USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=19 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 586 ASN : amide:sc= -9.42! C(o=-14!,f=-27!) USER MOD Set 1.2: A 603 MET CE :methyl -143:sc= -4.72! (180deg=-0.565) USER MOD Set 2.1: A 559 CYS SG : rot 40:sc= -0.452 USER MOD Set 2.2: A 562 HIS : no HE2:sc= 0.0598 K(o=-0.39,f=-1.7) USER MOD Single : A 561 MET CE :methyl 155:sc= -5.04! (180deg=-5.8!) USER MOD Single : A 564 TYR OH : rot -15:sc= 0.347 USER MOD Single : A 565 MET CE :methyl 141:sc= -0.866 (180deg=-5!) USER MOD Single : A 566 SER OG : rot -116:sc= -0.83 USER MOD Single : A 567 LYS NZ :NH3+ 161:sc= 0.707 (180deg=0.491) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= -0.371 K(o=-0.37,f=-2.8!) USER MOD Single : A 608 SER OG : rot 50:sc= 1.05 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 613 GLN : amide:sc= 0 K(o=0,f=-1.1) 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 37:sc= -4.87! USER MOD Single : A 623 LYS NZ :NH3+ 169:sc= 0.00431 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.0949 X(o=-0.095,f=-0.18) USER MOD Single : A 633 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 634 CYS SG : rot 180:sc= -1.99 USER MOD Single : A 636 SER OG : rot -140:sc= -0.834 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 LYS NZ :NH3+ -135:sc= -6! (180deg=-11.5!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -15:sc= -4.08! USER MOD Single : A 655 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -14.320 -6.819 0.163 1.00 1.00 N ATOM 97 CA CYS A 559 -15.261 -6.423 1.198 1.00 1.00 C ATOM 98 C CYS A 559 -14.684 -6.837 2.553 1.00 1.00 C ATOM 99 O CYS A 559 -14.064 -7.893 2.672 1.00 1.00 O ATOM 100 CB CYS A 559 -16.648 -7.025 0.960 1.00 1.00 C ATOM 101 SG CYS A 559 -17.578 -7.092 2.534 1.00 1.00 S ATOM 0 HA CYS A 559 -15.398 -5.342 1.177 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -17.193 -6.426 0.231 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.552 -8.027 0.542 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.358 -6.007 3.215 1.00 1.00 H new ATOM 107 N ILE A 560 -14.908 -5.983 3.540 1.00 1.00 N ATOM 108 CA ILE A 560 -14.419 -6.245 4.882 1.00 1.00 C ATOM 109 C ILE A 560 -15.295 -7.312 5.541 1.00 1.00 C ATOM 110 O ILE A 560 -14.805 -8.374 5.923 1.00 1.00 O ATOM 111 CB ILE A 560 -14.327 -4.945 5.683 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.364 -3.958 5.020 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.947 -5.223 7.139 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.650 -2.525 5.473 1.00 1.00 C ATOM 0 H ILE A 560 -15.422 -5.108 3.437 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.405 -6.642 4.846 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.312 -4.479 5.690 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.337 -4.224 5.269 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.457 -4.026 3.936 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.888 -4.282 7.686 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.702 -5.862 7.596 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.979 -5.723 7.173 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.952 -1.844 4.987 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.670 -2.254 5.201 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.532 -2.455 6.554 1.00 1.00 H new ATOM 126 N MET A 561 -16.576 -6.994 5.654 1.00 1.00 N ATOM 127 CA MET A 561 -17.526 -7.912 6.258 1.00 1.00 C ATOM 128 C MET A 561 -18.827 -7.962 5.456 1.00 1.00 C ATOM 129 O MET A 561 -19.283 -6.943 4.941 1.00 1.00 O ATOM 130 CB MET A 561 -17.825 -7.466 7.691 1.00 1.00 C ATOM 131 CG MET A 561 -17.965 -8.671 8.623 1.00 1.00 C ATOM 132 SD MET A 561 -16.351 -9.301 9.052 1.00 1.00 S ATOM 133 CE MET A 561 -16.688 -9.928 10.688 1.00 1.00 C ATOM 0 H MET A 561 -16.979 -6.112 5.337 1.00 1.00 H new ATOM 0 HA MET A 561 -17.087 -8.910 6.262 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.025 -6.817 8.048 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.744 -6.879 7.709 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.504 -8.382 9.526 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.552 -9.451 8.137 1.00 1.00 H new ATOM 0 HE1 MET A 561 -15.976 -10.718 10.929 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.593 -9.120 11.414 1.00 1.00 H new ATOM 0 HE3 MET A 561 -17.701 -10.330 10.722 1.00 1.00 H new ATOM 143 N HIS A 562 -19.388 -9.161 5.376 1.00 1.00 N ATOM 144 CA HIS A 562 -20.628 -9.358 4.644 1.00 1.00 C ATOM 145 C HIS A 562 -21.514 -10.355 5.394 1.00 1.00 C ATOM 146 O HIS A 562 -21.011 -11.259 6.060 1.00 1.00 O ATOM 147 CB HIS A 562 -20.347 -9.783 3.202 1.00 1.00 C ATOM 148 CG HIS A 562 -19.136 -10.672 3.050 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.835 -11.690 3.938 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.155 -10.687 2.101 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.720 -12.281 3.535 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.300 -11.658 2.397 1.00 1.00 N ATOM 0 H HIS A 562 -19.007 -10.004 5.805 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.172 -8.415 4.584 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.220 -10.305 2.811 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.209 -8.891 2.591 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.379 -11.942 4.763 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.086 -10.022 1.253 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.230 -13.111 4.022 1.00 1.00 H new ATOM 160 N GLY A 563 -22.816 -10.156 5.263 1.00 1.00 N ATOM 161 CA GLY A 563 -23.777 -11.026 5.920 1.00 1.00 C ATOM 162 C GLY A 563 -25.196 -10.468 5.799 1.00 1.00 C ATOM 163 O GLY A 563 -25.428 -9.500 5.076 1.00 1.00 O ATOM 0 H GLY A 563 -23.229 -9.404 4.711 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.735 -12.021 5.476 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.514 -11.135 6.972 1.00 1.00 H new ATOM 167 N TYR A 564 -26.110 -11.101 6.520 1.00 1.00 N ATOM 168 CA TYR A 564 -27.501 -10.679 6.502 1.00 1.00 C ATOM 169 C TYR A 564 -27.878 -9.985 7.813 1.00 1.00 C ATOM 170 O TYR A 564 -27.781 -10.578 8.886 1.00 1.00 O ATOM 171 CB TYR A 564 -28.328 -11.958 6.362 1.00 1.00 C ATOM 172 CG TYR A 564 -29.728 -11.734 5.787 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.222 -10.453 5.654 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.497 -12.814 5.403 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.539 -10.241 5.113 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.815 -12.602 4.863 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.271 -11.326 4.745 1.00 1.00 C ATOM 178 OH TYR A 564 -33.516 -11.127 4.235 1.00 1.00 O ATOM 0 H TYR A 564 -25.915 -11.902 7.120 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.679 -9.975 5.689 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.791 -12.657 5.721 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.419 -12.428 7.341 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.620 -9.609 5.956 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.111 -13.817 5.507 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.937 -9.243 5.002 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.428 -13.438 4.558 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.808 -10.213 4.433 1.00 1.00 H new ATOM 188 N MET A 565 -28.302 -8.736 7.682 1.00 1.00 N ATOM 189 CA MET A 565 -28.695 -7.953 8.841 1.00 1.00 C ATOM 190 C MET A 565 -29.741 -6.902 8.465 1.00 1.00 C ATOM 191 O MET A 565 -29.768 -6.425 7.331 1.00 1.00 O ATOM 192 CB MET A 565 -27.465 -7.259 9.430 1.00 1.00 C ATOM 193 CG MET A 565 -26.570 -6.697 8.324 1.00 1.00 C ATOM 194 SD MET A 565 -25.002 -6.185 9.007 1.00 1.00 S ATOM 195 CE MET A 565 -25.027 -4.454 8.574 1.00 1.00 C ATOM 0 H MET A 565 -28.382 -8.247 6.790 1.00 1.00 H new ATOM 0 HA MET A 565 -29.132 -8.626 9.578 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.780 -6.453 10.092 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.899 -7.967 10.036 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.411 -7.452 7.554 1.00 1.00 H new ATOM 0 HG3 MET A 565 -27.060 -5.850 7.843 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.607 -3.868 9.392 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.434 -4.296 7.673 1.00 1.00 H new ATOM 0 HE3 MET A 565 -26.055 -4.139 8.392 1.00 1.00 H new ATOM 205 N SER A 566 -30.581 -6.575 9.437 1.00 1.00 N ATOM 206 CA SER A 566 -31.627 -5.591 9.221 1.00 1.00 C ATOM 207 C SER A 566 -31.167 -4.219 9.720 1.00 1.00 C ATOM 208 O SER A 566 -30.387 -4.129 10.667 1.00 1.00 O ATOM 209 CB SER A 566 -32.923 -6.003 9.923 1.00 1.00 C ATOM 210 OG SER A 566 -33.224 -5.153 11.028 1.00 1.00 O ATOM 0 H SER A 566 -30.558 -6.974 10.375 1.00 1.00 H new ATOM 0 HA SER A 566 -31.826 -5.533 8.151 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.747 -5.976 9.209 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.836 -7.033 10.270 1.00 1.00 H new ATOM 0 HG SER A 566 -33.196 -5.673 11.858 1.00 1.00 H new ATOM 216 N LYS A 567 -31.667 -3.186 9.059 1.00 1.00 N ATOM 217 CA LYS A 567 -31.315 -1.823 9.424 1.00 1.00 C ATOM 218 C LYS A 567 -32.361 -0.863 8.854 1.00 1.00 C ATOM 219 O LYS A 567 -32.894 -1.091 7.769 1.00 1.00 O ATOM 220 CB LYS A 567 -29.885 -1.504 8.988 1.00 1.00 C ATOM 221 CG LYS A 567 -29.563 -0.024 9.203 1.00 1.00 C ATOM 222 CD LYS A 567 -28.661 0.509 8.089 1.00 1.00 C ATOM 223 CE LYS A 567 -28.108 1.890 8.445 1.00 1.00 C ATOM 224 NZ LYS A 567 -26.772 2.086 7.837 1.00 1.00 N ATOM 0 H LYS A 567 -32.313 -3.264 8.273 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.327 -1.703 10.507 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.183 -2.118 9.553 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.757 -1.759 7.936 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.488 0.552 9.234 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -29.073 0.109 10.167 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -27.837 -0.184 7.920 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -29.224 0.568 7.157 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.791 2.663 8.094 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.040 1.993 9.528 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.550 3.102 7.806 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -26.055 1.593 8.407 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -26.771 1.702 6.871 1.00 1.00 H new ATOM 401 N ARG A 578 -35.495 -7.184 7.290 1.00 1.00 N ATOM 402 CA ARG A 578 -34.196 -7.826 7.189 1.00 1.00 C ATOM 403 C ARG A 578 -33.688 -7.775 5.747 1.00 1.00 C ATOM 404 O ARG A 578 -34.361 -8.248 4.831 1.00 1.00 O ATOM 405 CB ARG A 578 -34.265 -9.284 7.647 1.00 1.00 C ATOM 406 CG ARG A 578 -32.979 -9.695 8.368 1.00 1.00 C ATOM 407 CD ARG A 578 -33.175 -9.685 9.886 1.00 1.00 C ATOM 408 NE ARG A 578 -32.997 -11.050 10.427 1.00 1.00 N ATOM 409 CZ ARG A 578 -33.974 -11.963 10.503 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.207 -11.663 10.075 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.719 -13.178 11.011 1.00 1.00 N ATOM 0 HA ARG A 578 -33.508 -7.285 7.839 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.118 -9.420 8.312 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.426 -9.932 6.786 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.678 -10.691 8.043 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.172 -9.014 8.097 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -32.460 -9.005 10.349 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -34.171 -9.315 10.130 1.00 1.00 H new ATOM 0 HE ARG A 578 -32.071 -11.313 10.764 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.403 -10.739 9.691 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -35.950 -12.359 10.133 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -32.781 -13.407 11.340 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -34.463 -13.873 11.069 1.00 1.00 H new ATOM 425 N ARG A 579 -32.508 -7.195 5.588 1.00 1.00 N ATOM 426 CA ARG A 579 -31.903 -7.075 4.272 1.00 1.00 C ATOM 427 C ARG A 579 -30.415 -7.428 4.338 1.00 1.00 C ATOM 428 O ARG A 579 -29.840 -7.512 5.423 1.00 1.00 O ATOM 429 CB ARG A 579 -32.061 -5.657 3.721 1.00 1.00 C ATOM 430 CG ARG A 579 -33.520 -5.203 3.784 1.00 1.00 C ATOM 431 CD ARG A 579 -34.066 -4.914 2.385 1.00 1.00 C ATOM 432 NE ARG A 579 -35.545 -4.904 2.410 1.00 1.00 N ATOM 433 CZ ARG A 579 -36.285 -3.829 2.713 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.686 -2.668 3.017 1.00 1.00 N ATOM 435 NH2 ARG A 579 -37.622 -3.912 2.711 1.00 1.00 N ATOM 0 H ARG A 579 -31.954 -6.803 6.349 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.415 -7.770 3.606 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.438 -4.969 4.293 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.710 -5.623 2.690 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.124 -5.974 4.262 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.600 -4.308 4.401 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.694 -3.952 2.032 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -33.711 -5.670 1.684 1.00 1.00 H new ATOM 0 HE ARG A 579 -36.032 -5.771 2.182 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -34.668 -2.604 3.017 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.248 -1.849 3.248 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -38.078 -4.794 2.479 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -38.184 -3.093 2.942 1.00 1.00 H new ATOM 449 N TYR A 580 -29.833 -7.623 3.163 1.00 1.00 N ATOM 450 CA TYR A 580 -28.423 -7.964 3.074 1.00 1.00 C ATOM 451 C TYR A 580 -27.560 -6.705 2.991 1.00 1.00 C ATOM 452 O TYR A 580 -27.887 -5.769 2.262 1.00 1.00 O ATOM 453 CB TYR A 580 -28.265 -8.763 1.779 1.00 1.00 C ATOM 454 CG TYR A 580 -27.274 -9.926 1.882 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.957 -9.682 2.216 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.698 -11.216 1.643 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.025 -10.776 2.314 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.766 -12.310 1.741 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.477 -12.035 2.071 1.00 1.00 C ATOM 460 OH TYR A 580 -24.596 -13.067 2.163 1.00 1.00 O ATOM 0 H TYR A 580 -30.312 -7.551 2.265 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.106 -8.525 3.953 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.239 -9.154 1.484 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.938 -8.090 0.986 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.626 -8.671 2.404 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.729 -11.406 1.382 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.992 -10.600 2.574 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.084 -13.325 1.556 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.057 -13.909 1.965 1.00 1.00 H new ATOM 470 N PHE A 581 -26.473 -6.720 3.750 1.00 1.00 N ATOM 471 CA PHE A 581 -25.560 -5.591 3.771 1.00 1.00 C ATOM 472 C PHE A 581 -24.157 -6.012 3.330 1.00 1.00 C ATOM 473 O PHE A 581 -23.859 -7.203 3.250 1.00 1.00 O ATOM 474 CB PHE A 581 -25.499 -5.092 5.217 1.00 1.00 C ATOM 475 CG PHE A 581 -26.177 -3.738 5.438 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.528 -3.670 5.572 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.428 -2.605 5.499 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.158 -2.413 5.777 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.057 -1.349 5.705 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.409 -1.279 5.838 1.00 1.00 C ATOM 0 H PHE A 581 -26.205 -7.497 4.355 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.910 -4.817 3.088 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.968 -5.832 5.866 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.455 -5.018 5.521 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.122 -4.571 5.523 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.355 -2.660 5.391 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.231 -2.358 5.884 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -25.462 -0.449 5.756 1.00 1.00 H new ATOM 0 HZ PHE A 581 -27.888 -0.323 5.992 1.00 1.00 H new ATOM 490 N TYR A 582 -23.332 -5.011 3.055 1.00 1.00 N ATOM 491 CA TYR A 582 -21.968 -5.264 2.625 1.00 1.00 C ATOM 492 C TYR A 582 -21.020 -4.174 3.133 1.00 1.00 C ATOM 493 O TYR A 582 -21.128 -3.017 2.730 1.00 1.00 O ATOM 494 CB TYR A 582 -21.994 -5.225 1.095 1.00 1.00 C ATOM 495 CG TYR A 582 -21.747 -6.583 0.433 1.00 1.00 C ATOM 496 CD1 TYR A 582 -20.464 -7.079 0.334 1.00 1.00 C ATOM 497 CD2 TYR A 582 -22.810 -7.311 -0.063 1.00 1.00 C ATOM 498 CE1 TYR A 582 -20.233 -8.357 -0.289 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.578 -8.589 -0.686 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.301 -9.049 -0.767 1.00 1.00 C ATOM 501 OH TYR A 582 -21.082 -10.256 -1.355 1.00 1.00 O ATOM 0 H TYR A 582 -23.583 -4.025 3.122 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.615 -6.219 3.014 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.961 -4.844 0.768 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.239 -4.520 0.747 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -19.633 -6.510 0.723 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -23.815 -6.923 0.016 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -19.233 -8.757 -0.374 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -23.400 -9.169 -1.080 1.00 1.00 H new ATOM 0 HH TYR A 582 -21.936 -10.637 -1.648 1.00 1.00 H new ATOM 511 N LEU A 583 -20.117 -4.583 4.010 1.00 1.00 N ATOM 512 CA LEU A 583 -19.153 -3.656 4.578 1.00 1.00 C ATOM 513 C LEU A 583 -17.899 -3.629 3.702 1.00 1.00 C ATOM 514 O LEU A 583 -17.136 -4.595 3.674 1.00 1.00 O ATOM 515 CB LEU A 583 -18.872 -4.005 6.042 1.00 1.00 C ATOM 516 CG LEU A 583 -18.683 -2.819 6.989 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.763 -1.759 6.765 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.632 -3.283 8.447 1.00 1.00 C ATOM 0 H LEU A 583 -20.032 -5.544 4.342 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.558 -2.644 4.587 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.696 -4.614 6.414 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.975 -4.623 6.082 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.723 -2.354 6.764 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.604 -0.927 7.451 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.710 -1.397 5.738 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.745 -2.196 6.946 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.497 -2.420 9.099 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.564 -3.787 8.701 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.798 -3.972 8.580 1.00 1.00 H new ATOM 530 N PHE A 584 -17.725 -2.515 3.008 1.00 1.00 N ATOM 531 CA PHE A 584 -16.577 -2.351 2.132 1.00 1.00 C ATOM 532 C PHE A 584 -15.470 -1.551 2.824 1.00 1.00 C ATOM 533 O PHE A 584 -15.717 -0.878 3.823 1.00 1.00 O ATOM 534 CB PHE A 584 -17.058 -1.577 0.904 1.00 1.00 C ATOM 535 CG PHE A 584 -17.421 -2.464 -0.288 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.674 -3.567 -0.569 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.491 -2.153 -1.067 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.011 -4.390 -1.674 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.829 -2.977 -2.173 1.00 1.00 C ATOM 540 CZ PHE A 584 -18.081 -4.079 -2.453 1.00 1.00 C ATOM 0 H PHE A 584 -18.359 -1.717 3.034 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.171 -3.326 1.864 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.929 -0.983 1.180 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.279 -0.878 0.600 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -15.824 -3.815 0.050 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -19.084 -1.279 -0.844 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -16.417 -5.264 -1.897 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -19.679 -2.729 -2.792 1.00 1.00 H new ATOM 0 HZ PHE A 584 -18.337 -4.706 -3.294 1.00 1.00 H new ATOM 550 N PRO A 585 -14.242 -1.653 2.249 1.00 1.00 N ATOM 551 CA PRO A 585 -13.097 -0.946 2.798 1.00 1.00 C ATOM 552 C PRO A 585 -13.164 0.546 2.471 1.00 1.00 C ATOM 553 O PRO A 585 -12.141 1.174 2.203 1.00 1.00 O ATOM 554 CB PRO A 585 -11.884 -1.634 2.193 1.00 1.00 C ATOM 555 CG PRO A 585 -12.396 -2.389 0.977 1.00 1.00 C ATOM 556 CD PRO A 585 -13.913 -2.440 1.064 1.00 1.00 C ATOM 0 HA PRO A 585 -13.060 -0.987 3.887 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.124 -0.906 1.909 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.423 -2.314 2.909 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.083 -1.891 0.059 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.981 -3.397 0.951 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.375 -2.022 0.170 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.270 -3.466 1.158 1.00 1.00 H new ATOM 564 N ASN A 586 -14.380 1.072 2.500 1.00 1.00 N ATOM 565 CA ASN A 586 -14.595 2.479 2.211 1.00 1.00 C ATOM 566 C ASN A 586 -16.090 2.731 2.004 1.00 1.00 C ATOM 567 O ASN A 586 -16.650 3.665 2.575 1.00 1.00 O ATOM 568 CB ASN A 586 -13.864 2.895 0.933 1.00 1.00 C ATOM 569 CG ASN A 586 -12.475 3.451 1.252 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.301 4.314 2.095 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.497 2.909 0.531 1.00 1.00 N ATOM 0 H ASN A 586 -15.227 0.548 2.720 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.213 3.058 3.051 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.772 2.037 0.267 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.448 3.648 0.404 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.533 3.213 0.669 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.711 2.190 -0.160 1.00 1.00 H new ATOM 578 N ARG A 587 -16.692 1.881 1.186 1.00 1.00 N ATOM 579 CA ARG A 587 -18.111 2.000 0.897 1.00 1.00 C ATOM 580 C ARG A 587 -18.913 1.018 1.757 1.00 1.00 C ATOM 581 O ARG A 587 -18.377 0.432 2.696 1.00 1.00 O ATOM 582 CB ARG A 587 -18.397 1.723 -0.580 1.00 1.00 C ATOM 583 CG ARG A 587 -17.113 1.784 -1.409 1.00 1.00 C ATOM 584 CD ARG A 587 -17.416 1.648 -2.901 1.00 1.00 C ATOM 585 NE ARG A 587 -17.034 2.889 -3.611 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.775 3.211 -3.939 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.768 2.383 -3.622 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.521 4.358 -4.581 1.00 1.00 N ATOM 0 H ARG A 587 -16.224 1.107 0.714 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.412 3.022 1.129 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.856 0.740 -0.687 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.113 2.453 -0.958 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.601 2.728 -1.223 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.437 0.988 -1.098 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.871 0.800 -3.315 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.477 1.447 -3.048 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.776 3.541 -3.867 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -14.961 1.510 -3.132 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -13.809 2.627 -3.871 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -16.286 4.988 -4.821 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -14.562 4.602 -4.830 1.00 1.00 H new ATOM 602 N LEU A 588 -20.181 0.871 1.404 1.00 1.00 N ATOM 603 CA LEU A 588 -21.060 -0.028 2.130 1.00 1.00 C ATOM 604 C LEU A 588 -22.484 0.110 1.589 1.00 1.00 C ATOM 605 O LEU A 588 -23.071 1.189 1.643 1.00 1.00 O ATOM 606 CB LEU A 588 -20.949 0.215 3.637 1.00 1.00 C ATOM 607 CG LEU A 588 -22.235 0.647 4.344 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.327 -0.414 4.191 1.00 1.00 C ATOM 609 CD2 LEU A 588 -21.967 0.987 5.811 1.00 1.00 C ATOM 0 H LEU A 588 -20.621 1.360 0.624 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.758 -1.064 1.974 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.590 -0.701 4.107 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.191 0.979 3.807 1.00 1.00 H new ATOM 0 HG LEU A 588 -22.600 1.556 3.865 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.231 -0.083 4.703 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.543 -0.564 3.133 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.986 -1.353 4.628 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -22.898 1.291 6.290 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -21.566 0.111 6.320 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -21.246 1.802 5.870 1.00 1.00 H new ATOM 799 N LEU A 601 -24.023 3.782 1.016 1.00 1.00 N ATOM 800 CA LEU A 601 -23.313 4.751 1.833 1.00 1.00 C ATOM 801 C LEU A 601 -21.836 4.356 1.914 1.00 1.00 C ATOM 802 O LEU A 601 -21.461 3.255 1.516 1.00 1.00 O ATOM 803 CB LEU A 601 -23.986 4.896 3.199 1.00 1.00 C ATOM 804 CG LEU A 601 -23.892 6.278 3.849 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.175 7.079 3.622 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.543 6.162 5.335 1.00 1.00 C ATOM 0 HA LEU A 601 -23.356 5.740 1.376 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -25.039 4.637 3.092 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.546 4.166 3.878 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.081 6.827 3.370 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.082 8.057 4.094 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -25.340 7.207 2.552 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -26.019 6.545 4.058 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -23.482 7.158 5.773 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -24.315 5.587 5.846 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -22.583 5.658 5.445 1.00 1.00 H new ATOM 818 N THR A 602 -21.038 5.278 2.433 1.00 1.00 N ATOM 819 CA THR A 602 -19.611 5.041 2.571 1.00 1.00 C ATOM 820 C THR A 602 -19.241 4.861 4.045 1.00 1.00 C ATOM 821 O THR A 602 -20.028 4.330 4.826 1.00 1.00 O ATOM 822 CB THR A 602 -18.873 6.197 1.896 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.883 6.863 1.142 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.876 5.717 0.839 1.00 1.00 C ATOM 0 H THR A 602 -21.353 6.190 2.763 1.00 1.00 H new ATOM 0 HA THR A 602 -19.314 4.115 2.078 1.00 1.00 H new ATOM 0 HB THR A 602 -18.349 6.782 2.652 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.490 7.628 0.673 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.379 6.577 0.390 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.132 5.072 1.307 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.405 5.160 0.066 1.00 1.00 H new ATOM 832 N MET A 603 -18.043 5.317 4.381 1.00 1.00 N ATOM 833 CA MET A 603 -17.559 5.214 5.747 1.00 1.00 C ATOM 834 C MET A 603 -16.877 6.512 6.186 1.00 1.00 C ATOM 835 O MET A 603 -16.006 6.496 7.054 1.00 1.00 O ATOM 836 CB MET A 603 -16.565 4.056 5.850 1.00 1.00 C ATOM 837 CG MET A 603 -15.574 4.077 4.683 1.00 1.00 C ATOM 838 SD MET A 603 -13.997 4.704 5.233 1.00 1.00 S ATOM 839 CE MET A 603 -13.532 5.669 3.805 1.00 1.00 C ATOM 0 H MET A 603 -17.393 5.759 3.731 1.00 1.00 H new ATOM 0 HA MET A 603 -18.411 5.033 6.402 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.023 4.121 6.793 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.104 3.109 5.857 1.00 1.00 H new ATOM 0 HG2 MET A 603 -15.454 3.072 4.279 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.962 4.700 3.877 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.457 5.586 3.644 1.00 1.00 H new ATOM 0 HE2 MET A 603 -14.060 5.297 2.927 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.794 6.714 3.971 1.00 1.00 H new ATOM 849 N GLU A 604 -17.301 7.604 5.567 1.00 1.00 N ATOM 850 CA GLU A 604 -16.743 8.907 5.883 1.00 1.00 C ATOM 851 C GLU A 604 -17.857 9.883 6.269 1.00 1.00 C ATOM 852 O GLU A 604 -18.000 10.941 5.657 1.00 1.00 O ATOM 853 CB GLU A 604 -15.919 9.451 4.713 1.00 1.00 C ATOM 854 CG GLU A 604 -16.782 9.599 3.459 1.00 1.00 C ATOM 855 CD GLU A 604 -15.920 9.922 2.237 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.224 8.993 1.773 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.976 11.090 1.795 1.00 1.00 O ATOM 0 H GLU A 604 -18.025 7.613 4.848 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.073 8.795 6.735 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.493 10.417 4.982 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.085 8.780 4.508 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.337 8.677 3.284 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.517 10.390 3.610 1.00 1.00 H new ATOM 864 N GLU A 605 -18.618 9.492 7.281 1.00 1.00 N ATOM 865 CA GLU A 605 -19.716 10.319 7.755 1.00 1.00 C ATOM 866 C GLU A 605 -20.075 9.947 9.195 1.00 1.00 C ATOM 867 O GLU A 605 -20.027 10.792 10.088 1.00 1.00 O ATOM 868 CB GLU A 605 -20.932 10.194 6.835 1.00 1.00 C ATOM 869 CG GLU A 605 -21.061 8.772 6.286 1.00 1.00 C ATOM 870 CD GLU A 605 -21.850 8.760 4.976 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.900 9.437 4.938 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.384 8.075 4.039 1.00 1.00 O ATOM 0 H GLU A 605 -18.496 8.614 7.786 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.396 11.361 7.739 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.836 10.459 7.383 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.842 10.900 6.009 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.069 8.351 6.121 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.559 8.139 7.020 1.00 1.00 H new ATOM 879 N ILE A 606 -20.428 8.683 9.376 1.00 1.00 N ATOM 880 CA ILE A 606 -20.797 8.190 10.692 1.00 1.00 C ATOM 881 C ILE A 606 -19.975 8.923 11.755 1.00 1.00 C ATOM 882 O ILE A 606 -18.762 9.070 11.614 1.00 1.00 O ATOM 883 CB ILE A 606 -20.661 6.668 10.750 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.863 5.983 10.098 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.442 6.192 12.188 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.493 5.417 8.725 1.00 1.00 C ATOM 0 H ILE A 606 -20.466 7.985 8.633 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.846 8.401 10.899 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.779 6.383 10.177 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.222 5.180 10.742 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.680 6.697 9.993 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.348 5.106 12.202 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.531 6.640 12.585 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.291 6.491 12.803 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.365 4.935 8.283 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.158 6.226 8.076 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.692 4.686 8.837 1.00 1.00 H new ATOM 898 N GLN A 607 -20.670 9.363 12.794 1.00 1.00 N ATOM 899 CA GLN A 607 -20.020 10.078 13.880 1.00 1.00 C ATOM 900 C GLN A 607 -19.528 9.092 14.942 1.00 1.00 C ATOM 901 O GLN A 607 -18.465 9.288 15.531 1.00 1.00 O ATOM 902 CB GLN A 607 -20.956 11.120 14.489 1.00 1.00 C ATOM 903 CG GLN A 607 -20.330 12.515 14.442 1.00 1.00 C ATOM 904 CD GLN A 607 -19.876 12.960 15.835 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.000 12.243 16.815 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.344 14.178 15.868 1.00 1.00 N ATOM 0 H GLN A 607 -21.676 9.238 12.907 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.157 10.608 13.476 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.902 11.124 13.948 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.180 10.853 15.522 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.478 12.513 13.762 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.053 13.229 14.046 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -19.270 14.726 15.011 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.010 14.565 16.751 1.00 1.00 H new ATOM 915 N SER A 608 -20.325 8.056 15.157 1.00 1.00 N ATOM 916 CA SER A 608 -19.985 7.042 16.140 1.00 1.00 C ATOM 917 C SER A 608 -21.003 5.899 16.086 1.00 1.00 C ATOM 918 O SER A 608 -22.205 6.139 15.979 1.00 1.00 O ATOM 919 CB SER A 608 -19.928 7.635 17.549 1.00 1.00 C ATOM 920 OG SER A 608 -18.607 8.027 17.911 1.00 1.00 O ATOM 0 H SER A 608 -21.205 7.897 14.667 1.00 1.00 H new ATOM 0 HA SER A 608 -18.996 6.652 15.900 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.591 8.499 17.606 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.298 6.902 18.266 1.00 1.00 H new ATOM 0 HG SER A 608 -18.220 8.573 17.195 1.00 1.00 H new ATOM 926 N VAL A 609 -20.483 4.684 16.162 1.00 1.00 N ATOM 927 CA VAL A 609 -21.331 3.504 16.124 1.00 1.00 C ATOM 928 C VAL A 609 -21.412 2.893 17.524 1.00 1.00 C ATOM 929 O VAL A 609 -20.423 2.871 18.254 1.00 1.00 O ATOM 930 CB VAL A 609 -20.813 2.522 15.071 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.326 2.228 15.281 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.632 1.229 15.077 1.00 1.00 C ATOM 0 H VAL A 609 -19.485 4.490 16.250 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.345 3.772 15.828 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.929 2.988 14.093 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.983 1.528 14.520 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.757 3.155 15.204 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.177 1.792 16.269 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.243 0.548 14.320 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.562 0.759 16.058 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.675 1.458 14.858 1.00 1.00 H new ATOM 942 N GLU A 610 -22.601 2.411 17.857 1.00 1.00 N ATOM 943 CA GLU A 610 -22.824 1.801 19.157 1.00 1.00 C ATOM 944 C GLU A 610 -24.053 0.892 19.112 1.00 1.00 C ATOM 945 O GLU A 610 -24.543 0.556 18.036 1.00 1.00 O ATOM 946 CB GLU A 610 -22.968 2.867 20.244 1.00 1.00 C ATOM 947 CG GLU A 610 -23.090 4.264 19.632 1.00 1.00 C ATOM 948 CD GLU A 610 -23.540 5.285 20.679 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.450 4.932 21.461 1.00 1.00 O ATOM 950 OE2 GLU A 610 -22.965 6.395 20.673 1.00 1.00 O ATOM 0 H GLU A 610 -23.420 2.431 17.249 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.955 1.191 19.406 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.848 2.655 20.852 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.105 2.832 20.909 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.130 4.566 19.213 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.804 4.243 18.809 1.00 1.00 H new ATOM 957 N GLU A 611 -24.517 0.521 20.297 1.00 1.00 N ATOM 958 CA GLU A 611 -25.681 -0.343 20.406 1.00 1.00 C ATOM 959 C GLU A 611 -26.495 0.019 21.651 1.00 1.00 C ATOM 960 O GLU A 611 -25.931 0.390 22.679 1.00 1.00 O ATOM 961 CB GLU A 611 -25.270 -1.816 20.430 1.00 1.00 C ATOM 962 CG GLU A 611 -26.498 -2.727 20.483 1.00 1.00 C ATOM 963 CD GLU A 611 -26.126 -4.122 20.991 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.514 -4.183 22.079 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.461 -5.093 20.280 1.00 1.00 O ATOM 0 H GLU A 611 -24.109 0.802 21.188 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.308 -0.189 19.527 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.679 -2.047 19.543 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.634 -2.006 21.295 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.253 -2.288 21.136 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.941 -2.804 19.490 1.00 1.00 H new ATOM 972 N THR A 612 -27.807 -0.102 21.516 1.00 1.00 N ATOM 973 CA THR A 612 -28.704 0.208 22.617 1.00 1.00 C ATOM 974 C THR A 612 -29.278 -1.077 23.215 1.00 1.00 C ATOM 975 O THR A 612 -29.194 -2.143 22.605 1.00 1.00 O ATOM 976 CB THR A 612 -29.776 1.168 22.097 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.876 0.971 22.982 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.319 0.753 20.728 1.00 1.00 C ATOM 0 H THR A 612 -28.271 -0.410 20.661 1.00 1.00 H new ATOM 0 HA THR A 612 -28.174 0.700 23.433 1.00 1.00 H new ATOM 0 HB THR A 612 -29.363 2.175 22.033 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.617 1.556 22.719 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.076 1.467 20.405 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.505 0.735 20.004 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.763 -0.240 20.799 1.00 1.00 H new ATOM 986 N GLN A 613 -29.848 -0.937 24.403 1.00 1.00 N ATOM 987 CA GLN A 613 -30.436 -2.074 25.090 1.00 1.00 C ATOM 988 C GLN A 613 -31.859 -1.740 25.547 1.00 1.00 C ATOM 989 O GLN A 613 -32.230 -0.571 25.625 1.00 1.00 O ATOM 990 CB GLN A 613 -29.569 -2.509 26.273 1.00 1.00 C ATOM 991 CG GLN A 613 -28.103 -2.650 25.855 1.00 1.00 C ATOM 992 CD GLN A 613 -27.254 -1.519 26.442 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.292 -0.385 25.997 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.489 -1.893 27.463 1.00 1.00 N ATOM 0 H GLN A 613 -29.915 -0.053 24.907 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.485 -2.909 24.392 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.653 -1.779 27.078 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.932 -3.459 26.665 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.716 -3.612 26.191 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.028 -2.639 24.768 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.506 -2.861 27.785 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.885 -1.212 27.924 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.615 -2.790 25.835 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.987 -2.624 26.282 1.00 1.00 C ATOM 1005 C ILE A 614 -34.332 -3.733 27.278 1.00 1.00 C ATOM 1006 O ILE A 614 -34.919 -4.746 26.906 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.936 -2.558 25.083 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.488 -1.143 24.899 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.051 -3.597 25.210 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.117 -0.585 23.525 1.00 1.00 C ATOM 0 H ILE A 614 -32.303 -3.759 25.767 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.105 -1.676 26.806 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.370 -2.802 24.184 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.572 -1.154 25.010 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.094 -0.491 25.679 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.712 -3.529 24.346 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.615 -4.595 25.256 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.622 -3.408 26.119 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.521 0.422 23.420 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.032 -0.552 23.426 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.533 -1.226 22.748 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.952 -3.501 28.527 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.214 -4.466 29.580 1.00 1.00 C ATOM 1024 C LYS A 615 -33.149 -5.563 29.537 1.00 1.00 C ATOM 1025 O LYS A 615 -32.783 -6.121 30.571 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.646 -4.996 29.477 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.049 -5.736 30.755 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.531 -6.119 30.721 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.704 -7.611 30.434 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.026 -7.831 29.005 1.00 1.00 N ATOM 0 H LYS A 615 -33.465 -2.658 28.832 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.144 -3.990 30.558 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -36.332 -4.168 29.300 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.729 -5.667 28.622 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -35.440 -6.633 30.868 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -35.852 -5.106 31.622 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.996 -5.872 31.675 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -38.044 -5.536 29.956 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -36.790 -8.145 30.693 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.499 -8.018 31.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -38.140 -8.849 28.828 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.910 -7.337 28.768 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -37.254 -7.461 28.414 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.679 -5.840 28.330 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.662 -6.862 28.138 1.00 1.00 C ATOM 1046 C GLU A 616 -30.891 -6.607 26.841 1.00 1.00 C ATOM 1047 O GLU A 616 -29.662 -6.625 26.830 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.281 -8.260 28.142 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.439 -9.235 27.316 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.528 -10.653 27.884 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.546 -11.318 27.596 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.574 -11.039 28.594 1.00 1.00 O ATOM 0 H GLU A 616 -32.983 -5.375 27.475 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.961 -6.809 28.971 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.363 -8.622 29.167 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.292 -8.215 27.738 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.782 -9.232 26.281 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.400 -8.907 27.308 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.647 -6.374 25.777 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.052 -6.115 24.478 1.00 1.00 C ATOM 1061 C ARG A 617 -32.037 -5.358 23.584 1.00 1.00 C ATOM 1062 O ARG A 617 -33.224 -5.676 23.556 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.646 -7.419 23.790 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.397 -7.219 22.928 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.760 -8.561 22.565 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.374 -8.620 23.082 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.754 -9.751 23.443 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.392 -10.925 23.345 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.497 -9.709 23.902 1.00 1.00 N ATOM 0 H ARG A 617 -32.667 -6.359 25.789 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.161 -5.508 24.636 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.455 -8.186 24.540 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.467 -7.778 23.169 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.661 -6.680 22.018 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.675 -6.603 23.465 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.348 -9.377 22.984 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -28.759 -8.692 21.483 1.00 1.00 H new ATOM 0 HE ARG A 617 -26.859 -7.744 23.169 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.350 -10.957 22.995 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.920 -11.786 23.620 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.011 -8.815 23.977 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -25.025 -10.571 24.177 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.505 -4.374 22.874 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.323 -3.570 21.981 1.00 1.00 C ATOM 1085 C LYS A 618 -31.860 -3.789 20.539 1.00 1.00 C ATOM 1086 O LYS A 618 -32.269 -4.751 19.892 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.308 -2.103 22.417 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.870 -1.199 21.316 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.012 -1.890 20.569 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.043 -0.871 20.080 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.950 -1.487 19.085 1.00 1.00 N ATOM 0 H LYS A 618 -30.519 -4.115 22.899 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.366 -3.883 22.032 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.897 -1.984 23.326 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.288 -1.801 22.656 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.228 -0.267 21.753 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.077 -0.938 20.615 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.613 -2.445 19.720 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.494 -2.615 21.225 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.621 -0.496 20.925 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.535 -0.015 19.636 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.643 -0.782 18.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.396 -1.823 18.272 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.449 -2.289 19.520 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.016 -2.877 20.078 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.493 -2.959 18.724 1.00 1.00 C ATOM 1107 C CYS A 619 -29.195 -2.153 18.662 1.00 1.00 C ATOM 1108 O CYS A 619 -28.719 -1.654 19.680 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.516 -2.477 17.693 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.536 -3.882 17.119 1.00 1.00 S ATOM 0 H CYS A 619 -30.682 -2.078 20.617 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.285 -3.999 18.473 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.154 -1.710 18.132 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.004 -2.019 16.847 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.764 -4.687 18.114 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.657 -2.049 17.455 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.423 -1.312 17.245 1.00 1.00 C ATOM 1118 C LEU A 620 -27.755 0.112 16.793 1.00 1.00 C ATOM 1119 O LEU A 620 -28.807 0.348 16.200 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.505 -2.066 16.281 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.021 -2.091 16.651 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.505 -3.528 16.753 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.197 -1.255 15.669 1.00 1.00 C ATOM 0 H LEU A 620 -29.054 -2.464 16.612 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.866 -1.229 18.178 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.858 -3.095 16.204 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.605 -1.620 15.291 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.907 -1.637 17.636 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.448 -3.517 17.017 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.065 -4.062 17.520 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.634 -4.030 15.794 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.146 -1.290 15.955 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.313 -1.657 14.662 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.545 -0.222 15.689 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.839 1.021 17.087 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.021 2.415 16.718 1.00 1.00 C ATOM 1137 C LEU A 621 -25.995 2.793 15.647 1.00 1.00 C ATOM 1138 O LEU A 621 -24.955 2.147 15.524 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.974 3.310 17.957 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.406 4.715 17.750 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.428 5.625 17.068 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.905 5.303 19.070 1.00 1.00 C ATOM 0 H LEU A 621 -25.967 0.820 17.577 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.009 2.567 16.282 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.986 3.403 18.351 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.379 2.808 18.720 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.547 4.641 17.084 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.998 6.618 16.933 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.694 5.209 16.096 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.321 5.698 17.688 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.506 6.302 18.895 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.731 5.361 19.779 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.121 4.666 19.478 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.322 3.837 14.901 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.442 4.308 13.845 1.00 1.00 C ATOM 1156 C LEU A 622 -25.710 5.793 13.589 1.00 1.00 C ATOM 1157 O LEU A 622 -26.503 6.142 12.718 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.585 3.433 12.599 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.568 2.299 12.455 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.851 1.463 11.206 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.137 2.841 12.469 1.00 1.00 C ATOM 0 H LEU A 622 -27.185 4.371 15.007 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.399 4.220 14.150 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.585 3.000 12.596 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.513 4.073 11.720 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.671 1.637 13.315 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.113 0.664 11.128 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.849 1.030 11.276 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -24.793 2.098 10.322 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.434 2.015 12.365 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.004 3.537 11.641 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -22.953 3.358 13.411 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.030 6.626 14.364 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.184 8.065 14.231 1.00 1.00 C ATOM 1175 C LYS A 623 -24.193 8.586 13.189 1.00 1.00 C ATOM 1176 O LYS A 623 -23.024 8.202 13.191 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.056 8.745 15.595 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.608 8.718 16.088 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.514 8.102 17.484 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.041 9.068 18.547 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.954 9.473 19.465 1.00 1.00 N ATOM 0 H LYS A 623 -24.372 6.332 15.086 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.183 8.309 13.871 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.401 9.777 15.525 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.699 8.243 16.317 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.994 8.146 15.392 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.208 9.732 16.107 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.086 7.174 17.515 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.478 7.845 17.703 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.466 9.949 18.067 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.844 8.594 19.112 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.278 10.263 20.059 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.693 8.669 20.070 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.126 9.773 18.912 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.696 9.451 12.321 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.870 10.029 11.274 1.00 1.00 C ATOM 1197 C ILE A 624 -23.523 11.473 11.644 1.00 1.00 C ATOM 1198 O ILE A 624 -24.354 12.193 12.196 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.553 9.888 9.913 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.779 8.416 9.562 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.766 10.623 8.826 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.943 8.259 8.581 1.00 1.00 C ATOM 0 H ILE A 624 -25.666 9.766 12.321 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.928 9.487 11.188 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.535 10.358 9.973 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.872 7.999 9.125 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -24.985 7.849 10.470 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.273 10.507 7.868 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.702 11.682 9.076 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.762 10.205 8.758 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.083 7.203 8.348 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.854 8.655 9.031 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.723 8.807 7.665 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.296 11.854 11.323 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.829 13.199 11.612 1.00 1.00 C ATOM 1216 C ARG A 625 -22.368 14.184 10.573 1.00 1.00 C ATOM 1217 O ARG A 625 -22.034 15.366 10.601 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.300 13.263 11.622 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.759 13.629 10.238 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.249 13.397 10.161 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.567 14.637 9.729 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.238 14.804 9.736 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.439 13.813 10.154 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.706 15.964 9.326 1.00 1.00 N ATOM 0 H ARG A 625 -21.610 11.254 10.865 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.198 13.471 12.601 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.968 14.000 12.353 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.894 12.300 11.933 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.262 13.031 9.477 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.982 14.674 10.021 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.871 13.085 11.134 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.032 12.590 9.461 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.145 15.413 9.406 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.843 12.930 10.467 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.427 13.941 10.159 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.313 16.720 9.009 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.694 16.091 9.331 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.193 13.658 9.679 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.781 14.475 8.631 1.00 1.00 C ATOM 1240 C GLY A 626 -25.088 15.116 9.103 1.00 1.00 C ATOM 1241 O GLY A 626 -25.491 16.159 8.594 1.00 1.00 O ATOM 0 H GLY A 626 -23.468 12.676 9.659 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.077 15.252 8.333 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.970 13.862 7.750 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.712 14.464 10.073 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.965 14.956 10.620 1.00 1.00 C ATOM 1247 C GLY A 627 -28.078 13.918 10.460 1.00 1.00 C ATOM 1248 O GLY A 627 -29.214 14.266 10.138 1.00 1.00 O ATOM 0 H GLY A 627 -25.373 13.599 10.494 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.836 15.196 11.675 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.249 15.879 10.115 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.714 12.666 10.694 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.668 11.575 10.579 1.00 1.00 C ATOM 1254 C LYS A 628 -28.331 10.499 11.612 1.00 1.00 C ATOM 1255 O LYS A 628 -27.300 10.573 12.279 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.717 11.055 9.141 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.897 11.662 8.378 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.439 12.829 7.500 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.643 12.328 6.294 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.556 11.889 5.216 1.00 1.00 N ATOM 0 H LYS A 628 -26.772 12.382 10.963 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.676 11.925 10.800 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.785 11.299 8.630 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.803 9.968 9.146 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.366 10.898 7.758 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.652 12.008 9.084 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.306 13.394 7.159 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -28.825 13.512 8.087 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.991 13.121 5.926 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.000 11.500 6.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.999 11.552 4.405 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.160 11.118 5.565 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.152 12.688 4.919 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.221 9.522 11.713 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.031 8.430 12.653 1.00 1.00 C ATOM 1276 C GLN A 629 -29.566 7.123 12.064 1.00 1.00 C ATOM 1277 O GLN A 629 -30.475 7.137 11.236 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.697 8.742 13.994 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.825 9.675 14.837 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.351 11.111 14.785 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.520 11.380 15.006 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.423 12.015 14.480 1.00 1.00 N ATOM 0 H GLN A 629 -30.076 9.464 11.159 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.963 8.312 12.834 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.669 9.204 13.822 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.876 7.815 14.539 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.807 9.327 15.870 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.798 9.646 14.473 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -27.462 11.721 14.307 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -28.673 13.002 14.420 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.980 6.025 12.517 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.385 4.712 12.045 1.00 1.00 C ATOM 1293 C PHE A 630 -29.496 3.722 13.208 1.00 1.00 C ATOM 1294 O PHE A 630 -28.919 3.942 14.271 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.301 4.228 11.080 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.605 4.516 9.609 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.869 4.358 9.131 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.611 4.930 8.777 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.150 4.625 7.765 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -27.893 5.198 7.412 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.157 5.040 6.934 1.00 1.00 C ATOM 0 H PHE A 630 -28.228 6.017 13.206 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.360 4.775 11.562 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.356 4.701 11.345 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.167 3.154 11.209 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.659 4.030 9.791 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.607 5.055 9.155 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.153 4.498 7.386 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.104 5.528 6.752 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.371 5.244 5.895 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.241 2.654 12.963 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.435 1.630 13.976 1.00 1.00 C ATOM 1313 C ILE A 631 -30.507 0.260 13.302 1.00 1.00 C ATOM 1314 O ILE A 631 -31.490 -0.061 12.636 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.657 1.956 14.839 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.237 2.351 16.256 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.652 0.793 14.841 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.263 3.872 16.431 1.00 1.00 C ATOM 0 H ILE A 631 -30.717 2.476 12.079 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.587 1.605 14.660 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.165 2.815 14.401 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.906 1.886 16.980 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.235 1.975 16.460 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.511 1.050 15.461 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.986 0.598 13.822 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.169 -0.098 15.241 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.960 4.127 17.447 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.575 4.332 15.721 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.272 4.242 16.250 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.449 -0.515 13.497 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.379 -1.846 12.916 1.00 1.00 C ATOM 1332 C LEU A 632 -30.106 -2.835 13.829 1.00 1.00 C ATOM 1333 O LEU A 632 -30.178 -2.632 15.041 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.926 -2.228 12.629 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.060 -1.140 11.988 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.900 -0.750 12.906 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.574 -1.574 10.603 1.00 1.00 C ATOM 0 H LEU A 632 -28.634 -0.247 14.049 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.887 -1.869 11.952 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.459 -2.531 13.566 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.923 -3.100 11.975 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.674 -0.250 11.851 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.301 0.024 12.427 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.294 -0.372 13.849 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.277 -1.624 13.097 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.961 -0.784 10.169 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.982 -2.484 10.694 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.433 -1.763 9.959 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.626 -3.886 13.213 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.346 -4.907 13.954 1.00 1.00 C ATOM 1351 C GLN A 633 -31.173 -6.272 13.284 1.00 1.00 C ATOM 1352 O GLN A 633 -31.838 -6.567 12.291 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.826 -4.547 14.091 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.613 -5.692 14.731 1.00 1.00 C ATOM 1355 CD GLN A 633 -35.111 -5.380 14.760 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -35.548 -4.284 14.452 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.869 -6.402 15.146 1.00 1.00 N ATOM 0 H GLN A 633 -30.563 -4.053 12.209 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.926 -4.961 14.958 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.930 -3.647 14.697 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -33.241 -4.320 13.109 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.441 -6.613 14.173 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -33.254 -5.862 15.746 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -35.437 -7.293 15.390 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -36.882 -6.295 15.198 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.277 -7.065 13.850 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.009 -8.391 13.318 1.00 1.00 C ATOM 1368 C CYS A 634 -30.430 -9.423 14.365 1.00 1.00 C ATOM 1369 O CYS A 634 -30.550 -9.101 15.547 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.541 -8.552 12.916 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.371 -9.919 11.709 1.00 1.00 S ATOM 0 H CYS A 634 -29.727 -6.816 14.672 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.587 -8.544 12.406 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.170 -7.624 12.482 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.934 -8.756 13.798 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.122 -10.047 11.372 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.642 -10.643 13.895 1.00 1.00 N ATOM 1378 CA ASP A 635 -31.047 -11.725 14.777 1.00 1.00 C ATOM 1379 C ASP A 635 -29.809 -12.319 15.453 1.00 1.00 C ATOM 1380 O ASP A 635 -29.921 -13.029 16.449 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.741 -12.843 13.996 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.944 -13.474 14.699 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.795 -12.694 15.179 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.986 -14.722 14.742 1.00 1.00 O ATOM 0 H ASP A 635 -30.541 -10.907 12.915 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.739 -11.317 15.514 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -32.068 -12.445 13.035 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.011 -13.625 13.785 1.00 1.00 H new ATOM 1389 N SER A 636 -28.655 -12.003 14.882 1.00 1.00 N ATOM 1390 CA SER A 636 -27.397 -12.496 15.416 1.00 1.00 C ATOM 1391 C SER A 636 -26.809 -11.478 16.395 1.00 1.00 C ATOM 1392 O SER A 636 -27.039 -10.277 16.259 1.00 1.00 O ATOM 1393 CB SER A 636 -26.399 -12.791 14.293 1.00 1.00 C ATOM 1394 OG SER A 636 -26.974 -13.594 13.266 1.00 1.00 O ATOM 0 H SER A 636 -28.565 -11.412 14.055 1.00 1.00 H new ATOM 0 HA SER A 636 -27.593 -13.428 15.945 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.047 -11.852 13.865 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.528 -13.300 14.706 1.00 1.00 H new ATOM 0 HG SER A 636 -26.317 -14.254 12.960 1.00 1.00 H new ATOM 1400 N ASP A 637 -26.062 -11.995 17.360 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.441 -11.147 18.361 1.00 1.00 C ATOM 1402 C ASP A 637 -24.052 -10.724 17.874 1.00 1.00 C ATOM 1403 O ASP A 637 -23.662 -9.567 18.029 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.269 -11.892 19.685 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.215 -11.449 20.804 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.300 -10.221 21.022 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -26.833 -12.347 21.414 1.00 1.00 O ATOM 0 H ASP A 637 -25.873 -12.991 17.469 1.00 1.00 H new ATOM 0 HA ASP A 637 -26.085 -10.281 18.515 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.415 -12.957 19.507 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.242 -11.764 20.026 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.327 -11.709 17.279 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.991 -11.451 16.769 1.00 1.00 C ATOM 1414 C PRO A 638 -22.047 -10.656 15.463 1.00 1.00 C ATOM 1415 O PRO A 638 -21.435 -9.598 15.349 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.361 -12.823 16.604 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.516 -13.813 16.582 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.757 -13.089 17.080 1.00 1.00 C ATOM 0 HA PRO A 638 -21.396 -10.833 17.442 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.782 -12.878 15.682 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.677 -13.040 17.424 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.674 -14.193 15.573 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.295 -14.672 17.215 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.569 -13.150 16.355 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -24.125 -13.527 18.008 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.790 -11.200 14.510 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.935 -10.555 13.215 1.00 1.00 C ATOM 1428 C GLU A 639 -22.695 -9.051 13.342 1.00 1.00 C ATOM 1429 O GLU A 639 -21.613 -8.561 13.022 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.311 -10.842 12.611 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.469 -12.330 12.292 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.537 -12.750 11.154 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.530 -12.031 10.131 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.853 -13.781 11.332 1.00 1.00 O ATOM 0 H GLU A 639 -23.298 -12.079 14.608 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.185 -10.967 12.539 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -25.090 -10.531 13.307 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.443 -10.255 11.702 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.251 -12.921 13.182 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.503 -12.538 12.016 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.722 -8.357 13.810 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.637 -6.917 13.983 1.00 1.00 C ATOM 1443 C LEU A 640 -22.365 -6.576 14.762 1.00 1.00 C ATOM 1444 O LEU A 640 -21.611 -5.687 14.369 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.915 -6.377 14.627 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.479 -5.088 14.024 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.420 -3.985 14.004 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.066 -5.344 12.635 1.00 1.00 C ATOM 0 H LEU A 640 -24.618 -8.766 14.075 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.562 -6.421 13.015 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.682 -7.149 14.567 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.720 -6.204 15.685 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.294 -4.741 14.659 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -24.846 -3.080 13.571 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.089 -3.780 15.022 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.569 -4.308 13.405 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.460 -4.412 12.229 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.287 -5.726 11.976 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.870 -6.076 12.709 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.166 -7.300 15.853 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.997 -7.085 16.690 1.00 1.00 C ATOM 1462 C VAL A 641 -19.757 -6.953 15.804 1.00 1.00 C ATOM 1463 O VAL A 641 -19.060 -5.939 15.854 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.878 -8.210 17.720 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.547 -8.951 17.573 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.052 -7.674 19.142 1.00 1.00 C ATOM 0 H VAL A 641 -22.794 -8.036 16.177 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.095 -6.156 17.252 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.681 -8.922 17.530 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.489 -9.745 18.317 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.480 -9.383 16.575 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.723 -8.253 17.722 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.963 -8.495 19.854 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.282 -6.930 19.347 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.035 -7.214 19.240 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.519 -7.989 15.015 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.375 -8.000 14.119 1.00 1.00 C ATOM 1478 C GLN A 642 -18.499 -6.879 13.085 1.00 1.00 C ATOM 1479 O GLN A 642 -17.509 -6.237 12.737 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.226 -9.361 13.436 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.984 -10.097 13.945 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.293 -10.873 15.227 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.917 -11.920 15.214 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.823 -10.300 16.332 1.00 1.00 N ATOM 0 H GLN A 642 -20.099 -8.827 14.977 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.475 -7.826 14.709 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.114 -9.965 13.624 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.156 -9.225 12.357 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.624 -10.783 13.178 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.184 -9.381 14.133 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.308 -9.422 16.272 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.978 -10.739 17.240 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.725 -6.676 12.623 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.991 -5.644 11.635 1.00 1.00 C ATOM 1495 C TRP A 643 -19.473 -4.315 12.190 1.00 1.00 C ATOM 1496 O TRP A 643 -18.788 -3.572 11.491 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.476 -5.602 11.274 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.847 -6.467 10.067 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.158 -7.772 10.050 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.935 -6.034 8.693 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.437 -8.207 8.771 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.298 -7.118 7.920 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.715 -4.768 8.123 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.474 -7.045 6.533 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.894 -4.713 6.735 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.260 -5.795 5.942 1.00 1.00 C ATOM 0 H TRP A 643 -20.545 -7.209 12.915 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.470 -5.859 10.702 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.058 -5.929 12.135 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.761 -4.570 11.070 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.186 -8.402 10.927 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.698 -9.155 8.500 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.431 -3.906 8.709 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.760 -7.908 5.950 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.737 -3.763 6.246 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.378 -5.671 4.876 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.822 -4.058 13.442 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.401 -2.831 14.098 1.00 1.00 C ATOM 1519 C LYS A 644 -17.878 -2.710 14.015 1.00 1.00 C ATOM 1520 O LYS A 644 -17.357 -1.719 13.508 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.946 -2.772 15.526 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.569 -1.455 16.206 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.792 -0.802 16.854 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.121 -1.467 18.192 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.584 -1.464 18.426 1.00 1.00 N ATOM 0 H LYS A 644 -20.391 -4.677 14.019 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.818 -1.963 13.587 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.031 -2.879 15.509 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.553 -3.609 16.103 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.806 -1.638 16.963 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.135 -0.775 15.473 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.603 0.260 17.008 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.648 -0.880 16.184 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.748 -2.491 18.198 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.616 -0.939 19.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.778 -1.172 19.405 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -23.039 -0.799 17.769 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -22.963 -2.420 18.269 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.207 -3.734 14.523 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.755 -3.755 14.515 1.00 1.00 C ATOM 1541 C LYS A 645 -15.250 -3.216 13.174 1.00 1.00 C ATOM 1542 O LYS A 645 -14.416 -2.312 13.139 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.236 -5.155 14.848 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.823 -5.094 15.431 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.783 -4.888 14.328 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.416 -4.538 14.921 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.339 -5.246 14.194 1.00 1.00 N ATOM 0 H LYS A 645 -17.643 -4.555 14.943 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.361 -3.101 15.293 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.907 -5.635 15.561 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.235 -5.770 13.948 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.759 -4.280 16.153 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.608 -6.016 15.971 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.701 -5.793 13.727 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.109 -4.090 13.661 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.254 -3.462 14.865 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.390 -4.810 15.976 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.418 -4.997 14.609 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.487 -6.273 14.269 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.354 -4.966 13.192 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.776 -3.793 12.105 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.388 -3.382 10.766 1.00 1.00 C ATOM 1563 C GLU A 646 -15.953 -1.994 10.453 1.00 1.00 C ATOM 1564 O GLU A 646 -15.342 -1.226 9.712 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.845 -4.406 9.724 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.995 -5.676 9.796 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.875 -6.174 11.237 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.042 -5.599 11.970 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.619 -7.121 11.575 1.00 1.00 O ATOM 0 H GLU A 646 -16.468 -4.542 12.138 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.300 -3.330 10.724 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.893 -4.655 9.889 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.774 -3.972 8.727 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.442 -6.453 9.175 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.002 -5.477 9.392 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.109 -1.715 11.035 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.762 -0.434 10.827 1.00 1.00 C ATOM 1578 C LEU A 647 -16.968 0.659 11.544 1.00 1.00 C ATOM 1579 O LEU A 647 -16.463 1.582 10.909 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.231 -0.506 11.250 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.201 -1.076 10.214 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.001 -2.244 10.796 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -21.111 0.018 9.653 1.00 1.00 C ATOM 0 H LEU A 647 -17.611 -2.354 11.651 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.772 -0.179 9.767 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.299 -1.112 12.154 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.562 0.498 11.514 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.618 -1.468 9.381 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -21.683 -2.631 10.039 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.317 -3.034 11.106 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.573 -1.900 11.658 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.790 -0.415 8.919 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.688 0.462 10.464 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.504 0.787 9.176 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.883 0.519 12.860 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.159 1.483 13.670 1.00 1.00 C ATOM 1597 C ARG A 648 -14.887 1.935 12.949 1.00 1.00 C ATOM 1598 O ARG A 648 -14.668 3.130 12.759 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.784 0.889 15.029 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.058 1.885 16.158 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.454 1.398 17.476 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.992 1.638 17.483 1.00 1.00 N ATOM 1603 CZ ARG A 648 -13.141 1.062 18.344 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.598 0.210 19.270 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.832 1.338 18.276 1.00 1.00 N ATOM 0 H ARG A 648 -17.304 -0.248 13.384 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.813 2.340 13.829 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.353 -0.025 15.200 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.729 0.613 15.031 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.640 2.858 15.899 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.133 2.021 16.275 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.920 1.918 18.313 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.657 0.335 17.608 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.609 2.281 16.790 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.595 -0.001 19.321 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -12.950 -0.228 19.925 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -11.483 1.986 17.570 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -11.184 0.900 18.931 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.083 0.954 12.567 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.839 1.236 11.872 1.00 1.00 C ATOM 1621 C ASP A 649 -13.147 1.937 10.547 1.00 1.00 C ATOM 1622 O ASP A 649 -12.583 2.988 10.251 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.080 -0.056 11.557 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.684 -0.152 12.179 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.428 0.628 13.121 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.907 -1.005 11.699 1.00 1.00 O ATOM 0 H ASP A 649 -14.269 -0.036 12.725 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.228 1.867 12.517 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.674 -0.902 11.901 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -11.987 -0.151 10.475 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.043 1.325 9.786 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.435 1.878 8.500 1.00 1.00 C ATOM 1633 C ALA A 650 -14.653 3.385 8.642 1.00 1.00 C ATOM 1634 O ALA A 650 -14.106 4.171 7.869 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.682 1.154 7.990 1.00 1.00 C ATOM 0 H ALA A 650 -14.508 0.452 10.035 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.647 1.727 7.762 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -15.975 1.569 7.026 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.465 0.092 7.877 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.496 1.284 8.704 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.453 3.744 9.636 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.751 5.143 9.889 1.00 1.00 C ATOM 1643 C TYR A 651 -14.529 5.869 10.455 1.00 1.00 C ATOM 1644 O TYR A 651 -14.241 7.001 10.070 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.866 5.154 10.935 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.142 4.433 10.493 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.287 4.030 9.182 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.146 4.186 11.407 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.488 3.351 8.766 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.346 3.508 10.992 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.458 3.125 9.693 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.591 2.484 9.299 1.00 1.00 O ATOM 0 H TYR A 651 -15.904 3.090 10.276 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.039 5.648 8.967 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.497 4.690 11.849 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.111 6.188 11.179 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.501 4.223 8.467 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.031 4.501 12.434 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.615 3.029 7.743 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.139 3.308 11.697 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.643 2.483 8.320 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.842 5.189 11.360 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.658 5.754 11.983 1.00 1.00 C ATOM 1664 C ARG A 652 -11.596 6.059 10.925 1.00 1.00 C ATOM 1665 O ARG A 652 -11.229 7.217 10.724 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.072 4.798 13.022 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.971 4.711 14.258 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.600 5.786 15.282 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.532 5.192 16.636 1.00 1.00 N ATOM 1670 CZ ARG A 652 -12.260 5.888 17.748 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -12.029 7.206 17.676 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -12.220 5.266 18.935 1.00 1.00 N ATOM 0 H ARG A 652 -14.083 4.250 11.677 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.955 6.676 12.482 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.954 3.807 12.584 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.078 5.138 13.314 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -14.014 4.829 13.963 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -12.878 3.724 14.711 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -11.640 6.231 15.022 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -13.338 6.588 15.264 1.00 1.00 H new ATOM 0 HE ARG A 652 -12.703 4.191 16.728 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -12.060 7.681 16.774 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -11.822 7.735 18.523 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -12.397 4.263 18.991 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -12.013 5.796 19.782 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.132 5.001 10.277 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.119 5.142 9.244 1.00 1.00 C ATOM 1688 C GLU A 653 -10.403 6.375 8.385 1.00 1.00 C ATOM 1689 O GLU A 653 -9.534 7.229 8.211 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.036 3.880 8.382 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.793 3.060 8.728 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.829 2.600 10.188 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.944 2.289 10.658 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.739 2.571 10.801 1.00 1.00 O ATOM 0 H GLU A 653 -11.438 4.043 10.447 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.152 5.277 9.728 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.929 3.274 8.532 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.012 4.156 7.328 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.731 2.193 8.071 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -7.898 3.657 8.553 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.624 6.432 7.872 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.034 7.547 7.035 1.00 1.00 C ATOM 1703 C ALA A 654 -11.653 8.859 7.722 1.00 1.00 C ATOM 1704 O ALA A 654 -11.164 9.783 7.072 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.535 7.450 6.757 1.00 1.00 C ATOM 0 H ALA A 654 -12.343 5.724 8.020 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.521 7.516 6.074 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.844 8.286 6.129 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.750 6.512 6.244 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.082 7.482 7.699 1.00 1.00 H new ATOM 1711 N GLN A 655 -11.889 8.901 9.026 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.577 10.085 9.805 1.00 1.00 C ATOM 1713 C GLN A 655 -10.069 10.345 9.794 1.00 1.00 C ATOM 1714 O GLN A 655 -9.610 11.329 9.215 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.099 9.953 11.236 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.629 9.929 11.262 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.160 10.294 12.650 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.555 9.446 13.434 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -14.147 11.598 12.909 1.00 1.00 N ATOM 0 H GLN A 655 -12.293 8.133 9.562 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.077 10.939 9.348 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -11.710 9.040 11.686 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -11.735 10.785 11.838 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.020 10.629 10.524 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -13.985 8.938 10.981 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -13.803 12.254 12.208 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -14.481 11.943 13.809 1.00 1.00 H new