562 1.00 1.00 C ATOM 0 H MET A 561 -17.087 -6.695 5.297 1.00 1.00 H new ATOM 0 HA MET A 561 -17.540 -9.539 5.914 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.221 -7.691 7.937 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.938 -7.524 7.625 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.436 -10.331 7.618 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.523 -9.695 8.973 1.00 1.00 H new ATOM 0 HE1 MET A 561 -21.473 -11.081 9.324 1.00 1.00 H new ATOM 0 HE2 MET A 561 -21.392 -10.326 7.715 1.00 1.00 H new ATOM 0 HE3 MET A 561 -20.124 -11.464 8.229 1.00 1.00 H new ATOM 143 N HIS A 562 -19.800 -9.394 4.940 1.00 1.00 N ATOM 144 CA HIS A 562 -21.048 -9.341 4.198 1.00 1.00 C ATOM 145 C HIS A 562 -22.018 -10.387 4.752 1.00 1.00 C ATOM 146 O HIS A 562 -21.606 -11.319 5.442 1.00 1.00 O ATOM 147 CB HIS A 562 -20.796 -9.502 2.699 1.00 1.00 C ATOM 148 CG HIS A 562 -19.944 -10.696 2.343 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.667 -10.882 2.842 1.00 1.00 N ATOM 150 CD2 HIS A 562 -20.198 -11.764 1.535 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.184 -12.012 2.349 1.00 1.00 C ATOM 152 NE2 HIS A 562 -19.135 -12.557 1.537 1.00 1.00 N ATOM 0 H HIS A 562 -19.488 -10.334 5.183 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.510 -8.362 4.326 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.755 -9.587 2.187 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.313 -8.600 2.323 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -21.112 -11.936 0.985 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.209 -12.429 2.554 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -19.044 -13.430 1.017 1.00 1.00 H new ATOM 160 N GLY A 563 -23.289 -10.199 4.429 1.00 1.00 N ATOM 161 CA GLY A 563 -24.321 -11.113 4.885 1.00 1.00 C ATOM 162 C GLY A 563 -25.639 -10.377 5.131 1.00 1.00 C ATOM 163 O GLY A 563 -25.847 -9.282 4.612 1.00 1.00 O ATOM 0 H GLY A 563 -23.627 -9.426 3.856 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.472 -11.896 4.142 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.997 -11.603 5.803 1.00 1.00 H new ATOM 167 N TYR A 564 -26.494 -11.007 5.924 1.00 1.00 N ATOM 168 CA TYR A 564 -27.784 -10.424 6.247 1.00 1.00 C ATOM 169 C TYR A 564 -27.673 -9.466 7.434 1.00 1.00 C ATOM 170 O TYR A 564 -27.168 -9.840 8.492 1.00 1.00 O ATOM 171 CB TYR A 564 -28.692 -11.595 6.633 1.00 1.00 C ATOM 172 CG TYR A 564 -30.148 -11.425 6.197 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.658 -10.161 5.975 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.952 -12.532 6.026 1.00 1.00 C ATOM 175 CE1 TYR A 564 -32.030 -10.000 5.566 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.323 -12.371 5.616 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.794 -11.113 5.407 1.00 1.00 C ATOM 178 OH TYR A 564 -34.090 -10.962 5.020 1.00 1.00 O ATOM 0 H TYR A 564 -26.318 -11.916 6.352 1.00 1.00 H new ATOM 0 HA TYR A 564 -28.171 -9.857 5.400 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -28.296 -12.509 6.191 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.660 -11.724 7.715 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -30.029 -9.293 6.108 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.553 -13.521 6.200 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.442 -9.017 5.390 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.963 -13.230 5.478 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.514 -11.842 4.946 1.00 1.00 H new ATOM 188 N MET A 565 -28.154 -8.250 7.221 1.00 1.00 N ATOM 189 CA MET A 565 -28.114 -7.237 8.260 1.00 1.00 C ATOM 190 C MET A 565 -29.395 -6.401 8.261 1.00 1.00 C ATOM 191 O MET A 565 -29.739 -5.786 7.252 1.00 1.00 O ATOM 192 CB MET A 565 -26.908 -6.322 8.037 1.00 1.00 C ATOM 193 CG MET A 565 -26.079 -6.187 9.316 1.00 1.00 C ATOM 194 SD MET A 565 -26.100 -4.495 9.882 1.00 1.00 S ATOM 195 CE MET A 565 -24.864 -3.790 8.805 1.00 1.00 C ATOM 0 H MET A 565 -28.574 -7.944 6.343 1.00 1.00 H new ATOM 0 HA MET A 565 -28.028 -7.737 9.224 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.286 -6.723 7.237 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.248 -5.338 7.714 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.479 -6.843 10.089 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.053 -6.504 9.129 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.969 -3.557 9.382 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.615 -4.504 8.020 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.252 -2.877 8.354 1.00 1.00 H new ATOM 205 N SER A 566 -30.066 -6.404 9.403 1.00 1.00 N ATOM 206 CA SER A 566 -31.302 -5.654 9.547 1.00 1.00 C ATOM 207 C SER A 566 -30.994 -4.204 9.927 1.00 1.00 C ATOM 208 O SER A 566 -30.221 -3.953 10.850 1.00 1.00 O ATOM 209 CB SER A 566 -32.216 -6.294 10.594 1.00 1.00 C ATOM 210 OG SER A 566 -32.167 -5.603 11.840 1.00 1.00 O ATOM 0 H SER A 566 -29.777 -6.914 10.238 1.00 1.00 H new ATOM 0 HA SER A 566 -31.824 -5.669 8.590 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.241 -6.302 10.224 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.923 -7.333 10.744 1.00 1.00 H new ATOM 0 HG SER A 566 -31.233 -5.463 12.100 1.00 1.00 H new ATOM 216 N LYS A 567 -31.613 -3.289 9.197 1.00 1.00 N ATOM 217 CA LYS A 567 -31.414 -1.873 9.445 1.00 1.00 C ATOM 218 C LYS A 567 -32.711 -1.119 9.144 1.00 1.00 C ATOM 219 O LYS A 567 -33.552 -1.601 8.387 1.00 1.00 O ATOM 220 CB LYS A 567 -30.206 -1.355 8.661 1.00 1.00 C ATOM 221 CG LYS A 567 -29.958 0.128 8.950 1.00 1.00 C ATOM 222 CD LYS A 567 -28.566 0.552 8.478 1.00 1.00 C ATOM 223 CE LYS A 567 -28.626 1.169 7.080 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.036 2.528 7.087 1.00 1.00 N ATOM 0 H LYS A 567 -32.254 -3.502 8.432 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.181 -1.700 10.496 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.321 -1.934 8.926 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.373 -1.498 7.593 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.715 0.731 8.450 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.056 0.315 10.019 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -28.144 1.272 9.179 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -27.902 -0.312 8.470 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.089 0.536 6.374 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -29.661 1.217 6.741 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.976 2.886 6.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.634 3.163 7.653 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.083 2.490 7.501 1.00 1.00 H new ATOM 401 N ARG A 578 -35.379 -6.447 8.116 1.00 1.00 N ATOM 402 CA ARG A 578 -34.278 -7.356 7.846 1.00 1.00 C ATOM 403 C ARG A 578 -33.883 -7.288 6.371 1.00 1.00 C ATOM 404 O ARG A 578 -34.683 -7.607 5.493 1.00 1.00 O ATOM 405 CB ARG A 578 -34.653 -8.797 8.201 1.00 1.00 C ATOM 406 CG ARG A 578 -34.138 -9.171 9.593 1.00 1.00 C ATOM 407 CD ARG A 578 -35.297 -9.338 10.579 1.00 1.00 C ATOM 408 NE ARG A 578 -34.775 -9.442 11.959 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.458 -8.388 12.724 1.00 1.00 C ATOM 410 NH1 ARG A 578 -34.609 -7.145 12.247 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.991 -8.576 13.966 1.00 1.00 N ATOM 0 HA ARG A 578 -33.435 -7.049 8.466 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.736 -8.914 8.167 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.235 -9.478 7.460 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.567 -10.098 9.537 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.458 -8.399 9.953 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.977 -8.489 10.501 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.871 -10.230 10.330 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.648 -10.374 12.353 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -34.965 -7.001 11.302 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -34.368 -6.343 12.829 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -33.876 -9.522 14.330 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -33.750 -7.773 14.547 1.00 1.00 H new ATOM 425 N ARG A 579 -32.647 -6.870 6.140 1.00 1.00 N ATOM 426 CA ARG A 579 -32.135 -6.755 4.785 1.00 1.00 C ATOM 427 C ARG A 579 -30.669 -7.190 4.734 1.00 1.00 C ATOM 428 O ARG A 579 -30.017 -7.316 5.769 1.00 1.00 O ATOM 429 CB ARG A 579 -32.251 -5.319 4.270 1.00 1.00 C ATOM 430 CG ARG A 579 -33.626 -4.731 4.597 1.00 1.00 C ATOM 431 CD ARG A 579 -34.051 -3.712 3.538 1.00 1.00 C ATOM 432 NE ARG A 579 -34.708 -4.403 2.406 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.711 -3.946 1.146 1.00 1.00 C ATOM 434 NH1 ARG A 579 -34.090 -2.797 0.849 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.333 -4.640 0.184 1.00 1.00 N ATOM 0 H ARG A 579 -31.984 -6.607 6.869 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.735 -7.406 4.149 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.472 -4.703 4.719 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -32.090 -5.301 3.192 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.364 -5.531 4.654 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.598 -4.253 5.576 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.733 -2.983 3.976 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -33.181 -3.160 3.182 1.00 1.00 H new ATOM 0 HE ARG A 579 -35.189 -5.282 2.597 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -33.615 -2.270 1.582 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -34.092 -2.449 -0.110 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -35.804 -5.516 0.410 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.336 -4.293 -0.775 1.00 1.00 H new ATOM 449 N TYR A 580 -30.192 -7.409 3.517 1.00 1.00 N ATOM 450 CA TYR A 580 -28.815 -7.827 3.315 1.00 1.00 C ATOM 451 C TYR A 580 -27.919 -6.629 2.992 1.00 1.00 C ATOM 452 O TYR A 580 -28.202 -5.870 2.067 1.00 1.00 O ATOM 453 CB TYR A 580 -28.833 -8.775 2.115 1.00 1.00 C ATOM 454 CG TYR A 580 -27.879 -9.963 2.245 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.520 -9.780 2.084 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.377 -11.220 2.526 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.623 -10.899 2.207 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.479 -12.339 2.650 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.147 -12.124 2.484 1.00 1.00 C ATOM 460 OH TYR A 580 -25.299 -13.180 2.601 1.00 1.00 O ATOM 0 H TYR A 580 -30.735 -7.305 2.660 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.422 -8.300 4.215 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.847 -9.150 1.977 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.576 -8.213 1.217 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -26.130 -8.797 1.866 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.440 -11.364 2.653 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.558 -10.769 2.082 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.855 -13.327 2.870 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.812 -13.991 2.801 1.00 1.00 H new ATOM 470 N PHE A 581 -26.857 -6.498 3.773 1.00 1.00 N ATOM 471 CA PHE A 581 -25.918 -5.405 3.581 1.00 1.00 C ATOM 472 C PHE A 581 -24.523 -5.934 3.246 1.00 1.00 C ATOM 473 O PHE A 581 -24.299 -7.143 3.234 1.00 1.00 O ATOM 474 CB PHE A 581 -25.855 -4.633 4.900 1.00 1.00 C ATOM 475 CG PHE A 581 -26.866 -3.489 5.001 1.00 1.00 C ATOM 476 CD1 PHE A 581 -26.555 -2.260 4.505 1.00 1.00 C ATOM 477 CD2 PHE A 581 -28.076 -3.699 5.587 1.00 1.00 C ATOM 478 CE1 PHE A 581 -27.494 -1.199 4.597 1.00 1.00 C ATOM 479 CE2 PHE A 581 -29.013 -2.636 5.681 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.702 -1.409 5.185 1.00 1.00 C ATOM 0 H PHE A 581 -26.626 -7.130 4.540 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.246 -4.773 2.755 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.024 -5.327 5.724 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.851 -4.228 5.025 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -25.594 -2.092 4.042 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -28.324 -4.674 5.980 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -27.249 -0.225 4.200 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -29.973 -2.802 6.147 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.415 -0.601 5.258 1.00 1.00 H new ATOM 490 N TYR A 582 -23.620 -5.001 2.981 1.00 1.00 N ATOM 491 CA TYR A 582 -22.252 -5.358 2.647 1.00 1.00 C ATOM 492 C TYR A 582 -21.277 -4.263 3.082 1.00 1.00 C ATOM 493 O TYR A 582 -21.230 -3.192 2.476 1.00 1.00 O ATOM 494 CB TYR A 582 -22.210 -5.485 1.123 1.00 1.00 C ATOM 495 CG TYR A 582 -22.008 -6.918 0.623 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.081 -7.783 0.561 1.00 1.00 C ATOM 497 CD2 TYR A 582 -20.754 -7.343 0.236 1.00 1.00 C ATOM 498 CE1 TYR A 582 -22.892 -9.132 0.091 1.00 1.00 C ATOM 499 CE2 TYR A 582 -20.565 -8.691 -0.234 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.643 -9.519 -0.284 1.00 1.00 C ATOM 501 OH TYR A 582 -21.464 -10.792 -0.727 1.00 1.00 O ATOM 0 H TYR A 582 -23.809 -3.999 2.991 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.962 -6.279 3.152 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -23.140 -5.095 0.710 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.404 -4.860 0.739 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.062 -7.449 0.865 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -19.915 -6.665 0.285 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -23.723 -9.820 0.038 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -19.589 -9.037 -0.540 1.00 1.00 H new ATOM 0 HH TYR A 582 -20.597 -10.862 -1.178 1.00 1.00 H new ATOM 511 N LEU A 583 -20.522 -4.567 4.127 1.00 1.00 N ATOM 512 CA LEU A 583 -19.551 -3.620 4.651 1.00 1.00 C ATOM 513 C LEU A 583 -18.223 -3.797 3.912 1.00 1.00 C ATOM 514 O LEU A 583 -17.573 -4.834 4.033 1.00 1.00 O ATOM 515 CB LEU A 583 -19.432 -3.760 6.170 1.00 1.00 C ATOM 516 CG LEU A 583 -18.152 -3.202 6.796 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.274 -3.132 8.320 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.929 -4.009 6.355 1.00 1.00 C ATOM 0 H LEU A 583 -20.563 -5.456 4.626 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.882 -2.597 4.473 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.285 -3.261 6.629 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.507 -4.817 6.425 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.011 -2.183 6.436 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.351 -2.732 8.741 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.107 -2.482 8.589 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.451 -4.132 8.717 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -16.033 -3.592 6.814 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -17.046 -5.047 6.666 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.835 -3.964 5.270 1.00 1.00 H new ATOM 530 N PHE A 584 -17.860 -2.769 3.159 1.00 1.00 N ATOM 531 CA PHE A 584 -16.622 -2.797 2.400 1.00 1.00 C ATOM 532 C PHE A 584 -15.486 -2.127 3.177 1.00 1.00 C ATOM 533 O PHE A 584 -15.674 -1.701 4.315 1.00 1.00 O ATOM 534 CB PHE A 584 -16.871 -2.018 1.107 1.00 1.00 C ATOM 535 CG PHE A 584 -16.677 -2.843 -0.165 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.135 -4.123 -0.221 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.050 -2.299 -1.242 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.955 -4.890 -1.402 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.870 -3.065 -2.423 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.328 -4.344 -2.479 1.00 1.00 C ATOM 0 H PHE A 584 -18.402 -1.911 3.059 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.331 -3.829 2.202 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.888 -1.626 1.122 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.199 -1.160 1.077 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -17.635 -4.555 0.633 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.688 -1.282 -1.199 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.316 -5.907 -1.446 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.370 -2.632 -3.277 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.194 -4.927 -3.378 1.00 1.00 H new ATOM 550 N PRO A 585 -14.302 -2.052 2.512 1.00 1.00 N ATOM 551 CA PRO A 585 -13.137 -1.439 3.127 1.00 1.00 C ATOM 552 C PRO A 585 -13.263 0.085 3.146 1.00 1.00 C ATOM 553 O PRO A 585 -12.282 0.791 3.375 1.00 1.00 O ATOM 554 CB PRO A 585 -11.956 -1.926 2.304 1.00 1.00 C ATOM 555 CG PRO A 585 -12.538 -2.414 0.988 1.00 1.00 C ATOM 556 CD PRO A 585 -14.042 -2.544 1.162 1.00 1.00 C ATOM 0 HA PRO A 585 -13.019 -1.718 4.174 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.237 -1.123 2.139 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.426 -2.728 2.818 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.306 -1.714 0.185 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.102 -3.373 0.710 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.579 -1.958 0.416 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.366 -3.578 1.048 1.00 1.00 H new ATOM 564 N ASN A 586 -14.479 0.549 2.901 1.00 1.00 N ATOM 565 CA ASN A 586 -14.748 1.977 2.887 1.00 1.00 C ATOM 566 C ASN A 586 -16.173 2.220 2.384 1.00 1.00 C ATOM 567 O ASN A 586 -16.912 3.015 2.963 1.00 1.00 O ATOM 568 CB ASN A 586 -13.786 2.710 1.949 1.00 1.00 C ATOM 569 CG ASN A 586 -12.550 3.201 2.706 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.625 3.669 3.830 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.413 3.069 2.029 1.00 1.00 N ATOM 0 H ASN A 586 -15.290 -0.039 2.710 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.620 2.353 3.902 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.482 2.044 1.142 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.295 3.557 1.489 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.532 3.368 2.448 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.422 2.669 1.091 1.00 1.00 H new ATOM 578 N ARG A 587 -16.517 1.519 1.315 1.00 1.00 N ATOM 579 CA ARG A 587 -17.840 1.647 0.727 1.00 1.00 C ATOM 580 C ARG A 587 -18.779 0.583 1.297 1.00 1.00 C ATOM 581 O ARG A 587 -18.413 -0.143 2.222 1.00 1.00 O ATOM 582 CB ARG A 587 -17.783 1.507 -0.795 1.00 1.00 C ATOM 583 CG ARG A 587 -16.350 1.656 -1.307 1.00 1.00 C ATOM 584 CD ARG A 587 -16.333 2.165 -2.750 1.00 1.00 C ATOM 585 NE ARG A 587 -15.627 3.463 -2.821 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.600 4.247 -3.908 1.00 1.00 C ATOM 587 NH1 ARG A 587 -16.242 3.867 -5.021 1.00 1.00 N ATOM 588 NH2 ARG A 587 -14.933 5.409 -3.881 1.00 1.00 N ATOM 0 H ARG A 587 -15.902 0.859 0.839 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.218 2.639 0.974 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.179 0.535 -1.089 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.418 2.263 -1.257 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -15.802 2.347 -0.667 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -15.838 0.695 -1.250 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -15.840 1.438 -3.395 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.353 2.276 -3.117 1.00 1.00 H new ATOM 0 HE ARG A 587 -15.129 3.782 -1.990 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -16.750 2.983 -5.040 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -16.223 4.462 -5.849 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -14.445 5.698 -3.033 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -14.913 6.005 -4.709 1.00 1.00 H new ATOM 602 N LEU A 588 -19.971 0.523 0.723 1.00 1.00 N ATOM 603 CA LEU A 588 -20.966 -0.441 1.163 1.00 1.00 C ATOM 604 C LEU A 588 -22.096 -0.506 0.135 1.00 1.00 C ATOM 605 O LEU A 588 -22.478 0.514 -0.438 1.00 1.00 O ATOM 606 CB LEU A 588 -21.441 -0.113 2.580 1.00 1.00 C ATOM 607 CG LEU A 588 -22.952 0.048 2.759 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.649 -1.313 2.780 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.270 0.875 4.007 1.00 1.00 C ATOM 0 H LEU A 588 -20.271 1.126 -0.043 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.530 -1.438 1.221 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.098 -0.902 3.249 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.957 0.809 2.900 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.342 0.596 1.901 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.722 -1.170 2.908 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.462 -1.832 1.840 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.261 -1.908 3.607 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.350 0.975 4.112 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.865 0.376 4.887 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.822 1.864 3.912 1.00 1.00 H new ATOM 799 N LEU A 601 -23.559 3.752 0.243 1.00 1.00 N ATOM 800 CA LEU A 601 -22.818 4.850 0.843 1.00 1.00 C ATOM 801 C LEU A 601 -21.417 4.365 1.221 1.00 1.00 C ATOM 802 O LEU A 601 -21.019 3.258 0.860 1.00 1.00 O ATOM 803 CB LEU A 601 -23.601 5.446 2.013 1.00 1.00 C ATOM 804 CG LEU A 601 -24.507 6.633 1.680 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.650 6.750 2.689 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.699 7.928 1.575 1.00 1.00 C ATOM 0 HA LEU A 601 -22.692 5.663 0.128 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.214 4.659 2.452 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.890 5.760 2.777 1.00 1.00 H new ATOM 0 HG LEU A 601 -24.957 6.455 0.703 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -26.279 7.602 2.429 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -26.247 5.838 2.669 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.240 6.894 3.689 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.367 8.756 1.338 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -23.201 8.124 2.525 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -22.952 7.828 0.788 1.00 1.00 H new ATOM 818 N THR A 602 -20.706 5.219 1.943 1.00 1.00 N ATOM 819 CA THR A 602 -19.358 4.894 2.376 1.00 1.00 C ATOM 820 C THR A 602 -19.281 4.858 3.904 1.00 1.00 C ATOM 821 O THR A 602 -20.252 4.505 4.570 1.00 1.00 O ATOM 822 CB THR A 602 -18.402 5.905 1.742 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.191 6.556 0.750 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.281 5.232 0.944 1.00 1.00 C ATOM 0 H THR A 602 -21.039 6.137 2.239 1.00 1.00 H new ATOM 0 HA THR A 602 -19.066 3.897 2.045 1.00 1.00 H new ATOM 0 HB THR A 602 -17.968 6.530 2.522 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.648 7.230 0.291 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.631 5.995 0.515 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.699 4.589 1.605 1.00 1.00 H new ATOM 0 HG23 THR A 602 -17.714 4.632 0.143 1.00 1.00 H new ATOM 832 N MET A 603 -18.117 5.231 4.413 1.00 1.00 N ATOM 833 CA MET A 603 -17.900 5.247 5.850 1.00 1.00 C ATOM 834 C MET A 603 -17.174 6.524 6.281 1.00 1.00 C ATOM 835 O MET A 603 -16.275 6.477 7.119 1.00 1.00 O ATOM 836 CB MET A 603 -17.071 4.027 6.256 1.00 1.00 C ATOM 837 CG MET A 603 -16.015 3.706 5.197 1.00 1.00 C ATOM 838 SD MET A 603 -14.638 4.833 5.344 1.00 1.00 S ATOM 839 CE MET A 603 -14.571 5.459 3.674 1.00 1.00 C ATOM 0 H MET A 603 -17.314 5.525 3.857 1.00 1.00 H new ATOM 0 HA MET A 603 -18.871 5.218 6.345 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.586 4.215 7.214 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.726 3.167 6.394 1.00 1.00 H new ATOM 0 HG2 MET A 603 -15.669 2.679 5.316 1.00 1.00 H new ATOM 0 HG3 MET A 603 -16.452 3.781 4.201 1.00 1.00 H new ATOM 0 HE1 MET A 603 -13.541 5.707 3.420 1.00 1.00 H new ATOM 0 HE2 MET A 603 -14.942 4.700 2.986 1.00 1.00 H new ATOM 0 HE3 MET A 603 -15.190 6.353 3.595 1.00 1.00 H new ATOM 849 N GLU A 604 -17.591 7.632 5.689 1.00 1.00 N ATOM 850 CA GLU A 604 -16.993 8.918 6.000 1.00 1.00 C ATOM 851 C GLU A 604 -18.069 9.914 6.439 1.00 1.00 C ATOM 852 O GLU A 604 -18.200 10.990 5.858 1.00 1.00 O ATOM 853 CB GLU A 604 -16.201 9.459 4.808 1.00 1.00 C ATOM 854 CG GLU A 604 -17.107 9.657 3.592 1.00 1.00 C ATOM 855 CD GLU A 604 -16.290 10.020 2.351 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.277 9.326 2.116 1.00 1.00 O ATOM 857 OE2 GLU A 604 -16.696 10.983 1.666 1.00 1.00 O ATOM 0 H GLU A 604 -18.337 7.666 4.994 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.295 8.779 6.826 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.735 10.407 5.077 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.396 8.768 4.558 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.674 8.745 3.404 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.831 10.445 3.798 1.00 1.00 H new ATOM 864 N GLU A 605 -18.813 9.518 7.462 1.00 1.00 N ATOM 865 CA GLU A 605 -19.874 10.361 7.985 1.00 1.00 C ATOM 866 C GLU A 605 -20.205 9.965 9.426 1.00 1.00 C ATOM 867 O GLU A 605 -20.162 10.800 10.329 1.00 1.00 O ATOM 868 CB GLU A 605 -21.118 10.291 7.098 1.00 1.00 C ATOM 869 CG GLU A 605 -21.301 8.886 6.521 1.00 1.00 C ATOM 870 CD GLU A 605 -22.274 8.902 5.340 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.123 9.807 4.492 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.145 8.007 5.311 1.00 1.00 O ATOM 0 H GLU A 605 -18.702 8.625 7.942 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.525 11.394 7.983 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.999 10.567 7.678 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -21.031 11.013 6.286 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.337 8.493 6.198 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.674 8.216 7.296 1.00 1.00 H new ATOM 879 N ILE A 606 -20.528 8.692 9.598 1.00 1.00 N ATOM 880 CA ILE A 606 -20.865 8.176 10.913 1.00 1.00 C ATOM 881 C ILE A 606 -20.000 8.871 11.966 1.00 1.00 C ATOM 882 O ILE A 606 -18.780 8.947 11.821 1.00 1.00 O ATOM 883 CB ILE A 606 -20.754 6.650 10.934 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.990 6.002 10.307 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.496 6.139 12.353 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.635 5.309 8.989 1.00 1.00 C ATOM 0 H ILE A 606 -20.563 8.002 8.848 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.904 8.400 11.156 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.896 6.361 10.327 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.416 5.277 11.000 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.753 6.760 10.130 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.421 5.052 12.340 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.564 6.562 12.728 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.318 6.439 13.003 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.530 4.856 8.563 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.231 6.041 8.290 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.890 4.535 9.174 1.00 1.00 H new ATOM 898 N GLN A 607 -20.664 9.360 13.003 1.00 1.00 N ATOM 899 CA GLN A 607 -19.970 10.044 14.080 1.00 1.00 C ATOM 900 C GLN A 607 -19.505 9.040 15.137 1.00 1.00 C ATOM 901 O GLN A 607 -18.437 9.200 15.723 1.00 1.00 O ATOM 902 CB GLN A 607 -20.857 11.126 14.703 1.00 1.00 C ATOM 903 CG GLN A 607 -20.177 12.495 14.643 1.00 1.00 C ATOM 904 CD GLN A 607 -19.735 12.949 16.035 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.525 13.072 16.956 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.432 13.191 16.136 1.00 1.00 N ATOM 0 H GLN A 607 -21.675 9.296 13.120 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.090 10.535 13.664 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.811 11.167 14.177 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.075 10.870 15.740 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.313 12.447 13.981 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.863 13.228 14.219 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -17.826 13.068 15.325 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -18.038 13.500 17.025 1.00 1.00 H new ATOM 915 N SER A 608 -20.334 8.028 15.348 1.00 1.00 N ATOM 916 CA SER A 608 -20.022 6.997 16.324 1.00 1.00 C ATOM 917 C SER A 608 -21.056 5.873 16.247 1.00 1.00 C ATOM 918 O SER A 608 -22.249 6.132 16.096 1.00 1.00 O ATOM 919 CB SER A 608 -19.971 7.576 17.740 1.00 1.00 C ATOM 920 OG SER A 608 -18.678 8.080 18.063 1.00 1.00 O ATOM 0 H SER A 608 -21.221 7.900 14.860 1.00 1.00 H new ATOM 0 HA SER A 608 -19.037 6.592 16.091 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.705 8.376 17.831 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.249 6.804 18.458 1.00 1.00 H new ATOM 0 HG SER A 608 -18.194 8.293 17.238 1.00 1.00 H new ATOM 926 N VAL A 609 -20.563 4.649 16.354 1.00 1.00 N ATOM 927 CA VAL A 609 -21.429 3.483 16.299 1.00 1.00 C ATOM 928 C VAL A 609 -21.521 2.855 17.691 1.00 1.00 C ATOM 929 O VAL A 609 -20.510 2.704 18.376 1.00 1.00 O ATOM 930 CB VAL A 609 -20.926 2.508 15.233 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.434 2.227 15.408 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.734 1.208 15.256 1.00 1.00 C ATOM 0 H VAL A 609 -19.573 4.438 16.479 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.439 3.770 16.006 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.067 2.975 14.258 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.102 1.531 14.638 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.876 3.159 15.320 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.259 1.790 16.391 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.357 0.532 14.489 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.638 0.737 16.234 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.784 1.428 15.061 1.00 1.00 H new ATOM 942 N GLU A 610 -22.741 2.505 18.068 1.00 1.00 N ATOM 943 CA GLU A 610 -22.978 1.896 19.365 1.00 1.00 C ATOM 944 C GLU A 610 -24.219 1.002 19.313 1.00 1.00 C ATOM 945 O GLU A 610 -24.753 0.737 18.238 1.00 1.00 O ATOM 946 CB GLU A 610 -23.116 2.962 20.455 1.00 1.00 C ATOM 947 CG GLU A 610 -23.352 4.344 19.842 1.00 1.00 C ATOM 948 CD GLU A 610 -23.774 5.353 20.911 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.684 5.005 21.693 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.177 6.451 20.925 1.00 1.00 O ATOM 0 H GLU A 610 -23.577 2.632 17.497 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.117 1.276 19.616 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.944 2.707 21.116 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.214 2.981 21.067 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.442 4.688 19.351 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.123 4.278 19.074 1.00 1.00 H new ATOM 957 N GLU A 611 -24.641 0.561 20.490 1.00 1.00 N ATOM 958 CA GLU A 611 -25.809 -0.298 20.592 1.00 1.00 C ATOM 959 C GLU A 611 -26.639 0.079 21.820 1.00 1.00 C ATOM 960 O GLU A 611 -26.088 0.459 22.854 1.00 1.00 O ATOM 961 CB GLU A 611 -25.403 -1.772 20.636 1.00 1.00 C ATOM 962 CG GLU A 611 -26.633 -2.681 20.619 1.00 1.00 C ATOM 963 CD GLU A 611 -26.275 -4.099 21.071 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.843 -4.880 20.198 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.441 -4.367 22.281 1.00 1.00 O ATOM 0 H GLU A 611 -24.195 0.782 21.380 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.423 -0.151 19.704 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.764 -2.002 19.783 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.817 -1.965 21.534 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.402 -2.270 21.273 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.053 -2.711 19.614 1.00 1.00 H new ATOM 972 N THR A 612 -27.949 -0.040 21.668 1.00 1.00 N ATOM 973 CA THR A 612 -28.861 0.284 22.753 1.00 1.00 C ATOM 974 C THR A 612 -29.478 -0.992 23.330 1.00 1.00 C ATOM 975 O THR A 612 -29.398 -2.056 22.718 1.00 1.00 O ATOM 976 CB THR A 612 -29.898 1.273 22.219 1.00 1.00 C ATOM 977 OG1 THR A 612 -31.030 1.080 23.065 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.405 0.897 20.826 1.00 1.00 C ATOM 0 H THR A 612 -28.402 -0.356 20.810 1.00 1.00 H new ATOM 0 HA THR A 612 -28.336 0.758 23.583 1.00 1.00 H new ATOM 0 HB THR A 612 -29.463 2.272 22.188 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.751 1.684 22.790 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.139 1.632 20.495 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.569 0.879 20.127 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.870 -0.088 20.862 1.00 1.00 H new ATOM 986 N GLN A 613 -30.080 -0.843 24.501 1.00 1.00 N ATOM 987 CA GLN A 613 -30.711 -1.971 25.166 1.00 1.00 C ATOM 988 C GLN A 613 -32.149 -1.622 25.555 1.00 1.00 C ATOM 989 O GLN A 613 -32.505 -0.446 25.636 1.00 1.00 O ATOM 990 CB GLN A 613 -29.902 -2.406 26.391 1.00 1.00 C ATOM 991 CG GLN A 613 -28.433 -2.628 26.027 1.00 1.00 C ATOM 992 CD GLN A 613 -27.546 -1.544 26.643 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.800 -0.356 26.523 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.496 -2.015 27.306 1.00 1.00 N ATOM 0 H GLN A 613 -30.144 0.041 25.006 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.737 -2.810 24.471 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.977 -1.646 27.169 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.322 -3.325 26.801 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -28.112 -3.609 26.378 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.319 -2.624 24.943 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.342 -3.021 27.368 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.844 -1.370 27.753 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.935 -2.662 25.783 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.328 -2.480 26.160 1.00 1.00 C ATOM 1005 C ILE A 614 -34.729 -3.574 27.152 1.00 1.00 C ATOM 1006 O ILE A 614 -35.337 -4.572 26.767 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.215 -2.420 24.917 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.683 -0.987 24.646 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.391 -3.393 25.035 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.638 -0.670 23.150 1.00 1.00 C ATOM 0 H ILE A 614 -32.635 -3.635 25.714 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.465 -1.525 26.666 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.621 -2.734 24.058 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.699 -0.856 25.019 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.051 -0.285 25.189 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -37.006 -3.330 24.138 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -36.013 -4.409 25.146 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.992 -3.133 25.906 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.975 0.353 22.985 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.617 -0.779 22.786 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -36.290 -1.358 22.612 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.375 -3.349 28.409 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.691 -4.303 29.457 1.00 1.00 C ATOM 1024 C LYS A 615 -33.665 -5.437 29.437 1.00 1.00 C ATOM 1025 O LYS A 615 -33.364 -6.026 30.474 1.00 1.00 O ATOM 1026 CB LYS A 615 -36.139 -4.782 29.326 1.00 1.00 C ATOM 1027 CG LYS A 615 -37.095 -3.599 29.155 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.612 -3.112 30.509 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.936 -1.616 30.466 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.246 -1.351 31.102 1.00 1.00 N ATOM 0 H LYS A 615 -33.872 -2.520 28.725 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.622 -3.829 30.436 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -36.228 -5.453 28.471 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.418 -5.355 30.211 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.583 -2.784 28.643 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.935 -3.894 28.526 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -38.505 -3.673 30.785 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.864 -3.304 31.278 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -37.156 -1.054 30.979 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -37.950 -1.271 29.432 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.450 -0.332 31.064 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.990 -1.872 30.595 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -39.220 -1.662 32.094 1.00 1.00 H new ATOM 1044 N GLU A 616 -33.154 -5.708 28.244 1.00 1.00 N ATOM 1045 CA GLU A 616 -32.167 -6.761 28.076 1.00 1.00 C ATOM 1046 C GLU A 616 -31.342 -6.517 26.810 1.00 1.00 C ATOM 1047 O GLU A 616 -30.114 -6.572 26.844 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.834 -8.137 28.038 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.969 -9.145 27.277 1.00 1.00 C ATOM 1050 CD GLU A 616 -32.087 -10.541 27.892 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.017 -10.620 29.138 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -32.243 -11.498 27.103 1.00 1.00 O ATOM 0 H GLU A 616 -33.405 -5.217 27.386 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.495 -6.743 28.934 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -33.003 -8.492 29.055 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.811 -8.058 27.562 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -32.276 -9.177 26.232 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.928 -8.823 27.294 1.00 1.00 H new ATOM 1059 N ARG A 617 -32.051 -6.252 25.723 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.400 -5.998 24.448 1.00 1.00 C ATOM 1061 C ARG A 617 -32.330 -5.209 23.524 1.00 1.00 C ATOM 1062 O ARG A 617 -33.520 -5.504 23.437 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.004 -7.309 23.763 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.790 -7.106 22.854 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.613 -8.294 21.904 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.295 -8.928 22.129 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.057 -9.852 23.071 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.046 -10.252 23.881 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -26.830 -10.374 23.203 1.00 1.00 N ATOM 0 H ARG A 617 -33.070 -6.208 25.698 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.500 -5.416 24.645 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.777 -8.063 24.516 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.843 -7.686 23.177 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.912 -6.189 22.277 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.893 -6.984 23.461 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -30.408 -9.022 22.066 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.693 -7.959 20.870 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.519 -8.644 21.530 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -29.980 -9.854 23.781 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -28.865 -10.955 24.598 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -26.077 -10.068 22.587 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -26.649 -11.077 23.920 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.750 -4.220 22.860 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.511 -3.386 21.946 1.00 1.00 C ATOM 1085 C LYS A 618 -32.017 -3.619 20.518 1.00 1.00 C ATOM 1086 O LYS A 618 -32.408 -4.590 19.873 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.454 -1.920 22.385 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.991 -0.998 21.289 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.127 -1.670 20.516 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.106 -0.630 19.967 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.092 -1.270 19.066 1.00 1.00 N ATOM 0 H LYS A 618 -30.762 -3.978 22.937 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.565 -3.661 21.968 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -33.038 -1.787 23.296 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.426 -1.648 22.623 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.348 -0.069 21.733 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.186 -0.735 20.603 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.716 -2.257 19.695 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.656 -2.364 21.170 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.623 -0.138 20.791 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.559 0.143 19.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.749 -0.550 18.702 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.595 -1.719 18.270 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.626 -1.991 19.592 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.166 -2.710 20.063 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.616 -2.806 18.721 1.00 1.00 C ATOM 1107 C CYS A 619 -29.290 -2.041 18.691 1.00 1.00 C ATOM 1108 O CYS A 619 -28.840 -1.532 19.716 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.598 -2.287 17.669 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.027 -3.421 17.533 1.00 1.00 S ATOM 0 H CYS A 619 -30.844 -1.904 20.599 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.438 -3.852 18.471 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.940 -1.288 17.941 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.098 -2.201 16.704 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.999 -4.274 18.513 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.703 -1.986 17.505 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.439 -1.293 17.328 1.00 1.00 C ATOM 1118 C LEU A 620 -27.705 0.116 16.797 1.00 1.00 C ATOM 1119 O LEU A 620 -28.513 0.299 15.887 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.496 -2.114 16.446 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.002 -1.955 16.731 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.356 -3.307 17.046 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.297 -1.239 15.577 1.00 1.00 C ATOM 0 H LEU A 620 -29.079 -2.410 16.657 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.928 -1.183 18.285 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.756 -3.167 16.553 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.678 -1.845 15.405 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.888 -1.330 17.616 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.294 -3.165 17.245 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.834 -3.743 17.923 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.480 -3.976 16.195 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.236 -1.139 15.805 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.418 -1.818 14.661 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.734 -0.250 15.441 1.00 1.00 H new ATOM 1135 N LEU A 621 -27.009 1.078 17.385 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.161 2.467 16.983 1.00 1.00 C ATOM 1137 C LEU A 621 -26.094 2.808 15.940 1.00 1.00 C ATOM 1138 O LEU A 621 -25.083 2.118 15.829 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.140 3.384 18.207 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.578 4.790 17.981 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.576 5.662 17.217 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.152 5.429 19.305 1.00 1.00 C ATOM 0 H LEU A 621 -26.338 0.923 18.137 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.131 2.625 16.513 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.158 3.477 18.584 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.554 2.901 18.989 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.684 4.707 17.362 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.153 6.656 17.069 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.787 5.210 16.248 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.501 5.743 17.789 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.756 6.427 19.117 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -27.014 5.500 19.969 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.382 4.816 19.774 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.358 3.875 15.198 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.435 4.318 14.167 1.00 1.00 C ATOM 1156 C LEU A 622 -25.685 5.796 13.867 1.00 1.00 C ATOM 1157 O LEU A 622 -26.342 6.131 12.882 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.534 3.414 12.936 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.316 2.532 12.651 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.662 1.051 12.818 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.733 2.834 11.270 1.00 1.00 C ATOM 0 H LEU A 622 -27.199 4.445 15.291 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.405 4.233 14.514 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.405 2.769 13.052 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.716 4.041 12.063 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.544 2.766 13.384 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.780 0.446 12.610 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -24.995 0.868 13.840 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.458 0.783 12.124 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.869 2.194 11.092 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -24.488 2.645 10.507 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.426 3.879 11.225 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.146 6.642 14.732 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.302 8.079 14.572 1.00 1.00 C ATOM 1175 C LYS A 623 -24.306 8.580 13.524 1.00 1.00 C ATOM 1176 O LYS A 623 -23.152 8.159 13.507 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.180 8.785 15.923 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.731 8.784 16.413 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.633 8.223 17.833 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.254 9.184 18.848 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.202 9.802 19.687 1.00 1.00 N ATOM 0 H LYS A 623 -24.600 6.361 15.547 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.300 8.316 14.204 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.537 9.811 15.835 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.816 8.288 16.656 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.116 8.188 15.739 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.335 9.799 16.391 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.140 7.259 17.883 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.588 8.047 18.087 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.815 9.960 18.327 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.963 8.648 19.479 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.640 10.452 20.371 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.684 9.059 20.198 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.541 10.330 19.082 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.792 9.473 12.674 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.959 10.038 11.625 1.00 1.00 C ATOM 1197 C ILE A 624 -23.556 11.462 12.011 1.00 1.00 C ATOM 1198 O ILE A 624 -24.341 12.191 12.617 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.666 9.944 10.271 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.957 8.487 9.904 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.863 10.659 9.184 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -26.102 8.394 8.893 1.00 1.00 C ATOM 0 H ILE A 624 -25.751 9.819 12.690 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.038 9.464 11.519 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.626 10.454 10.351 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.061 8.027 9.487 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.214 7.926 10.803 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.387 10.578 8.232 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.750 11.711 9.447 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.879 10.199 9.097 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.288 7.348 8.649 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -27.003 8.833 9.322 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.832 8.935 7.986 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.334 11.817 11.643 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.817 13.143 11.943 1.00 1.00 C ATOM 1216 C ARG A 625 -22.371 14.164 10.948 1.00 1.00 C ATOM 1217 O ARG A 625 -22.003 15.338 10.990 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.289 13.164 11.888 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.795 13.502 10.480 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.327 13.110 10.303 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.454 14.135 10.916 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.152 14.284 10.626 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.568 13.476 9.731 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.438 15.242 11.231 1.00 1.00 N ATOM 0 H ARG A 625 -21.686 11.210 11.140 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.135 13.403 12.952 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.906 13.898 12.597 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.897 12.193 12.191 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.405 12.981 9.742 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.914 14.570 10.296 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.143 12.140 10.764 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.094 13.008 9.243 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.867 14.768 11.601 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -16.113 12.747 9.270 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.579 13.589 9.511 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.884 15.857 11.911 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.448 15.356 11.011 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.245 13.684 10.078 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.853 14.541 9.076 1.00 1.00 C ATOM 1240 C GLY A 626 -25.134 15.186 9.609 1.00 1.00 C ATOM 1241 O GLY A 626 -25.594 16.194 9.075 1.00 1.00 O ATOM 0 H GLY A 626 -23.547 12.710 10.046 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.147 15.317 8.780 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.080 13.958 8.183 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.673 14.579 10.655 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.890 15.081 11.268 1.00 1.00 C ATOM 1247 C GLY A 627 -28.037 14.081 11.110 1.00 1.00 C ATOM 1248 O GLY A 627 -29.181 14.472 10.881 1.00 1.00 O ATOM 0 H GLY A 627 -25.288 13.743 11.094 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.715 15.275 12.326 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.166 16.031 10.811 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.690 12.808 11.239 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.676 11.748 11.113 1.00 1.00 C ATOM 1254 C LYS A 628 -28.354 10.638 12.115 1.00 1.00 C ATOM 1255 O LYS A 628 -27.297 10.651 12.745 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.761 11.264 9.665 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.171 11.455 9.104 1.00 1.00 C ATOM 1258 CD LYS A 628 -30.123 11.863 7.629 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.493 10.760 6.776 1.00 1.00 C ATOM 1260 NZ LYS A 628 -30.518 9.783 6.349 1.00 1.00 N ATOM 0 H LYS A 628 -26.741 12.487 11.429 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.670 12.121 11.358 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -28.045 11.812 9.052 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.485 10.211 9.613 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.737 10.530 9.211 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.695 12.218 9.679 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -31.132 12.072 7.273 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.550 12.784 7.521 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -29.014 11.199 5.901 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.714 10.253 7.345 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -30.072 9.042 5.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.957 9.351 7.187 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -31.247 10.268 5.788 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.285 9.702 12.231 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.113 8.585 13.146 1.00 1.00 C ATOM 1276 C GLN A 629 -29.688 7.305 12.536 1.00 1.00 C ATOM 1277 O GLN A 629 -30.775 7.322 11.960 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.757 8.883 14.502 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.813 9.697 15.390 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.487 10.983 15.872 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.322 10.981 16.764 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.081 12.078 15.237 1.00 1.00 N ATOM 0 H GLN A 629 -30.160 9.694 11.707 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.046 8.438 13.312 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.687 9.432 14.354 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.015 7.948 15.000 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.508 9.098 16.248 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.907 9.943 14.835 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.379 12.010 14.500 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.471 12.987 15.487 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.933 6.226 12.684 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.354 4.941 12.154 1.00 1.00 C ATOM 1293 C PHE A 630 -29.426 3.888 13.262 1.00 1.00 C ATOM 1294 O PHE A 630 -28.661 3.941 14.225 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.302 4.513 11.128 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.748 4.674 9.675 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.948 4.175 9.273 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.946 5.314 8.783 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.363 4.325 7.923 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.361 5.464 7.433 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.561 4.964 7.031 1.00 1.00 C ATOM 0 H PHE A 630 -28.033 6.216 13.163 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.345 5.029 11.708 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.396 5.098 11.286 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.042 3.469 11.304 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.585 3.665 9.980 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.992 5.709 9.101 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.317 3.931 7.605 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.724 5.975 6.726 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.876 5.075 6.004 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.353 2.957 13.090 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.535 1.894 14.064 1.00 1.00 C ATOM 1313 C ILE A 631 -30.676 0.557 13.335 1.00 1.00 C ATOM 1314 O ILE A 631 -31.676 0.319 12.656 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.707 2.214 14.994 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.216 2.531 16.408 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.738 1.083 14.985 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.496 3.990 16.772 1.00 1.00 C ATOM 0 H ILE A 631 -30.986 2.917 12.291 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.659 1.815 14.708 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.206 3.108 14.619 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.709 1.873 17.124 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.146 2.334 16.478 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.561 1.335 15.654 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.121 0.948 13.974 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.267 0.159 15.321 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.137 4.188 17.782 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.982 4.645 16.069 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.569 4.177 16.725 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.662 -0.279 13.495 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.660 -1.586 12.859 1.00 1.00 C ATOM 1332 C LEU A 632 -29.541 -2.670 13.931 1.00 1.00 C ATOM 1333 O LEU A 632 -29.070 -2.406 15.036 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.572 -1.659 11.786 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.282 -0.890 12.086 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.200 -1.213 11.055 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.551 0.613 12.184 1.00 1.00 C ATOM 0 H LEU A 632 -28.835 -0.077 14.056 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.601 -1.756 12.336 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -28.318 -2.707 11.625 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -28.986 -1.284 10.850 1.00 1.00 H new ATOM 0 HG LEU A 632 -26.908 -1.214 13.057 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.294 -0.654 11.291 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -25.983 -2.281 11.077 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.550 -0.934 10.061 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.619 1.136 12.398 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -27.960 0.972 11.240 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.266 0.803 12.985 1.00 1.00 H new ATOM 1349 N GLN A 633 -29.975 -3.867 13.567 1.00 1.00 N ATOM 1350 CA GLN A 633 -29.922 -4.994 14.485 1.00 1.00 C ATOM 1351 C GLN A 633 -29.736 -6.301 13.711 1.00 1.00 C ATOM 1352 O GLN A 633 -29.976 -6.352 12.507 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.177 -5.047 15.359 1.00 1.00 C ATOM 1354 CG GLN A 633 -31.129 -6.242 16.313 1.00 1.00 C ATOM 1355 CD GLN A 633 -29.950 -6.123 17.281 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -29.160 -5.195 17.227 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -29.876 -7.111 18.169 1.00 1.00 N ATOM 0 H GLN A 633 -30.365 -4.082 12.649 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.065 -4.861 15.145 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.266 -4.123 15.931 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.062 -5.117 14.727 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.061 -6.301 16.875 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -31.043 -7.166 15.741 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -30.570 -7.858 18.160 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -29.125 -7.121 18.859 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.309 -7.324 14.435 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.088 -8.628 13.832 1.00 1.00 C ATOM 1368 C CYS A 634 -29.511 -9.701 14.838 1.00 1.00 C ATOM 1369 O CYS A 634 -29.327 -9.534 16.043 1.00 1.00 O ATOM 1370 CB CYS A 634 -27.635 -8.805 13.386 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.515 -8.644 11.568 1.00 1.00 S ATOM 0 H CYS A 634 -29.110 -7.277 15.434 1.00 1.00 H new ATOM 0 HA CYS A 634 -29.691 -8.721 12.929 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.004 -8.058 13.868 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.267 -9.782 13.698 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.668 -9.812 11.018 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.069 -10.777 14.306 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.520 -11.877 15.141 1.00 1.00 C ATOM 1379 C ASP A 635 -29.311 -12.527 15.817 1.00 1.00 C ATOM 1380 O ASP A 635 -29.452 -13.198 16.838 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.228 -12.947 14.308 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.632 -13.316 14.790 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -32.758 -13.618 15.997 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.548 -13.291 13.940 1.00 1.00 O ATOM 0 H ASP A 635 -30.219 -10.911 13.306 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.215 -11.477 15.879 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.294 -12.599 13.277 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.614 -13.847 14.302 1.00 1.00 H new ATOM 1389 N SER A 636 -28.149 -12.306 15.220 1.00 1.00 N ATOM 1390 CA SER A 636 -26.916 -12.861 15.751 1.00 1.00 C ATOM 1391 C SER A 636 -26.290 -11.886 16.749 1.00 1.00 C ATOM 1392 O SER A 636 -26.600 -10.695 16.737 1.00 1.00 O ATOM 1393 CB SER A 636 -25.927 -13.181 14.629 1.00 1.00 C ATOM 1394 OG SER A 636 -26.560 -13.826 13.526 1.00 1.00 O ATOM 0 H SER A 636 -28.036 -11.750 14.373 1.00 1.00 H new ATOM 0 HA SER A 636 -27.154 -13.793 16.264 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.455 -12.259 14.288 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.134 -13.821 15.016 1.00 1.00 H new ATOM 0 HG SER A 636 -26.409 -13.303 12.711 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.419 -12.426 17.589 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.747 -11.618 18.592 1.00 1.00 C ATOM 1402 C ASP A 637 -23.451 -11.057 18.004 1.00 1.00 C ATOM 1403 O ASP A 637 -23.146 -9.878 18.173 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.385 -12.453 19.822 1.00 1.00 C ATOM 1405 CG ASP A 637 -24.908 -11.908 21.152 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.533 -10.825 21.114 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -24.673 -12.585 22.175 1.00 1.00 O ATOM 0 H ASP A 637 -25.163 -13.413 17.595 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.424 -10.817 18.887 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.772 -13.463 19.683 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.300 -12.533 19.881 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.702 -11.953 17.305 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.446 -11.560 16.690 1.00 1.00 C ATOM 1414 C PRO A 638 -21.689 -10.727 15.429 1.00 1.00 C ATOM 1415 O PRO A 638 -21.199 -9.605 15.319 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.720 -12.866 16.409 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.784 -13.951 16.447 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.031 -13.358 17.083 1.00 1.00 C ATOM 0 HA PRO A 638 -20.846 -10.917 17.333 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.226 -12.837 15.438 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -19.947 -13.051 17.154 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.002 -14.308 15.440 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.434 -14.809 17.021 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -23.897 -13.463 16.430 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.275 -13.860 18.019 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.445 -11.311 14.511 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.758 -10.637 13.263 1.00 1.00 C ATOM 1428 C GLU A 639 -22.567 -9.126 13.412 1.00 1.00 C ATOM 1429 O GLU A 639 -21.526 -8.589 13.036 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.180 -10.967 12.804 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.475 -10.343 11.438 1.00 1.00 C ATOM 1432 CD GLU A 639 -25.220 -11.328 10.535 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -26.014 -12.119 11.091 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -24.980 -11.269 9.310 1.00 1.00 O ATOM 0 H GLU A 639 -22.849 -12.242 14.607 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.071 -10.996 12.497 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.306 -12.048 12.749 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.897 -10.600 13.538 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -25.072 -9.440 11.568 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -23.542 -10.042 10.962 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.588 -8.484 13.961 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.545 -7.046 14.164 1.00 1.00 C ATOM 1443 C LEU A 640 -22.234 -6.673 14.861 1.00 1.00 C ATOM 1444 O LEU A 640 -21.537 -5.754 14.432 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.793 -6.572 14.911 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.471 -5.318 14.355 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.511 -4.128 14.361 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.051 -5.580 12.964 1.00 1.00 C ATOM 0 H LEU A 640 -24.450 -8.933 14.271 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.558 -6.526 13.206 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.521 -7.383 14.914 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.521 -6.384 15.950 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.305 -5.062 15.008 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.018 -3.250 13.961 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.188 -3.927 15.382 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.642 -4.358 13.744 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.527 -4.673 12.592 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.250 -5.874 12.285 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.789 -6.380 13.022 1.00 1.00 H new ATOM 1460 N VAL A 641 -21.938 -7.405 15.926 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.723 -7.161 16.686 1.00 1.00 C ATOM 1462 C VAL A 641 -19.549 -6.981 15.721 1.00 1.00 C ATOM 1463 O VAL A 641 -18.857 -5.965 15.762 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.501 -8.293 17.692 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.164 -8.995 17.442 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.587 -7.773 19.128 1.00 1.00 C ATOM 0 H VAL A 641 -22.518 -8.166 16.280 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.812 -6.241 17.264 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.295 -9.026 17.552 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.031 -9.795 18.170 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.156 -9.415 16.436 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.351 -8.276 17.541 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.426 -8.597 19.823 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -19.824 -7.011 19.285 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.573 -7.341 19.300 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.362 -7.983 14.873 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.285 -7.948 13.899 1.00 1.00 C ATOM 1478 C GLN A 642 -18.498 -6.797 12.914 1.00 1.00 C ATOM 1479 O GLN A 642 -17.547 -6.115 12.537 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.166 -9.286 13.165 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.791 -9.915 13.393 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.897 -11.160 14.277 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.060 -11.084 15.484 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.798 -12.306 13.610 1.00 1.00 N ATOM 0 H GLN A 642 -19.939 -8.824 14.841 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.347 -7.778 14.428 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.943 -9.966 13.513 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.329 -9.135 12.098 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.346 -10.182 12.435 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.128 -9.188 13.861 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.662 -12.298 12.599 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.858 -13.193 14.109 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.752 -6.619 12.524 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.101 -5.565 11.588 1.00 1.00 C ATOM 1495 C TRP A 643 -19.606 -4.236 12.168 1.00 1.00 C ATOM 1496 O TRP A 643 -19.028 -3.420 11.452 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.603 -5.566 11.296 1.00 1.00 C ATOM 1498 CG TRP A 643 -22.011 -6.486 10.144 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.363 -7.777 10.205 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.097 -6.130 8.748 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.667 -8.278 8.955 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.500 -7.244 8.042 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.841 -4.907 8.104 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.685 -7.247 6.654 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.030 -4.926 6.717 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.436 -6.039 5.990 1.00 1.00 C ATOM 0 H TRP A 643 -20.538 -7.187 12.839 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.617 -5.728 10.625 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.138 -5.869 12.196 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.919 -4.549 11.065 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.404 -8.353 11.117 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.960 -9.231 8.741 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.524 -4.023 8.637 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -23.003 -8.133 6.124 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.847 -4.011 6.173 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.559 -5.973 4.919 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.853 -4.062 13.458 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.439 -2.848 14.140 1.00 1.00 C ATOM 1519 C LYS A 644 -17.917 -2.722 14.071 1.00 1.00 C ATOM 1520 O LYS A 644 -17.395 -1.758 13.512 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.993 -2.820 15.566 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.689 -1.484 16.248 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.929 -0.932 16.953 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.305 -1.798 18.156 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.517 -1.264 18.819 1.00 1.00 N ATOM 0 H LYS A 644 -20.334 -4.741 14.048 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.855 -1.972 13.642 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.070 -2.984 15.544 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.558 -3.635 16.145 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.884 -1.616 16.971 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.338 -0.766 15.507 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.741 0.090 17.281 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.763 -0.894 16.253 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.482 -2.824 17.832 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.477 -1.826 18.865 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -23.161 -2.048 19.048 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.246 -0.772 19.694 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -22.996 -0.597 18.181 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.246 -3.710 14.645 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.793 -3.721 14.655 1.00 1.00 C ATOM 1541 C LYS A 645 -15.274 -3.195 13.316 1.00 1.00 C ATOM 1542 O LYS A 645 -14.465 -2.268 13.279 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.270 -5.114 15.013 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.849 -5.039 15.573 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.819 -4.933 14.447 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.456 -4.499 14.988 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.485 -5.612 14.902 1.00 1.00 N ATOM 0 H LYS A 645 -17.682 -4.508 15.106 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.413 -3.054 15.429 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.930 -5.577 15.747 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.283 -5.750 14.128 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.760 -4.177 16.234 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.645 -5.924 16.175 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.725 -5.896 13.944 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.163 -4.216 13.701 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.089 -3.644 14.421 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.556 -4.175 16.024 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.565 -5.300 15.274 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.830 -6.417 15.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.377 -5.902 13.909 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.761 -3.808 12.246 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.356 -3.413 10.907 1.00 1.00 C ATOM 1563 C GLU A 646 -15.981 -2.066 10.541 1.00 1.00 C ATOM 1564 O GLU A 646 -15.398 -1.294 9.780 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.728 -4.487 9.883 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.815 -5.708 10.013 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.875 -6.290 11.427 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.142 -5.759 12.290 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.651 -7.250 11.613 1.00 1.00 O ATOM 0 H GLU A 646 -16.432 -4.575 12.279 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.272 -3.305 10.892 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.766 -4.788 10.027 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.651 -4.077 8.876 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.113 -6.468 9.290 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.789 -5.426 9.775 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.157 -1.823 11.098 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.867 -0.582 10.839 1.00 1.00 C ATOM 1578 C LEU A 647 -17.133 0.573 11.524 1.00 1.00 C ATOM 1579 O LEU A 647 -16.690 1.511 10.862 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.335 -0.706 11.252 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.297 -1.197 10.167 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.736 -1.226 10.684 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.162 -0.358 8.896 1.00 1.00 C ATOM 0 H LEU A 647 -17.637 -2.465 11.729 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.877 -0.367 9.771 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.397 -1.387 12.100 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.678 0.268 11.600 1.00 1.00 H new ATOM 0 HG LEU A 647 -20.027 -2.221 9.908 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.399 -1.578 9.894 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.802 -1.898 11.540 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.034 -0.222 10.987 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.856 -0.727 8.141 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -20.391 0.683 9.121 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -19.142 -0.431 8.518 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.025 0.466 12.840 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.351 1.490 13.620 1.00 1.00 C ATOM 1597 C ARG A 648 -15.093 1.970 12.894 1.00 1.00 C ATOM 1598 O ARG A 648 -14.930 3.165 12.650 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.962 0.962 15.004 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.151 2.038 16.075 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.493 1.623 17.391 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.295 0.566 18.048 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.800 -0.315 18.926 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.504 -0.272 19.261 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -16.602 -1.239 19.472 1.00 1.00 N ATOM 0 H ARG A 648 -17.393 -0.313 13.386 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.044 2.322 13.742 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.569 0.090 15.248 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.923 0.634 14.993 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.721 2.979 15.730 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.215 2.213 16.236 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.483 1.260 17.203 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.404 2.486 18.051 1.00 1.00 H new ATOM 0 HE ARG A 648 -17.287 0.505 17.817 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.893 0.432 18.847 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -14.128 -0.944 19.930 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -17.590 -1.271 19.219 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -16.225 -1.910 20.141 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.235 1.015 12.569 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.997 1.325 11.876 1.00 1.00 C ATOM 1621 C ASP A 649 -13.318 2.039 10.561 1.00 1.00 C ATOM 1622 O ASP A 649 -12.705 3.056 10.237 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.216 0.051 11.542 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.742 0.267 11.202 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.203 1.305 11.642 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.185 -0.613 10.509 1.00 1.00 O ATOM 0 H ASP A 649 -14.373 0.025 12.773 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.395 1.956 12.530 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.281 -0.630 12.390 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.699 -0.443 10.699 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.280 1.480 9.840 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.690 2.050 8.568 1.00 1.00 C ATOM 1633 C ALA A 650 -14.929 3.551 8.742 1.00 1.00 C ATOM 1634 O ALA A 650 -14.411 4.359 7.972 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.932 1.318 8.057 1.00 1.00 C ATOM 0 H ALA A 650 -14.787 0.638 10.113 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.907 1.924 7.820 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.240 1.746 7.103 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.702 0.261 7.924 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.741 1.425 8.780 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.714 3.880 9.757 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.029 5.270 10.041 1.00 1.00 C ATOM 1643 C TYR A 651 -14.817 5.997 10.627 1.00 1.00 C ATOM 1644 O TYR A 651 -14.587 7.168 10.329 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.147 5.245 11.084 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.298 4.299 10.739 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.406 3.780 9.465 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.229 3.966 11.702 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.491 2.890 9.140 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.314 3.075 11.377 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.391 2.581 10.112 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.415 1.740 9.805 1.00 1.00 O ATOM 0 H TYR A 651 -16.142 3.207 10.394 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.320 5.792 9.129 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.726 4.953 12.046 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.542 6.254 11.202 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.677 4.041 8.712 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.144 4.373 12.699 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.588 2.477 8.147 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.049 2.806 12.121 1.00 1.00 H new ATOM 0 HH TYR A 651 -22.048 2.198 9.214 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.073 5.274 11.451 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.891 5.834 12.083 1.00 1.00 C ATOM 1664 C ARG A 652 -11.844 6.191 11.026 1.00 1.00 C ATOM 1665 O ARG A 652 -11.518 7.363 10.841 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.281 4.851 13.083 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.144 4.743 14.342 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.869 3.434 15.083 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.919 3.661 16.546 1.00 1.00 N ATOM 1670 CZ ARG A 652 -12.498 2.775 17.459 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.992 1.597 17.066 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -12.582 3.065 18.764 1.00 1.00 N ATOM 0 H ARG A 652 -14.267 4.303 11.696 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.196 6.734 12.617 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.183 3.869 12.620 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.277 5.178 13.353 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.941 5.588 15.000 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -14.198 4.797 14.071 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.606 2.683 14.798 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -11.891 3.045 14.800 1.00 1.00 H new ATOM 0 HE ARG A 652 -13.298 4.547 16.879 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -11.928 1.376 16.072 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -11.671 0.922 17.761 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -12.967 3.961 19.064 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -12.261 2.390 19.458 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.346 5.161 10.360 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.343 5.351 9.326 1.00 1.00 C ATOM 1688 C GLU A 653 -10.685 6.574 8.474 1.00 1.00 C ATOM 1689 O GLU A 653 -9.870 7.485 8.332 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.205 4.097 8.458 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.848 3.428 8.676 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.782 2.752 10.047 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.140 3.433 11.032 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.377 1.569 10.078 1.00 1.00 O ATOM 0 H GLU A 653 -11.618 4.191 10.516 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.381 5.526 9.808 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.004 3.395 8.697 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.319 4.363 7.407 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.673 2.689 7.894 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.055 4.172 8.595 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.891 6.554 7.926 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.351 7.651 7.089 1.00 1.00 C ATOM 1703 C ALA A 654 -12.065 8.979 7.795 1.00 1.00 C ATOM 1704 O ALA A 654 -11.663 9.951 7.157 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.837 7.466 6.777 1.00 1.00 C ATOM 0 H ALA A 654 -12.564 5.797 8.045 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.817 7.660 6.139 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.182 8.288 6.150 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.984 6.522 6.252 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.406 7.456 7.707 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.282 8.977 9.101 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.053 10.169 9.900 1.00 1.00 C ATOM 1713 C GLN A 655 -10.553 10.455 10.007 1.00 1.00 C ATOM 1714 O GLN A 655 -10.062 11.430 9.438 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.683 10.031 11.287 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.209 10.119 11.206 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.836 10.072 12.601 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.334 9.433 13.514 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.954 10.781 12.716 1.00 1.00 N ATOM 0 H GLN A 655 -12.614 8.169 9.627 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.531 11.013 9.402 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.393 9.078 11.729 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.304 10.815 11.942 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.497 11.043 10.705 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.593 9.296 10.603 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.319 11.292 11.912 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.447 10.814 13.608 1.00 1.00 H new