USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 930 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 685 SER OG : rot 180:sc= 0.318 USER MOD Set 1.2: A 688 ASN : amide:sc= -1.17 X(o=-0.86,f=-1!) USER MOD Set 2.1: A 677 THR OG1 : rot -169:sc= 0.688 USER MOD Set 2.2: A 679 CYS SG : rot 67:sc= -1.09! USER MOD Set 3.1: A 593 MET CE :methyl 177:sc= -0.387 (180deg=-0.365) USER MOD Set 3.2: A 632 MET CE :methyl 149:sc= -0.365 (180deg=-1.59!) USER MOD Set 3.3: A 657 TYR OH : rot 162:sc= 0.93 USER MOD Single : A 586 CYS SG : rot -71:sc= 0.358 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot -46:sc= 0.936 USER MOD Single : A 598 ASN : amide:sc=-0.00361 K(o=-0.0036,f=-0.93) USER MOD Single : A 602 ASN : amide:sc= -0.0207 K(o=-0.021,f=-1.3!) USER MOD Single : A 605 THR OG1 : rot 76:sc= 0.0774 USER MOD Single : A 606 SER OG : rot 77:sc= 0.278 USER MOD Single : A 607 MET CE :methyl 175:sc= -0.284 (180deg=-0.431) USER MOD Single : A 609 THR OG1 : rot -8:sc= 0.8 USER MOD Single : A 610 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.09) USER MOD Single : A 617 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 621 TYR OH : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot -170:sc= 0 USER MOD Single : A 630 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 633 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 GLN : amide:sc= -0.925 K(o=-0.93,f=-2.2!) USER MOD Single : A 637 HIS : no HE2:sc= 0.026 X(o=0.026,f=-0.19) USER MOD Single : A 641 SER OG : rot 60:sc= 1.22 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot -150:sc= 0.218 USER MOD Single : A 662 CYS SG : rot 180:sc= 0 USER MOD Single : A 665 THR OG1 : rot 180:sc= 0 USER MOD Single : A 670 THR OG1 : rot 65:sc= 0.0506 USER MOD Single : A 672 SER OG : rot 180:sc= 0.568 USER MOD Single : A 678 TYR OH : rot 30:sc= 1.38 USER MOD Single : A 682 TYR OH : rot 97:sc=0.000112 USER MOD Single : A 683 SER OG : rot 170:sc=-0.00102 USER MOD Single : A 690 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.3!) USER MOD Single : A 696 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 MET CE :methyl -166:sc= -0.0216 (180deg=-0.281) USER MOD Single : A 699 MET CE :methyl -166:sc= -0.0116 (180deg=-0.263) USER MOD ----------------------------------------------------------------- ATOM 144 N CYS A 586 20.397 2.565 -0.488 1.00 0.00 N ATOM 145 CA CYS A 586 19.523 1.804 -1.372 1.00 0.00 C ATOM 146 C CYS A 586 20.323 1.066 -2.437 1.00 0.00 C ATOM 147 O CYS A 586 20.019 -0.079 -2.773 1.00 0.00 O ATOM 148 CB CYS A 586 18.656 2.892 -2.008 1.00 0.00 C ATOM 149 SG CYS A 586 17.628 3.811 -0.837 1.00 0.00 S ATOM 0 HA CYS A 586 18.951 1.037 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 586 19.303 3.594 -2.533 1.00 0.00 H new ATOM 0 HB3 CYS A 586 18.010 2.433 -2.757 1.00 0.00 H new ATOM 0 HG CYS A 586 16.675 3.042 -0.399 1.00 0.00 H new ATOM 155 N ARG A 587 21.347 1.727 -2.965 1.00 0.00 N ATOM 156 CA ARG A 587 22.239 1.108 -3.938 1.00 0.00 C ATOM 157 C ARG A 587 22.922 -0.122 -3.354 1.00 0.00 C ATOM 158 O ARG A 587 23.148 -1.110 -4.054 1.00 0.00 O ATOM 159 CB ARG A 587 23.253 2.095 -4.497 1.00 0.00 C ATOM 160 CG ARG A 587 24.120 1.554 -5.623 1.00 0.00 C ATOM 161 CD ARG A 587 25.067 2.543 -6.197 1.00 0.00 C ATOM 162 NE ARG A 587 24.431 3.678 -6.848 1.00 0.00 N ATOM 163 CZ ARG A 587 25.025 4.868 -7.063 1.00 0.00 C ATOM 164 NH1 ARG A 587 26.252 5.097 -6.649 1.00 0.00 N ATOM 165 NH2 ARG A 587 24.333 5.809 -7.681 1.00 0.00 N ATOM 0 H ARG A 587 21.580 2.693 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 587 21.622 0.782 -4.776 1.00 0.00 H new ATOM 0 HB2 ARG A 587 22.721 2.975 -4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 587 23.901 2.426 -3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 587 24.686 0.700 -5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 587 23.473 1.185 -6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 587 25.714 2.912 -5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 587 25.707 2.037 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 587 23.468 3.565 -7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 587 26.769 4.368 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 587 26.687 6.004 -6.820 1.00 0.00 H new ATOM 0 HH21 ARG A 587 23.376 5.624 -7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 587 24.756 6.720 -7.858 1.00 0.00 H new ATOM 179 N LYS A 588 23.249 -0.057 -2.068 1.00 0.00 N ATOM 180 CA LYS A 588 23.783 -1.211 -1.354 1.00 0.00 C ATOM 181 C LYS A 588 22.833 -2.398 -1.437 1.00 0.00 C ATOM 182 O LYS A 588 23.247 -3.517 -1.743 1.00 0.00 O ATOM 183 CB LYS A 588 24.054 -0.856 0.109 1.00 0.00 C ATOM 184 CG LYS A 588 24.637 -1.995 0.935 1.00 0.00 C ATOM 185 CD LYS A 588 24.934 -1.551 2.359 1.00 0.00 C ATOM 186 CE LYS A 588 25.474 -2.700 3.197 1.00 0.00 C ATOM 187 NZ LYS A 588 25.769 -2.280 4.594 1.00 0.00 N ATOM 0 H LYS A 588 23.153 0.784 -1.498 1.00 0.00 H new ATOM 0 HA LYS A 588 24.722 -1.493 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 588 24.740 -0.010 0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 588 23.122 -0.529 0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 588 23.937 -2.830 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 588 25.553 -2.355 0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 588 25.659 -0.737 2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 588 24.025 -1.160 2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 588 24.748 -3.513 3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 588 26.382 -3.090 2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 26.135 -3.092 5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 26.481 -1.522 4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 24.898 -1.932 5.043 1.00 0.00 H new ATOM 201 N LEU A 589 21.556 -2.149 -1.165 1.00 0.00 N ATOM 202 CA LEU A 589 20.551 -3.205 -1.174 1.00 0.00 C ATOM 203 C LEU A 589 20.413 -3.822 -2.560 1.00 0.00 C ATOM 204 O LEU A 589 20.300 -5.040 -2.699 1.00 0.00 O ATOM 205 CB LEU A 589 19.200 -2.654 -0.699 1.00 0.00 C ATOM 206 CG LEU A 589 19.145 -2.245 0.779 1.00 0.00 C ATOM 207 CD1 LEU A 589 17.835 -1.527 1.073 1.00 0.00 C ATOM 208 CD2 LEU A 589 19.292 -3.481 1.654 1.00 0.00 C ATOM 0 H LEU A 589 21.193 -1.224 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 589 20.876 -3.988 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 589 18.944 -1.788 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 589 18.434 -3.408 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 589 19.965 -1.561 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 589 17.805 -1.241 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 589 17.762 -0.635 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 589 16.999 -2.191 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 589 19.253 -3.190 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 589 18.481 -4.177 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 589 20.248 -3.962 1.446 1.00 0.00 H new ATOM 220 N VAL A 590 20.423 -2.975 -3.583 1.00 0.00 N ATOM 221 CA VAL A 590 20.357 -3.440 -4.964 1.00 0.00 C ATOM 222 C VAL A 590 21.569 -4.292 -5.317 1.00 0.00 C ATOM 223 O VAL A 590 21.431 -5.394 -5.848 1.00 0.00 O ATOM 224 CB VAL A 590 20.264 -2.263 -5.953 1.00 0.00 C ATOM 225 CG1 VAL A 590 20.430 -2.754 -7.383 1.00 0.00 C ATOM 226 CG2 VAL A 590 18.938 -1.535 -5.792 1.00 0.00 C ATOM 0 H VAL A 590 20.476 -1.961 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 590 19.454 -4.045 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 590 21.071 -1.564 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 590 20.361 -1.909 -8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 590 21.403 -3.232 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 590 19.644 -3.473 -7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 590 18.890 -0.706 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 590 18.118 -2.226 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 590 18.855 -1.150 -4.776 1.00 0.00 H new ATOM 236 N ALA A 591 22.756 -3.776 -5.019 1.00 0.00 N ATOM 237 CA ALA A 591 23.997 -4.452 -5.378 1.00 0.00 C ATOM 238 C ALA A 591 24.138 -5.776 -4.639 1.00 0.00 C ATOM 239 O ALA A 591 24.689 -6.740 -5.171 1.00 0.00 O ATOM 240 CB ALA A 591 25.191 -3.553 -5.093 1.00 0.00 C ATOM 0 H ALA A 591 22.885 -2.891 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 591 23.967 -4.667 -6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 591 26.110 -4.071 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 591 25.104 -2.637 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 591 25.215 -3.306 -4.032 1.00 0.00 H new ATOM 246 N SER A 592 23.636 -5.818 -3.410 1.00 0.00 N ATOM 247 CA SER A 592 23.768 -7.001 -2.568 1.00 0.00 C ATOM 248 C SER A 592 22.953 -8.163 -3.118 1.00 0.00 C ATOM 249 O SER A 592 23.223 -9.324 -2.811 1.00 0.00 O ATOM 250 CB SER A 592 23.342 -6.682 -1.148 1.00 0.00 C ATOM 251 OG SER A 592 21.954 -6.518 -1.040 1.00 0.00 O ATOM 0 H SER A 592 23.133 -5.045 -2.974 1.00 0.00 H new ATOM 0 HA SER A 592 24.816 -7.300 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 592 23.665 -7.484 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 592 23.841 -5.772 -0.815 1.00 0.00 H new ATOM 0 HG SER A 592 21.635 -5.941 -1.765 1.00 0.00 H new ATOM 257 N MET A 593 21.953 -7.844 -3.934 1.00 0.00 N ATOM 258 CA MET A 593 21.081 -8.861 -4.510 1.00 0.00 C ATOM 259 C MET A 593 21.872 -9.850 -5.357 1.00 0.00 C ATOM 260 O MET A 593 22.488 -9.474 -6.354 1.00 0.00 O ATOM 261 CB MET A 593 19.988 -8.203 -5.350 1.00 0.00 C ATOM 262 CG MET A 593 18.964 -9.173 -5.923 1.00 0.00 C ATOM 263 SD MET A 593 17.967 -9.966 -4.646 1.00 0.00 S ATOM 264 CE MET A 593 17.625 -11.546 -5.417 1.00 0.00 C ATOM 0 H MET A 593 21.727 -6.889 -4.211 1.00 0.00 H new ATOM 0 HA MET A 593 20.619 -9.413 -3.691 1.00 0.00 H new ATOM 0 HB2 MET A 593 19.469 -7.467 -4.736 1.00 0.00 H new ATOM 0 HB3 MET A 593 20.456 -7.660 -6.172 1.00 0.00 H new ATOM 0 HG2 MET A 593 18.308 -8.639 -6.611 1.00 0.00 H new ATOM 0 HG3 MET A 593 19.479 -9.938 -6.503 1.00 0.00 H new ATOM 0 HE1 MET A 593 17.060 -12.173 -4.727 1.00 0.00 H new ATOM 0 HE2 MET A 593 17.042 -11.389 -6.325 1.00 0.00 H new ATOM 0 HE3 MET A 593 18.564 -12.039 -5.669 1.00 0.00 H new ATOM 274 N PRO A 594 21.851 -11.115 -4.953 1.00 0.00 N ATOM 275 CA PRO A 594 22.636 -12.146 -5.622 1.00 0.00 C ATOM 276 C PRO A 594 22.315 -12.203 -7.110 1.00 0.00 C ATOM 277 O PRO A 594 23.211 -12.340 -7.943 1.00 0.00 O ATOM 278 CB PRO A 594 22.249 -13.440 -4.899 1.00 0.00 C ATOM 279 CG PRO A 594 21.919 -13.006 -3.512 1.00 0.00 C ATOM 280 CD PRO A 594 21.212 -11.685 -3.664 1.00 0.00 C ATOM 0 HA PRO A 594 23.709 -11.958 -5.573 1.00 0.00 H new ATOM 0 HB2 PRO A 594 21.397 -13.923 -5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 594 23.068 -14.159 -4.906 1.00 0.00 H new ATOM 0 HG2 PRO A 594 21.283 -13.737 -3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 594 22.820 -12.902 -2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 594 20.134 -11.810 -3.766 1.00 0.00 H new ATOM 0 HD3 PRO A 594 21.378 -11.034 -2.806 1.00 0.00 H new ATOM 288 N LEU A 595 21.032 -12.097 -7.438 1.00 0.00 N ATOM 289 CA LEU A 595 20.573 -12.294 -8.808 1.00 0.00 C ATOM 290 C LEU A 595 20.936 -11.105 -9.688 1.00 0.00 C ATOM 291 O LEU A 595 20.982 -11.218 -10.912 1.00 0.00 O ATOM 292 CB LEU A 595 19.057 -12.531 -8.830 1.00 0.00 C ATOM 293 CG LEU A 595 18.587 -13.816 -8.136 1.00 0.00 C ATOM 294 CD1 LEU A 595 17.067 -13.901 -8.170 1.00 0.00 C ATOM 295 CD2 LEU A 595 19.211 -15.022 -8.822 1.00 0.00 C ATOM 0 H LEU A 595 20.291 -11.876 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 595 21.076 -13.174 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 595 18.566 -11.681 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 595 18.724 -12.555 -9.868 1.00 0.00 H new ATOM 0 HG LEU A 595 18.904 -13.804 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 595 16.743 -14.816 -7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 595 16.643 -13.040 -7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 595 16.726 -13.908 -9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 595 18.877 -15.935 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 595 18.907 -15.043 -9.868 1.00 0.00 H new ATOM 0 HD23 LEU A 595 20.297 -14.954 -8.761 1.00 0.00 H new ATOM 307 N PHE A 596 21.194 -9.965 -9.056 1.00 0.00 N ATOM 308 CA PHE A 596 21.492 -8.737 -9.782 1.00 0.00 C ATOM 309 C PHE A 596 22.757 -8.076 -9.251 1.00 0.00 C ATOM 310 O PHE A 596 22.939 -6.865 -9.381 1.00 0.00 O ATOM 311 CB PHE A 596 20.314 -7.764 -9.694 1.00 0.00 C ATOM 312 CG PHE A 596 19.073 -8.251 -10.387 1.00 0.00 C ATOM 313 CD1 PHE A 596 18.855 -7.972 -11.728 1.00 0.00 C ATOM 314 CD2 PHE A 596 18.122 -8.990 -9.699 1.00 0.00 C ATOM 315 CE1 PHE A 596 17.714 -8.418 -12.366 1.00 0.00 C ATOM 316 CE2 PHE A 596 16.980 -9.439 -10.336 1.00 0.00 C ATOM 317 CZ PHE A 596 16.776 -9.153 -11.669 1.00 0.00 C ATOM 0 H PHE A 596 21.203 -9.866 -8.041 1.00 0.00 H new ATOM 0 HA PHE A 596 21.658 -8.999 -10.827 1.00 0.00 H new ATOM 0 HB2 PHE A 596 20.084 -7.580 -8.644 1.00 0.00 H new ATOM 0 HB3 PHE A 596 20.610 -6.809 -10.128 1.00 0.00 H new ATOM 0 HD1 PHE A 596 19.586 -7.399 -12.280 1.00 0.00 H new ATOM 0 HD2 PHE A 596 18.275 -9.217 -8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 596 17.556 -8.192 -13.410 1.00 0.00 H new ATOM 0 HE2 PHE A 596 16.247 -10.014 -9.789 1.00 0.00 H new ATOM 0 HZ PHE A 596 15.884 -9.503 -12.167 1.00 0.00 H new ATOM 327 N ALA A 597 23.631 -8.878 -8.652 1.00 0.00 N ATOM 328 CA ALA A 597 24.902 -8.381 -8.140 1.00 0.00 C ATOM 329 C ALA A 597 25.808 -7.914 -9.273 1.00 0.00 C ATOM 330 O ALA A 597 26.679 -7.067 -9.075 1.00 0.00 O ATOM 331 CB ALA A 597 25.595 -9.452 -7.310 1.00 0.00 C ATOM 0 H ALA A 597 23.482 -9.877 -8.509 1.00 0.00 H new ATOM 0 HA ALA A 597 24.695 -7.522 -7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 597 26.543 -9.065 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 597 24.958 -9.730 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 597 25.781 -10.329 -7.930 1.00 0.00 H new ATOM 337 N ASN A 598 25.597 -8.472 -10.460 1.00 0.00 N ATOM 338 CA ASN A 598 26.391 -8.111 -11.628 1.00 0.00 C ATOM 339 C ASN A 598 25.561 -7.326 -12.636 1.00 0.00 C ATOM 340 O ASN A 598 25.911 -7.244 -13.814 1.00 0.00 O ATOM 341 CB ASN A 598 26.997 -9.335 -12.288 1.00 0.00 C ATOM 342 CG ASN A 598 28.053 -10.010 -11.458 1.00 0.00 C ATOM 343 OD1 ASN A 598 28.751 -9.368 -10.664 1.00 0.00 O ATOM 344 ND2 ASN A 598 28.230 -11.285 -11.696 1.00 0.00 N ATOM 0 H ASN A 598 24.882 -9.177 -10.639 1.00 0.00 H new ATOM 0 HA ASN A 598 27.205 -7.475 -11.280 1.00 0.00 H new ATOM 0 HB2 ASN A 598 26.204 -10.051 -12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 598 27.431 -9.044 -13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 598 28.972 -11.795 -11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 598 27.626 -11.768 -12.361 1.00 0.00 H new ATOM 351 N ALA A 599 24.460 -6.748 -12.167 1.00 0.00 N ATOM 352 CA ALA A 599 23.593 -5.944 -13.020 1.00 0.00 C ATOM 353 C ALA A 599 24.297 -4.673 -13.478 1.00 0.00 C ATOM 354 O ALA A 599 25.152 -4.137 -12.773 1.00 0.00 O ATOM 355 CB ALA A 599 22.301 -5.605 -12.292 1.00 0.00 C ATOM 0 H ALA A 599 24.147 -6.822 -11.199 1.00 0.00 H new ATOM 0 HA ALA A 599 23.352 -6.531 -13.906 1.00 0.00 H new ATOM 0 HB1 ALA A 599 21.664 -5.005 -12.942 1.00 0.00 H new ATOM 0 HB2 ALA A 599 21.782 -6.525 -12.025 1.00 0.00 H new ATOM 0 HB3 ALA A 599 22.530 -5.042 -11.387 1.00 0.00 H new ATOM 361 N ASP A 600 23.933 -4.196 -14.664 1.00 0.00 N ATOM 362 CA ASP A 600 24.523 -2.982 -15.215 1.00 0.00 C ATOM 363 C ASP A 600 24.232 -1.777 -14.330 1.00 0.00 C ATOM 364 O ASP A 600 23.202 -1.723 -13.658 1.00 0.00 O ATOM 365 CB ASP A 600 24.006 -2.731 -16.633 1.00 0.00 C ATOM 366 CG ASP A 600 24.588 -3.661 -17.689 1.00 0.00 C ATOM 367 OD1 ASP A 600 25.494 -4.395 -17.372 1.00 0.00 O ATOM 368 OD2 ASP A 600 24.023 -3.745 -18.754 1.00 0.00 O ATOM 0 H ASP A 600 23.232 -4.632 -15.262 1.00 0.00 H new ATOM 0 HA ASP A 600 25.603 -3.124 -15.252 1.00 0.00 H new ATOM 0 HB2 ASP A 600 22.921 -2.834 -16.634 1.00 0.00 H new ATOM 0 HB3 ASP A 600 24.229 -1.701 -16.911 1.00 0.00 H new ATOM 373 N PRO A 601 25.144 -0.811 -14.335 1.00 0.00 N ATOM 374 CA PRO A 601 24.943 0.436 -13.608 1.00 0.00 C ATOM 375 C PRO A 601 23.599 1.065 -13.952 1.00 0.00 C ATOM 376 O PRO A 601 22.945 1.661 -13.098 1.00 0.00 O ATOM 377 CB PRO A 601 26.119 1.317 -14.042 1.00 0.00 C ATOM 378 CG PRO A 601 27.204 0.350 -14.374 1.00 0.00 C ATOM 379 CD PRO A 601 26.514 -0.814 -15.034 1.00 0.00 C ATOM 0 HA PRO A 601 24.918 0.294 -12.528 1.00 0.00 H new ATOM 0 HB2 PRO A 601 25.858 1.932 -14.903 1.00 0.00 H new ATOM 0 HB3 PRO A 601 26.422 1.996 -13.245 1.00 0.00 H new ATOM 0 HG2 PRO A 601 27.940 0.799 -15.040 1.00 0.00 H new ATOM 0 HG3 PRO A 601 27.737 0.034 -13.477 1.00 0.00 H new ATOM 0 HD2 PRO A 601 26.423 -0.677 -16.111 1.00 0.00 H new ATOM 0 HD3 PRO A 601 27.051 -1.750 -14.876 1.00 0.00 H new ATOM 387 N ASN A 602 23.192 0.927 -15.210 1.00 0.00 N ATOM 388 CA ASN A 602 21.900 1.434 -15.657 1.00 0.00 C ATOM 389 C ASN A 602 20.754 0.683 -14.992 1.00 0.00 C ATOM 390 O ASN A 602 19.786 1.289 -14.533 1.00 0.00 O ATOM 391 CB ASN A 602 21.769 1.362 -17.167 1.00 0.00 C ATOM 392 CG ASN A 602 22.605 2.376 -17.897 1.00 0.00 C ATOM 393 OD1 ASN A 602 23.012 3.397 -17.331 1.00 0.00 O ATOM 394 ND2 ASN A 602 22.795 2.141 -19.170 1.00 0.00 N ATOM 0 H ASN A 602 23.739 0.468 -15.938 1.00 0.00 H new ATOM 0 HA ASN A 602 21.844 2.481 -15.360 1.00 0.00 H new ATOM 0 HB2 ASN A 602 22.053 0.364 -17.500 1.00 0.00 H new ATOM 0 HB3 ASN A 602 20.723 1.504 -17.439 1.00 0.00 H new ATOM 0 HD21 ASN A 602 23.300 2.817 -19.744 1.00 0.00 H new ATOM 0 HD22 ASN A 602 22.438 1.282 -19.589 1.00 0.00 H new ATOM 401 N PHE A 603 20.869 -0.640 -14.944 1.00 0.00 N ATOM 402 CA PHE A 603 19.896 -1.469 -14.242 1.00 0.00 C ATOM 403 C PHE A 603 19.746 -1.032 -12.790 1.00 0.00 C ATOM 404 O PHE A 603 18.631 -0.872 -12.292 1.00 0.00 O ATOM 405 CB PHE A 603 20.301 -2.942 -14.310 1.00 0.00 C ATOM 406 CG PHE A 603 20.074 -3.572 -15.654 1.00 0.00 C ATOM 407 CD1 PHE A 603 19.608 -2.817 -16.720 1.00 0.00 C ATOM 408 CD2 PHE A 603 20.324 -4.921 -15.856 1.00 0.00 C ATOM 409 CE1 PHE A 603 19.399 -3.395 -17.958 1.00 0.00 C ATOM 410 CE2 PHE A 603 20.117 -5.502 -17.092 1.00 0.00 C ATOM 411 CZ PHE A 603 19.653 -4.737 -18.144 1.00 0.00 C ATOM 0 H PHE A 603 21.627 -1.162 -15.384 1.00 0.00 H new ATOM 0 HA PHE A 603 18.932 -1.344 -14.736 1.00 0.00 H new ATOM 0 HB2 PHE A 603 21.356 -3.031 -14.051 1.00 0.00 H new ATOM 0 HB3 PHE A 603 19.740 -3.498 -13.559 1.00 0.00 H new ATOM 0 HD1 PHE A 603 19.406 -1.765 -16.581 1.00 0.00 H new ATOM 0 HD2 PHE A 603 20.685 -5.525 -15.037 1.00 0.00 H new ATOM 0 HE1 PHE A 603 19.037 -2.795 -18.780 1.00 0.00 H new ATOM 0 HE2 PHE A 603 20.318 -6.553 -17.236 1.00 0.00 H new ATOM 0 HZ PHE A 603 19.489 -5.189 -19.111 1.00 0.00 H new ATOM 421 N VAL A 604 20.874 -0.842 -12.115 1.00 0.00 N ATOM 422 CA VAL A 604 20.870 -0.416 -10.721 1.00 0.00 C ATOM 423 C VAL A 604 20.079 0.874 -10.541 1.00 0.00 C ATOM 424 O VAL A 604 19.192 0.956 -9.692 1.00 0.00 O ATOM 425 CB VAL A 604 22.301 -0.208 -10.189 1.00 0.00 C ATOM 426 CG1 VAL A 604 22.268 0.434 -8.811 1.00 0.00 C ATOM 427 CG2 VAL A 604 23.049 -1.531 -10.142 1.00 0.00 C ATOM 0 H VAL A 604 21.804 -0.977 -12.512 1.00 0.00 H new ATOM 0 HA VAL A 604 20.393 -1.213 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 604 22.828 0.462 -10.869 1.00 0.00 H new ATOM 0 HG11 VAL A 604 23.287 0.574 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 604 21.769 1.401 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 604 21.724 -0.212 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 604 24.058 -1.365 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 604 22.524 -2.223 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 604 23.102 -1.955 -11.145 1.00 0.00 H new ATOM 437 N THR A 605 20.407 1.879 -11.345 1.00 0.00 N ATOM 438 CA THR A 605 19.700 3.154 -11.304 1.00 0.00 C ATOM 439 C THR A 605 18.204 2.962 -11.518 1.00 0.00 C ATOM 440 O THR A 605 17.387 3.490 -10.765 1.00 0.00 O ATOM 441 CB THR A 605 20.239 4.133 -12.363 1.00 0.00 C ATOM 442 OG1 THR A 605 21.620 4.412 -12.101 1.00 0.00 O ATOM 443 CG2 THR A 605 19.449 5.433 -12.338 1.00 0.00 C ATOM 0 H THR A 605 21.158 1.836 -12.033 1.00 0.00 H new ATOM 0 HA THR A 605 19.870 3.575 -10.313 1.00 0.00 H new ATOM 0 HB THR A 605 20.134 3.675 -13.346 1.00 0.00 H new ATOM 0 HG1 THR A 605 22.166 3.646 -12.375 1.00 0.00 H new ATOM 0 HG21 THR A 605 19.844 6.113 -13.093 1.00 0.00 H new ATOM 0 HG22 THR A 605 18.400 5.225 -12.549 1.00 0.00 H new ATOM 0 HG23 THR A 605 19.537 5.893 -11.354 1.00 0.00 H new ATOM 451 N SER A 606 17.852 2.204 -12.551 1.00 0.00 N ATOM 452 CA SER A 606 16.453 1.962 -12.882 1.00 0.00 C ATOM 453 C SER A 606 15.706 1.353 -11.702 1.00 0.00 C ATOM 454 O SER A 606 14.579 1.746 -11.400 1.00 0.00 O ATOM 455 CB SER A 606 16.353 1.057 -14.095 1.00 0.00 C ATOM 456 OG SER A 606 16.848 1.671 -15.252 1.00 0.00 O ATOM 0 H SER A 606 18.517 1.746 -13.174 1.00 0.00 H new ATOM 0 HA SER A 606 15.988 2.920 -13.115 1.00 0.00 H new ATOM 0 HB2 SER A 606 16.907 0.137 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 606 15.312 0.775 -14.252 1.00 0.00 H new ATOM 0 HG SER A 606 17.828 1.663 -15.233 1.00 0.00 H new ATOM 462 N MET A 607 16.340 0.392 -11.039 1.00 0.00 N ATOM 463 CA MET A 607 15.774 -0.212 -9.839 1.00 0.00 C ATOM 464 C MET A 607 15.574 0.827 -8.742 1.00 0.00 C ATOM 465 O MET A 607 14.516 0.887 -8.117 1.00 0.00 O ATOM 466 CB MET A 607 16.675 -1.340 -9.340 1.00 0.00 C ATOM 467 CG MET A 607 16.696 -2.571 -10.235 1.00 0.00 C ATOM 468 SD MET A 607 17.917 -3.791 -9.712 1.00 0.00 S ATOM 469 CE MET A 607 17.155 -4.413 -8.217 1.00 0.00 C ATOM 0 H MET A 607 17.247 0.014 -11.313 1.00 0.00 H new ATOM 0 HA MET A 607 14.798 -0.624 -10.096 1.00 0.00 H new ATOM 0 HB2 MET A 607 17.692 -0.960 -9.242 1.00 0.00 H new ATOM 0 HB3 MET A 607 16.348 -1.636 -8.343 1.00 0.00 H new ATOM 0 HG2 MET A 607 15.707 -3.030 -10.237 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.909 -2.267 -11.260 1.00 0.00 H new ATOM 0 HE1 MET A 607 17.747 -5.239 -7.823 1.00 0.00 H new ATOM 0 HE2 MET A 607 17.105 -3.616 -7.475 1.00 0.00 H new ATOM 0 HE3 MET A 607 16.147 -4.764 -8.441 1.00 0.00 H new ATOM 479 N LEU A 608 16.598 1.642 -8.513 1.00 0.00 N ATOM 480 CA LEU A 608 16.556 2.646 -7.456 1.00 0.00 C ATOM 481 C LEU A 608 15.387 3.602 -7.650 1.00 0.00 C ATOM 482 O LEU A 608 14.789 4.072 -6.682 1.00 0.00 O ATOM 483 CB LEU A 608 17.878 3.422 -7.409 1.00 0.00 C ATOM 484 CG LEU A 608 19.092 2.615 -6.931 1.00 0.00 C ATOM 485 CD1 LEU A 608 20.363 3.439 -7.090 1.00 0.00 C ATOM 486 CD2 LEU A 608 18.892 2.207 -5.479 1.00 0.00 C ATOM 0 H LEU A 608 17.468 1.627 -9.046 1.00 0.00 H new ATOM 0 HA LEU A 608 16.414 2.131 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 608 18.089 3.810 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 608 17.752 4.283 -6.752 1.00 0.00 H new ATOM 0 HG LEU A 608 19.191 1.715 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 608 21.219 2.857 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 608 20.498 3.701 -8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 608 20.283 4.350 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 608 19.755 1.634 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 608 18.784 3.099 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 608 17.994 1.596 -5.393 1.00 0.00 H new ATOM 498 N THR A 609 15.065 3.888 -8.907 1.00 0.00 N ATOM 499 CA THR A 609 13.991 4.819 -9.230 1.00 0.00 C ATOM 500 C THR A 609 12.638 4.119 -9.238 1.00 0.00 C ATOM 501 O THR A 609 11.599 4.758 -9.403 1.00 0.00 O ATOM 502 CB THR A 609 14.217 5.491 -10.598 1.00 0.00 C ATOM 503 OG1 THR A 609 14.275 4.489 -11.621 1.00 0.00 O ATOM 504 CG2 THR A 609 15.517 6.282 -10.595 1.00 0.00 C ATOM 0 H THR A 609 15.534 3.487 -9.720 1.00 0.00 H new ATOM 0 HA THR A 609 13.996 5.584 -8.454 1.00 0.00 H new ATOM 0 HB THR A 609 13.389 6.172 -10.793 1.00 0.00 H new ATOM 0 HG1 THR A 609 14.294 3.601 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 609 15.661 6.750 -11.569 1.00 0.00 H new ATOM 0 HG22 THR A 609 15.472 7.053 -9.825 1.00 0.00 H new ATOM 0 HG23 THR A 609 16.351 5.611 -10.388 1.00 0.00 H new ATOM 512 N LYS A 610 12.658 2.803 -9.058 1.00 0.00 N ATOM 513 CA LYS A 610 11.431 2.016 -9.021 1.00 0.00 C ATOM 514 C LYS A 610 11.155 1.491 -7.618 1.00 0.00 C ATOM 515 O LYS A 610 10.061 1.007 -7.330 1.00 0.00 O ATOM 516 CB LYS A 610 11.510 0.853 -10.012 1.00 0.00 C ATOM 517 CG LYS A 610 11.510 1.273 -11.476 1.00 0.00 C ATOM 518 CD LYS A 610 11.686 0.073 -12.395 1.00 0.00 C ATOM 519 CE LYS A 610 11.830 0.504 -13.847 1.00 0.00 C ATOM 520 NZ LYS A 610 10.552 1.025 -14.402 1.00 0.00 N ATOM 0 H LYS A 610 13.512 2.258 -8.935 1.00 0.00 H new ATOM 0 HA LYS A 610 10.607 2.670 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 610 12.416 0.281 -9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 610 10.666 0.185 -9.838 1.00 0.00 H new ATOM 0 HG2 LYS A 610 10.574 1.780 -11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.313 1.989 -11.651 1.00 0.00 H new ATOM 0 HD2 LYS A 610 12.567 -0.493 -12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 610 10.829 -0.593 -12.295 1.00 0.00 H new ATOM 0 HE2 LYS A 610 12.599 1.273 -13.923 1.00 0.00 H new ATOM 0 HE3 LYS A 610 12.167 -0.343 -14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 10.709 1.370 -15.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 9.844 0.263 -14.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 10.208 1.806 -13.808 1.00 0.00 H new ATOM 534 N LEU A 611 12.155 1.590 -6.748 1.00 0.00 N ATOM 535 CA LEU A 611 11.992 1.215 -5.348 1.00 0.00 C ATOM 536 C LEU A 611 10.886 2.027 -4.686 1.00 0.00 C ATOM 537 O LEU A 611 10.731 3.218 -4.955 1.00 0.00 O ATOM 538 CB LEU A 611 13.314 1.399 -4.593 1.00 0.00 C ATOM 539 CG LEU A 611 14.398 0.361 -4.912 1.00 0.00 C ATOM 540 CD1 LEU A 611 15.668 0.676 -4.134 1.00 0.00 C ATOM 541 CD2 LEU A 611 13.886 -1.030 -4.569 1.00 0.00 C ATOM 0 H LEU A 611 13.087 1.927 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 611 11.706 0.164 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 611 13.706 2.391 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 611 13.110 1.370 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 611 14.633 0.396 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 611 16.431 -0.066 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 611 16.028 1.667 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 611 15.455 0.654 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 611 14.656 -1.767 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 611 13.641 -1.076 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 611 12.994 -1.245 -5.157 1.00 0.00 H new ATOM 553 N ARG A 612 10.119 1.375 -3.819 1.00 0.00 N ATOM 554 CA ARG A 612 9.093 2.057 -3.039 1.00 0.00 C ATOM 555 C ARG A 612 9.404 2.000 -1.549 1.00 0.00 C ATOM 556 O ARG A 612 9.504 0.919 -0.968 1.00 0.00 O ATOM 557 CB ARG A 612 7.698 1.528 -3.339 1.00 0.00 C ATOM 558 CG ARG A 612 6.578 2.204 -2.564 1.00 0.00 C ATOM 559 CD ARG A 612 5.224 1.666 -2.851 1.00 0.00 C ATOM 560 NE ARG A 612 4.202 2.064 -1.897 1.00 0.00 N ATOM 561 CZ ARG A 612 3.528 3.231 -1.939 1.00 0.00 C ATOM 562 NH1 ARG A 612 3.789 4.130 -2.861 1.00 0.00 N ATOM 563 NH2 ARG A 612 2.613 3.457 -1.013 1.00 0.00 N ATOM 0 H ARG A 612 10.189 0.374 -3.639 1.00 0.00 H new ATOM 0 HA ARG A 612 9.104 3.104 -3.341 1.00 0.00 H new ATOM 0 HB2 ARG A 612 7.503 1.642 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 612 7.676 0.460 -3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 612 6.778 2.103 -1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 612 6.588 3.270 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 612 4.921 1.992 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.277 0.578 -2.874 1.00 0.00 H new ATOM 0 HE ARG A 612 3.979 1.415 -1.143 1.00 0.00 H new ATOM 0 HH11 ARG A 612 4.511 3.950 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 612 3.270 5.008 -2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 612 2.433 2.758 -0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 612 2.087 4.331 -1.019 1.00 0.00 H new ATOM 577 N PHE A 613 9.555 3.169 -0.936 1.00 0.00 N ATOM 578 CA PHE A 613 9.909 3.253 0.476 1.00 0.00 C ATOM 579 C PHE A 613 8.693 3.022 1.364 1.00 0.00 C ATOM 580 O PHE A 613 7.711 3.761 1.292 1.00 0.00 O ATOM 581 CB PHE A 613 10.539 4.611 0.789 1.00 0.00 C ATOM 582 CG PHE A 613 10.928 4.782 2.230 1.00 0.00 C ATOM 583 CD1 PHE A 613 11.854 3.933 2.818 1.00 0.00 C ATOM 584 CD2 PHE A 613 10.369 5.790 3.000 1.00 0.00 C ATOM 585 CE1 PHE A 613 12.212 4.088 4.144 1.00 0.00 C ATOM 586 CE2 PHE A 613 10.726 5.949 4.325 1.00 0.00 C ATOM 587 CZ PHE A 613 11.649 5.096 4.897 1.00 0.00 C ATOM 0 H PHE A 613 9.438 4.072 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 613 10.636 2.468 0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 613 11.423 4.743 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 613 9.836 5.398 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 613 12.300 3.142 2.233 1.00 0.00 H new ATOM 0 HD2 PHE A 613 9.645 6.459 2.559 1.00 0.00 H new ATOM 0 HE1 PHE A 613 12.933 3.419 4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 613 10.284 6.740 4.913 1.00 0.00 H new ATOM 0 HZ PHE A 613 11.929 5.218 5.933 1.00 0.00 H new ATOM 597 N GLU A 614 8.764 1.993 2.201 1.00 0.00 N ATOM 598 CA GLU A 614 7.689 1.691 3.138 1.00 0.00 C ATOM 599 C GLU A 614 8.235 1.416 4.533 1.00 0.00 C ATOM 600 O GLU A 614 9.182 0.647 4.699 1.00 0.00 O ATOM 601 CB GLU A 614 6.871 0.495 2.648 1.00 0.00 C ATOM 602 CG GLU A 614 6.060 0.761 1.388 1.00 0.00 C ATOM 603 CD GLU A 614 5.234 -0.436 1.006 1.00 0.00 C ATOM 604 OE1 GLU A 614 5.343 -1.443 1.664 1.00 0.00 O ATOM 605 OE2 GLU A 614 4.413 -0.311 0.129 1.00 0.00 O ATOM 0 H GLU A 614 9.557 1.353 2.250 1.00 0.00 H new ATOM 0 HA GLU A 614 7.040 2.565 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 614 7.547 -0.340 2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 614 6.193 0.184 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 614 5.408 1.620 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 614 6.731 1.019 0.569 1.00 0.00 H new ATOM 612 N VAL A 615 7.633 2.048 5.534 1.00 0.00 N ATOM 613 CA VAL A 615 8.035 1.846 6.921 1.00 0.00 C ATOM 614 C VAL A 615 7.075 0.909 7.642 1.00 0.00 C ATOM 615 O VAL A 615 5.861 0.982 7.452 1.00 0.00 O ATOM 616 CB VAL A 615 8.110 3.179 7.688 1.00 0.00 C ATOM 617 CG1 VAL A 615 8.446 2.934 9.152 1.00 0.00 C ATOM 618 CG2 VAL A 615 9.139 4.103 7.054 1.00 0.00 C ATOM 0 H VAL A 615 6.863 2.706 5.411 1.00 0.00 H new ATOM 0 HA VAL A 615 9.027 1.396 6.897 1.00 0.00 H new ATOM 0 HB VAL A 615 7.134 3.661 7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 615 8.495 3.887 9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 615 7.675 2.310 9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 615 9.410 2.430 9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 615 9.178 5.040 7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 615 10.119 3.626 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 615 8.858 4.305 6.020 1.00 0.00 H new ATOM 628 N PHE A 616 7.626 0.029 8.471 1.00 0.00 N ATOM 629 CA PHE A 616 6.821 -0.942 9.204 1.00 0.00 C ATOM 630 C PHE A 616 7.129 -0.900 10.695 1.00 0.00 C ATOM 631 O PHE A 616 8.285 -0.762 11.096 1.00 0.00 O ATOM 632 CB PHE A 616 7.056 -2.351 8.657 1.00 0.00 C ATOM 633 CG PHE A 616 6.616 -2.529 7.232 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.307 -2.878 6.932 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.510 -2.348 6.187 1.00 0.00 C ATOM 636 CE1 PHE A 616 4.901 -3.043 5.623 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.106 -2.512 4.875 1.00 0.00 C ATOM 638 CZ PHE A 616 5.802 -2.859 4.593 1.00 0.00 C ATOM 0 H PHE A 616 8.628 -0.032 8.652 1.00 0.00 H new ATOM 0 HA PHE A 616 5.772 -0.679 9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.117 -2.587 8.732 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.525 -3.067 9.284 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.597 -3.022 7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.533 -2.076 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 616 3.879 -3.316 5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 616 7.812 -2.368 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 616 5.486 -2.987 3.568 1.00 0.00 H new ATOM 648 N GLN A 617 6.089 -1.019 11.512 1.00 0.00 N ATOM 649 CA GLN A 617 6.249 -1.016 12.962 1.00 0.00 C ATOM 650 C GLN A 617 6.215 -2.432 13.523 1.00 0.00 C ATOM 651 O GLN A 617 5.730 -3.357 12.871 1.00 0.00 O ATOM 652 CB GLN A 617 5.154 -0.173 13.620 1.00 0.00 C ATOM 653 CG GLN A 617 5.191 1.299 13.243 1.00 0.00 C ATOM 654 CD GLN A 617 4.229 2.132 14.069 1.00 0.00 C ATOM 655 OE1 GLN A 617 3.020 2.139 13.820 1.00 0.00 O ATOM 656 NE2 GLN A 617 4.761 2.842 15.057 1.00 0.00 N ATOM 0 H GLN A 617 5.125 -1.119 11.195 1.00 0.00 H new ATOM 0 HA GLN A 617 7.222 -0.579 13.187 1.00 0.00 H new ATOM 0 HB2 GLN A 617 4.182 -0.583 13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 617 5.244 -0.262 14.703 1.00 0.00 H new ATOM 0 HG2 GLN A 617 6.204 1.680 13.376 1.00 0.00 H new ATOM 0 HG3 GLN A 617 4.946 1.407 12.186 1.00 0.00 H new ATOM 0 HE21 GLN A 617 5.766 2.806 15.227 1.00 0.00 H new ATOM 0 HE22 GLN A 617 4.165 3.423 15.646 1.00 0.00 H new ATOM 665 N PRO A 618 6.733 -2.595 14.736 1.00 0.00 N ATOM 666 CA PRO A 618 6.693 -3.882 15.419 1.00 0.00 C ATOM 667 C PRO A 618 5.287 -4.469 15.407 1.00 0.00 C ATOM 668 O PRO A 618 4.330 -3.821 15.830 1.00 0.00 O ATOM 669 CB PRO A 618 7.175 -3.568 16.839 1.00 0.00 C ATOM 670 CG PRO A 618 8.096 -2.408 16.670 1.00 0.00 C ATOM 671 CD PRO A 618 7.468 -1.551 15.603 1.00 0.00 C ATOM 0 HA PRO A 618 7.316 -4.635 14.936 1.00 0.00 H new ATOM 0 HB2 PRO A 618 6.341 -3.321 17.496 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.688 -4.421 17.282 1.00 0.00 H new ATOM 0 HG2 PRO A 618 8.207 -1.855 17.603 1.00 0.00 H new ATOM 0 HG3 PRO A 618 9.092 -2.737 16.374 1.00 0.00 H new ATOM 0 HD2 PRO A 618 6.782 -0.815 16.023 1.00 0.00 H new ATOM 0 HD3 PRO A 618 8.215 -1.000 15.031 1.00 0.00 H new ATOM 679 N GLY A 619 5.170 -5.700 14.921 1.00 0.00 N ATOM 680 CA GLY A 619 3.893 -6.404 14.920 1.00 0.00 C ATOM 681 C GLY A 619 3.234 -6.347 13.548 1.00 0.00 C ATOM 682 O GLY A 619 2.352 -7.148 13.238 1.00 0.00 O ATOM 0 H GLY A 619 5.944 -6.231 14.523 1.00 0.00 H new ATOM 0 HA2 GLY A 619 4.048 -7.443 15.209 1.00 0.00 H new ATOM 0 HA3 GLY A 619 3.230 -5.961 15.663 1.00 0.00 H new ATOM 686 N ASP A 620 3.667 -5.395 12.728 1.00 0.00 N ATOM 687 CA ASP A 620 3.104 -5.218 11.395 1.00 0.00 C ATOM 688 C ASP A 620 3.491 -6.370 10.476 1.00 0.00 C ATOM 689 O ASP A 620 4.627 -6.844 10.505 1.00 0.00 O ATOM 690 CB ASP A 620 3.563 -3.888 10.791 1.00 0.00 C ATOM 691 CG ASP A 620 2.911 -2.658 11.410 1.00 0.00 C ATOM 692 OD1 ASP A 620 1.996 -2.821 12.183 1.00 0.00 O ATOM 693 OD2 ASP A 620 3.429 -1.582 11.230 1.00 0.00 O ATOM 0 H ASP A 620 4.407 -4.734 12.964 1.00 0.00 H new ATOM 0 HA ASP A 620 2.018 -5.208 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 620 4.644 -3.806 10.902 1.00 0.00 H new ATOM 0 HB3 ASP A 620 3.352 -3.897 9.722 1.00 0.00 H new ATOM 698 N TYR A 621 2.540 -6.816 9.662 1.00 0.00 N ATOM 699 CA TYR A 621 2.796 -7.875 8.694 1.00 0.00 C ATOM 700 C TYR A 621 3.050 -7.303 7.305 1.00 0.00 C ATOM 701 O TYR A 621 2.391 -6.352 6.885 1.00 0.00 O ATOM 702 CB TYR A 621 1.622 -8.856 8.651 1.00 0.00 C ATOM 703 CG TYR A 621 1.583 -9.817 9.819 1.00 0.00 C ATOM 704 CD1 TYR A 621 0.992 -9.455 11.021 1.00 0.00 C ATOM 705 CD2 TYR A 621 2.135 -11.085 9.714 1.00 0.00 C ATOM 706 CE1 TYR A 621 0.954 -10.329 12.090 1.00 0.00 C ATOM 707 CE2 TYR A 621 2.102 -11.967 10.777 1.00 0.00 C ATOM 708 CZ TYR A 621 1.511 -11.585 11.963 1.00 0.00 C ATOM 709 OH TYR A 621 1.475 -12.461 13.025 1.00 0.00 O ATOM 0 H TYR A 621 1.584 -6.460 9.654 1.00 0.00 H new ATOM 0 HA TYR A 621 3.692 -8.408 9.012 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.690 -8.291 8.627 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.673 -9.428 7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 621 0.554 -8.473 11.123 1.00 0.00 H new ATOM 0 HD2 TYR A 621 2.598 -11.388 8.786 1.00 0.00 H new ATOM 0 HE1 TYR A 621 0.491 -10.031 13.019 1.00 0.00 H new ATOM 0 HE2 TYR A 621 2.537 -12.951 10.680 1.00 0.00 H new ATOM 0 HH TYR A 621 1.909 -13.302 12.770 1.00 0.00 H new ATOM 719 N ILE A 622 4.009 -7.888 6.596 1.00 0.00 N ATOM 720 CA ILE A 622 4.247 -7.544 5.199 1.00 0.00 C ATOM 721 C ILE A 622 3.490 -8.479 4.265 1.00 0.00 C ATOM 722 O ILE A 622 2.940 -8.048 3.252 1.00 0.00 O ATOM 723 CB ILE A 622 5.747 -7.593 4.854 1.00 0.00 C ATOM 724 CG1 ILE A 622 6.501 -6.482 5.590 1.00 0.00 C ATOM 725 CG2 ILE A 622 5.950 -7.472 3.351 1.00 0.00 C ATOM 726 CD1 ILE A 622 6.919 -6.856 6.994 1.00 0.00 C ATOM 0 H ILE A 622 4.635 -8.603 6.966 1.00 0.00 H new ATOM 0 HA ILE A 622 3.884 -6.526 5.060 1.00 0.00 H new ATOM 0 HB ILE A 622 6.147 -8.554 5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.388 -6.215 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 622 5.870 -5.594 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 622 7.015 -7.508 3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 622 5.443 -8.296 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 622 5.537 -6.525 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 622 7.447 -6.019 7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.035 -7.094 7.586 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.576 -7.725 6.959 1.00 0.00 H new ATOM 738 N ILE A 623 3.464 -9.761 4.612 1.00 0.00 N ATOM 739 CA ILE A 623 2.647 -10.733 3.895 1.00 0.00 C ATOM 740 C ILE A 623 2.227 -11.879 4.807 1.00 0.00 C ATOM 741 O ILE A 623 2.946 -12.239 5.739 1.00 0.00 O ATOM 742 CB ILE A 623 3.390 -11.306 2.675 1.00 0.00 C ATOM 743 CG1 ILE A 623 2.435 -12.130 1.807 1.00 0.00 C ATOM 744 CG2 ILE A 623 4.573 -12.151 3.121 1.00 0.00 C ATOM 745 CD1 ILE A 623 2.967 -12.423 0.423 1.00 0.00 C ATOM 0 H ILE A 623 4.000 -10.152 5.387 1.00 0.00 H new ATOM 0 HA ILE A 623 1.759 -10.203 3.551 1.00 0.00 H new ATOM 0 HB ILE A 623 3.768 -10.476 2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 623 2.222 -13.073 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 623 1.489 -11.596 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 623 5.087 -12.548 2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 623 5.263 -11.535 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 623 4.218 -12.976 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 623 2.235 -13.010 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 623 3.153 -11.486 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 623 3.898 -12.985 0.502 1.00 0.00 H new ATOM 757 N ARG A 624 1.059 -12.449 4.533 1.00 0.00 N ATOM 758 CA ARG A 624 0.535 -13.548 5.335 1.00 0.00 C ATOM 759 C ARG A 624 0.497 -14.844 4.536 1.00 0.00 C ATOM 760 O ARG A 624 0.418 -14.825 3.308 1.00 0.00 O ATOM 761 CB ARG A 624 -0.825 -13.223 5.935 1.00 0.00 C ATOM 762 CG ARG A 624 -0.814 -12.131 6.992 1.00 0.00 C ATOM 763 CD ARG A 624 -2.149 -11.815 7.561 1.00 0.00 C ATOM 764 NE ARG A 624 -2.160 -10.692 8.485 1.00 0.00 N ATOM 765 CZ ARG A 624 -1.895 -10.784 9.803 1.00 0.00 C ATOM 766 NH1 ARG A 624 -1.635 -11.944 10.363 1.00 0.00 N ATOM 767 NH2 ARG A 624 -1.926 -9.677 10.525 1.00 0.00 N ATOM 0 H ARG A 624 0.456 -12.167 3.760 1.00 0.00 H new ATOM 0 HA ARG A 624 1.221 -13.691 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -1.498 -12.924 5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -1.238 -14.131 6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -0.149 -12.433 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -0.394 -11.224 6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.838 -11.603 6.743 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -2.528 -12.697 8.077 1.00 0.00 H new ATOM 0 HE ARG A 624 -2.384 -9.771 8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -1.632 -12.794 9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -1.437 -11.995 11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -2.146 -8.785 10.082 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -1.730 -9.715 11.525 1.00 0.00 H new ATOM 781 N GLU A 625 0.553 -15.969 5.240 1.00 0.00 N ATOM 782 CA GLU A 625 0.476 -17.278 4.601 1.00 0.00 C ATOM 783 C GLU A 625 -0.835 -17.444 3.843 1.00 0.00 C ATOM 784 O GLU A 625 -1.915 -17.377 4.430 1.00 0.00 O ATOM 785 CB GLU A 625 0.627 -18.391 5.641 1.00 0.00 C ATOM 786 CG GLU A 625 0.675 -19.795 5.055 1.00 0.00 C ATOM 787 CD GLU A 625 0.974 -20.819 6.114 1.00 0.00 C ATOM 788 OE1 GLU A 625 1.981 -20.691 6.769 1.00 0.00 O ATOM 789 OE2 GLU A 625 0.143 -21.665 6.347 1.00 0.00 O ATOM 0 H GLU A 625 0.652 -16.001 6.255 1.00 0.00 H new ATOM 0 HA GLU A 625 1.295 -17.349 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 625 1.539 -18.217 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 625 -0.205 -18.331 6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 625 -0.279 -20.026 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 625 1.437 -19.841 4.277 1.00 0.00 H new ATOM 796 N GLY A 626 -0.733 -17.660 2.536 1.00 0.00 N ATOM 797 CA GLY A 626 -1.911 -17.829 1.694 1.00 0.00 C ATOM 798 C GLY A 626 -2.239 -16.545 0.942 1.00 0.00 C ATOM 799 O GLY A 626 -3.134 -16.521 0.097 1.00 0.00 O ATOM 0 H GLY A 626 0.154 -17.722 2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -1.740 -18.637 0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -2.762 -18.121 2.309 1.00 0.00 H new ATOM 803 N THR A 627 -1.509 -15.480 1.254 1.00 0.00 N ATOM 804 CA THR A 627 -1.680 -14.206 0.566 1.00 0.00 C ATOM 805 C THR A 627 -0.859 -14.158 -0.717 1.00 0.00 C ATOM 806 O THR A 627 0.285 -14.612 -0.751 1.00 0.00 O ATOM 807 CB THR A 627 -1.279 -13.021 1.463 1.00 0.00 C ATOM 808 OG1 THR A 627 -2.128 -12.983 2.617 1.00 0.00 O ATOM 809 CG2 THR A 627 -1.405 -11.709 0.703 1.00 0.00 C ATOM 0 H THR A 627 -0.792 -15.474 1.980 1.00 0.00 H new ATOM 0 HA THR A 627 -2.739 -14.122 0.320 1.00 0.00 H new ATOM 0 HB THR A 627 -0.242 -13.153 1.770 1.00 0.00 H new ATOM 0 HG1 THR A 627 -1.980 -12.146 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 627 -1.117 -10.883 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 627 -0.751 -11.729 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 627 -2.437 -11.574 0.379 1.00 0.00 H new ATOM 817 N ILE A 628 -1.450 -13.606 -1.771 1.00 0.00 N ATOM 818 CA ILE A 628 -0.774 -13.497 -3.058 1.00 0.00 C ATOM 819 C ILE A 628 0.320 -12.438 -3.018 1.00 0.00 C ATOM 820 O ILE A 628 0.051 -11.264 -2.763 1.00 0.00 O ATOM 821 CB ILE A 628 -1.763 -13.157 -4.189 1.00 0.00 C ATOM 822 CG1 ILE A 628 -2.777 -14.289 -4.370 1.00 0.00 C ATOM 823 CG2 ILE A 628 -1.016 -12.893 -5.487 1.00 0.00 C ATOM 824 CD1 ILE A 628 -3.918 -13.945 -5.300 1.00 0.00 C ATOM 0 H ILE A 628 -2.397 -13.227 -1.759 1.00 0.00 H new ATOM 0 HA ILE A 628 -0.326 -14.470 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 628 -2.305 -12.252 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -2.260 -15.169 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -3.184 -14.559 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -1.730 -12.654 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 628 -0.333 -12.055 -5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 628 -0.449 -13.781 -5.767 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -4.594 -14.797 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -4.461 -13.085 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -3.523 -13.705 -6.287 1.00 0.00 H new ATOM 836 N GLY A 629 1.554 -12.860 -3.270 1.00 0.00 N ATOM 837 CA GLY A 629 2.685 -11.940 -3.310 1.00 0.00 C ATOM 838 C GLY A 629 3.227 -11.796 -4.726 1.00 0.00 C ATOM 839 O GLY A 629 3.037 -12.675 -5.566 1.00 0.00 O ATOM 0 H GLY A 629 1.797 -13.834 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 629 2.377 -10.964 -2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 629 3.474 -12.301 -2.650 1.00 0.00 H new ATOM 843 N LYS A 630 3.903 -10.682 -4.985 1.00 0.00 N ATOM 844 CA LYS A 630 4.490 -10.428 -6.295 1.00 0.00 C ATOM 845 C LYS A 630 5.559 -9.346 -6.220 1.00 0.00 C ATOM 846 O LYS A 630 5.906 -8.732 -7.229 1.00 0.00 O ATOM 847 CB LYS A 630 3.407 -10.028 -7.299 1.00 0.00 C ATOM 848 CG LYS A 630 2.704 -8.717 -6.976 1.00 0.00 C ATOM 849 CD LYS A 630 1.644 -8.386 -8.016 1.00 0.00 C ATOM 850 CE LYS A 630 1.054 -7.002 -7.787 1.00 0.00 C ATOM 851 NZ LYS A 630 0.040 -6.652 -8.817 1.00 0.00 N ATOM 0 H LYS A 630 4.058 -9.939 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 630 4.962 -11.351 -6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 630 3.857 -9.951 -8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 630 2.663 -10.823 -7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 630 2.242 -8.783 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 630 3.436 -7.911 -6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 630 2.082 -8.436 -9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 630 0.850 -9.132 -7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 630 0.596 -6.962 -6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 630 1.853 -6.261 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 -0.337 -5.702 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 0.482 -6.665 -9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 -0.736 -7.344 -8.790 1.00 0.00 H new ATOM 865 N LYS A 631 6.079 -9.118 -5.019 1.00 0.00 N ATOM 866 CA LYS A 631 7.076 -8.076 -4.801 1.00 0.00 C ATOM 867 C LYS A 631 8.222 -8.583 -3.935 1.00 0.00 C ATOM 868 O LYS A 631 8.054 -9.516 -3.150 1.00 0.00 O ATOM 869 CB LYS A 631 6.434 -6.847 -4.156 1.00 0.00 C ATOM 870 CG LYS A 631 5.315 -6.218 -4.977 1.00 0.00 C ATOM 871 CD LYS A 631 4.740 -4.993 -4.281 1.00 0.00 C ATOM 872 CE LYS A 631 3.593 -4.390 -5.079 1.00 0.00 C ATOM 873 NZ LYS A 631 2.994 -3.215 -4.391 1.00 0.00 N ATOM 0 H LYS A 631 5.826 -9.641 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 631 7.482 -7.794 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 631 6.038 -7.129 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 631 7.206 -6.098 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 631 5.696 -5.936 -5.959 1.00 0.00 H new ATOM 0 HG3 LYS A 631 4.525 -6.951 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 631 4.388 -5.269 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 631 5.524 -4.247 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 631 3.954 -4.089 -6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 631 2.825 -5.147 -5.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 2.217 -2.834 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 2.626 -3.506 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 3.720 -2.482 -4.261 1.00 0.00 H new ATOM 887 N MET A 632 9.388 -7.963 -4.083 1.00 0.00 N ATOM 888 CA MET A 632 10.521 -8.243 -3.209 1.00 0.00 C ATOM 889 C MET A 632 10.782 -7.083 -2.257 1.00 0.00 C ATOM 890 O MET A 632 10.685 -5.918 -2.642 1.00 0.00 O ATOM 891 CB MET A 632 11.768 -8.535 -4.040 1.00 0.00 C ATOM 892 CG MET A 632 11.713 -9.841 -4.821 1.00 0.00 C ATOM 893 SD MET A 632 13.325 -10.339 -5.457 1.00 0.00 S ATOM 894 CE MET A 632 14.263 -10.471 -3.938 1.00 0.00 C ATOM 0 H MET A 632 9.573 -7.262 -4.801 1.00 0.00 H new ATOM 0 HA MET A 632 10.278 -9.121 -2.611 1.00 0.00 H new ATOM 0 HB2 MET A 632 11.924 -7.714 -4.740 1.00 0.00 H new ATOM 0 HB3 MET A 632 12.634 -8.558 -3.378 1.00 0.00 H new ATOM 0 HG2 MET A 632 11.322 -10.629 -4.177 1.00 0.00 H new ATOM 0 HG3 MET A 632 11.016 -9.734 -5.652 1.00 0.00 H new ATOM 0 HE1 MET A 632 15.026 -11.242 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 632 14.741 -9.515 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 632 13.594 -10.737 -3.119 1.00 0.00 H new ATOM 904 N TYR A 633 11.113 -7.409 -1.012 1.00 0.00 N ATOM 905 CA TYR A 633 11.335 -6.395 0.012 1.00 0.00 C ATOM 906 C TYR A 633 12.768 -6.436 0.526 1.00 0.00 C ATOM 907 O TYR A 633 13.230 -7.462 1.025 1.00 0.00 O ATOM 908 CB TYR A 633 10.355 -6.584 1.173 1.00 0.00 C ATOM 909 CG TYR A 633 8.906 -6.378 0.791 1.00 0.00 C ATOM 910 CD1 TYR A 633 8.184 -7.384 0.166 1.00 0.00 C ATOM 911 CD2 TYR A 633 8.264 -5.178 1.060 1.00 0.00 C ATOM 912 CE1 TYR A 633 6.860 -7.201 -0.185 1.00 0.00 C ATOM 913 CE2 TYR A 633 6.941 -4.984 0.715 1.00 0.00 C ATOM 914 CZ TYR A 633 6.242 -5.998 0.092 1.00 0.00 C ATOM 915 OH TYR A 633 4.923 -5.810 -0.254 1.00 0.00 O ATOM 0 H TYR A 633 11.233 -8.369 -0.688 1.00 0.00 H new ATOM 0 HA TYR A 633 11.164 -5.419 -0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 633 10.475 -7.589 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 633 10.613 -5.887 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 633 8.665 -8.327 -0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 633 8.808 -4.382 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 633 6.312 -7.994 -0.673 1.00 0.00 H new ATOM 0 HE2 TYR A 633 6.456 -4.044 0.932 1.00 0.00 H new ATOM 0 HH TYR A 633 4.640 -4.910 0.012 1.00 0.00 H new ATOM 925 N PHE A 634 13.468 -5.314 0.402 1.00 0.00 N ATOM 926 CA PHE A 634 14.829 -5.198 0.913 1.00 0.00 C ATOM 927 C PHE A 634 14.864 -4.401 2.211 1.00 0.00 C ATOM 928 O PHE A 634 14.288 -3.316 2.299 1.00 0.00 O ATOM 929 CB PHE A 634 15.738 -4.547 -0.130 1.00 0.00 C ATOM 930 CG PHE A 634 15.946 -5.383 -1.360 1.00 0.00 C ATOM 931 CD1 PHE A 634 15.037 -5.341 -2.406 1.00 0.00 C ATOM 932 CD2 PHE A 634 17.051 -6.214 -1.473 1.00 0.00 C ATOM 933 CE1 PHE A 634 15.227 -6.111 -3.539 1.00 0.00 C ATOM 934 CE2 PHE A 634 17.244 -6.983 -2.604 1.00 0.00 C ATOM 935 CZ PHE A 634 16.330 -6.931 -3.638 1.00 0.00 C ATOM 0 H PHE A 634 13.115 -4.470 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 634 15.194 -6.204 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 634 15.311 -3.588 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 634 16.707 -4.339 0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 634 14.171 -4.700 -2.335 1.00 0.00 H new ATOM 0 HD2 PHE A 634 17.769 -6.260 -0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 634 14.511 -6.070 -4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 634 18.109 -7.625 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 634 16.479 -7.532 -4.523 1.00 0.00 H new ATOM 945 N ILE A 635 15.542 -4.944 3.215 1.00 0.00 N ATOM 946 CA ILE A 635 15.542 -4.353 4.548 1.00 0.00 C ATOM 947 C ILE A 635 16.717 -3.401 4.729 1.00 0.00 C ATOM 948 O ILE A 635 17.859 -3.833 4.888 1.00 0.00 O ATOM 949 CB ILE A 635 15.595 -5.433 5.645 1.00 0.00 C ATOM 950 CG1 ILE A 635 14.407 -6.389 5.510 1.00 0.00 C ATOM 951 CG2 ILE A 635 15.611 -4.790 7.023 1.00 0.00 C ATOM 952 CD1 ILE A 635 14.500 -7.607 6.400 1.00 0.00 C ATOM 0 H ILE A 635 16.100 -5.794 3.131 1.00 0.00 H new ATOM 0 HA ILE A 635 14.610 -3.796 4.644 1.00 0.00 H new ATOM 0 HB ILE A 635 16.514 -6.007 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 635 13.490 -5.849 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 635 14.330 -6.714 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 635 15.649 -5.567 7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.487 -4.148 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 635 14.709 -4.193 7.157 1.00 0.00 H new ATOM 0 HD11 ILE A 635 13.623 -8.236 6.248 1.00 0.00 H new ATOM 0 HD12 ILE A 635 15.399 -8.171 6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 635 14.545 -7.293 7.443 1.00 0.00 H new ATOM 964 N GLN A 636 16.431 -2.104 4.702 1.00 0.00 N ATOM 965 CA GLN A 636 17.464 -1.088 4.867 1.00 0.00 C ATOM 966 C GLN A 636 17.901 -0.978 6.322 1.00 0.00 C ATOM 967 O GLN A 636 19.049 -0.642 6.612 1.00 0.00 O ATOM 968 CB GLN A 636 16.961 0.272 4.375 1.00 0.00 C ATOM 969 CG GLN A 636 18.031 1.349 4.321 1.00 0.00 C ATOM 970 CD GLN A 636 18.197 2.066 5.647 1.00 0.00 C ATOM 971 OE1 GLN A 636 17.237 2.225 6.407 1.00 0.00 O ATOM 972 NE2 GLN A 636 19.416 2.508 5.932 1.00 0.00 N ATOM 0 H GLN A 636 15.491 -1.731 4.567 1.00 0.00 H new ATOM 0 HA GLN A 636 18.324 -1.390 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 636 16.533 0.150 3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 636 16.156 0.608 5.029 1.00 0.00 H new ATOM 0 HG2 GLN A 636 18.981 0.899 4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 636 17.774 2.074 3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 636 20.181 2.355 5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 636 19.588 3.001 6.808 1.00 0.00 H new ATOM 981 N HIS A 637 16.979 -1.264 7.235 1.00 0.00 N ATOM 982 CA HIS A 637 17.272 -1.214 8.662 1.00 0.00 C ATOM 983 C HIS A 637 16.136 -1.814 9.480 1.00 0.00 C ATOM 984 O HIS A 637 14.961 -1.606 9.174 1.00 0.00 O ATOM 985 CB HIS A 637 17.535 0.228 9.111 1.00 0.00 C ATOM 986 CG HIS A 637 17.983 0.343 10.535 1.00 0.00 C ATOM 987 ND1 HIS A 637 19.231 -0.065 10.957 1.00 0.00 N ATOM 988 CD2 HIS A 637 17.349 0.817 11.633 1.00 0.00 C ATOM 989 CE1 HIS A 637 19.345 0.156 12.256 1.00 0.00 C ATOM 990 NE2 HIS A 637 18.218 0.690 12.689 1.00 0.00 N ATOM 0 H HIS A 637 16.021 -1.533 7.011 1.00 0.00 H new ATOM 0 HA HIS A 637 18.170 -1.807 8.835 1.00 0.00 H new ATOM 0 HB2 HIS A 637 18.294 0.668 8.464 1.00 0.00 H new ATOM 0 HB3 HIS A 637 16.625 0.812 8.977 1.00 0.00 H new ATOM 0 HD1 HIS A 637 19.952 -0.473 10.362 1.00 0.00 H new ATOM 0 HD2 HIS A 637 16.348 1.220 11.671 1.00 0.00 H new ATOM 0 HE1 HIS A 637 20.213 -0.063 12.860 1.00 0.00 H new ATOM 998 N GLY A 638 16.492 -2.559 10.521 1.00 0.00 N ATOM 999 CA GLY A 638 15.503 -3.138 11.422 1.00 0.00 C ATOM 1000 C GLY A 638 15.490 -4.658 11.323 1.00 0.00 C ATOM 1001 O GLY A 638 16.175 -5.240 10.482 1.00 0.00 O ATOM 0 H GLY A 638 17.459 -2.776 10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.723 -2.840 12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.515 -2.747 11.181 1.00 0.00 H new ATOM 1005 N VAL A 639 14.706 -5.296 12.185 1.00 0.00 N ATOM 1006 CA VAL A 639 14.637 -6.752 12.226 1.00 0.00 C ATOM 1007 C VAL A 639 13.266 -7.250 11.786 1.00 0.00 C ATOM 1008 O VAL A 639 12.238 -6.755 12.248 1.00 0.00 O ATOM 1009 CB VAL A 639 14.941 -7.294 13.635 1.00 0.00 C ATOM 1010 CG1 VAL A 639 14.819 -8.810 13.660 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.330 -6.865 14.082 1.00 0.00 C ATOM 0 H VAL A 639 14.109 -4.827 12.866 1.00 0.00 H new ATOM 0 HA VAL A 639 15.394 -7.122 11.535 1.00 0.00 H new ATOM 0 HB VAL A 639 14.211 -6.878 14.329 1.00 0.00 H new ATOM 0 HG11 VAL A 639 15.037 -9.176 14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.805 -9.098 13.381 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.527 -9.244 12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.528 -7.257 15.080 1.00 0.00 H new ATOM 0 HG22 VAL A 639 17.073 -7.254 13.385 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.386 -5.777 14.102 1.00 0.00 H new ATOM 1021 N VAL A 640 13.258 -8.232 10.891 1.00 0.00 N ATOM 1022 CA VAL A 640 12.013 -8.807 10.395 1.00 0.00 C ATOM 1023 C VAL A 640 12.055 -10.329 10.435 1.00 0.00 C ATOM 1024 O VAL A 640 13.040 -10.944 10.027 1.00 0.00 O ATOM 1025 CB VAL A 640 11.713 -8.349 8.955 1.00 0.00 C ATOM 1026 CG1 VAL A 640 10.429 -8.989 8.450 1.00 0.00 C ATOM 1027 CG2 VAL A 640 11.614 -6.833 8.888 1.00 0.00 C ATOM 0 H VAL A 640 14.101 -8.647 10.494 1.00 0.00 H new ATOM 0 HA VAL A 640 11.219 -8.451 11.052 1.00 0.00 H new ATOM 0 HB VAL A 640 12.534 -8.669 8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 640 10.232 -8.655 7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.534 -10.074 8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 640 9.599 -8.698 9.094 1.00 0.00 H new ATOM 0 HG21 VAL A 640 11.402 -6.527 7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 640 10.812 -6.491 9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.557 -6.392 9.210 1.00 0.00 H new ATOM 1037 N SER A 641 10.980 -10.932 10.930 1.00 0.00 N ATOM 1038 CA SER A 641 10.888 -12.385 11.016 1.00 0.00 C ATOM 1039 C SER A 641 10.118 -12.959 9.833 1.00 0.00 C ATOM 1040 O SER A 641 9.032 -12.485 9.498 1.00 0.00 O ATOM 1041 CB SER A 641 10.231 -12.790 12.321 1.00 0.00 C ATOM 1042 OG SER A 641 11.051 -12.528 13.426 1.00 0.00 O ATOM 0 H SER A 641 10.159 -10.437 11.278 1.00 0.00 H new ATOM 0 HA SER A 641 11.899 -12.792 10.987 1.00 0.00 H new ATOM 0 HB2 SER A 641 9.289 -12.254 12.434 1.00 0.00 H new ATOM 0 HB3 SER A 641 9.991 -13.853 12.291 1.00 0.00 H new ATOM 0 HG SER A 641 11.255 -11.570 13.462 1.00 0.00 H new ATOM 1048 N VAL A 642 10.685 -13.982 9.205 1.00 0.00 N ATOM 1049 CA VAL A 642 10.023 -14.666 8.100 1.00 0.00 C ATOM 1050 C VAL A 642 9.717 -16.115 8.453 1.00 0.00 C ATOM 1051 O VAL A 642 10.614 -16.957 8.495 1.00 0.00 O ATOM 1052 CB VAL A 642 10.878 -14.629 6.819 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.191 -15.394 5.698 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.144 -13.192 6.397 1.00 0.00 C ATOM 0 H VAL A 642 11.603 -14.357 9.442 1.00 0.00 H new ATOM 0 HA VAL A 642 9.089 -14.135 7.917 1.00 0.00 H new ATOM 0 HB VAL A 642 11.834 -15.109 7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 642 10.809 -15.358 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.050 -16.432 5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.222 -14.941 5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 642 11.749 -13.185 5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.197 -12.688 6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 642 11.677 -12.672 7.193 1.00 0.00 H new ATOM 1064 N LEU A 643 8.444 -16.401 8.705 1.00 0.00 N ATOM 1065 CA LEU A 643 8.020 -17.747 9.072 1.00 0.00 C ATOM 1066 C LEU A 643 7.468 -18.498 7.867 1.00 0.00 C ATOM 1067 O LEU A 643 6.412 -18.151 7.337 1.00 0.00 O ATOM 1068 CB LEU A 643 6.970 -17.686 10.189 1.00 0.00 C ATOM 1069 CG LEU A 643 6.388 -19.040 10.612 1.00 0.00 C ATOM 1070 CD1 LEU A 643 7.487 -19.926 11.183 1.00 0.00 C ATOM 1071 CD2 LEU A 643 5.284 -18.822 11.637 1.00 0.00 C ATOM 0 H LEU A 643 7.688 -15.718 8.662 1.00 0.00 H new ATOM 0 HA LEU A 643 8.893 -18.290 9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 643 7.419 -17.213 11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 643 6.153 -17.043 9.863 1.00 0.00 H new ATOM 0 HG LEU A 643 5.964 -19.541 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 643 7.063 -20.885 11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 643 8.254 -20.087 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.931 -19.440 12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.871 -19.785 11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.694 -18.315 12.511 1.00 0.00 H new ATOM 0 HD23 LEU A 643 4.496 -18.210 11.198 1.00 0.00 H new ATOM 1083 N THR A 644 8.188 -19.528 7.437 1.00 0.00 N ATOM 1084 CA THR A 644 7.798 -20.300 6.264 1.00 0.00 C ATOM 1085 C THR A 644 7.063 -21.574 6.661 1.00 0.00 C ATOM 1086 O THR A 644 7.452 -22.256 7.610 1.00 0.00 O ATOM 1087 CB THR A 644 9.017 -20.672 5.400 1.00 0.00 C ATOM 1088 OG1 THR A 644 9.662 -19.477 4.939 1.00 0.00 O ATOM 1089 CG2 THR A 644 8.589 -21.506 4.203 1.00 0.00 C ATOM 0 H THR A 644 9.047 -19.848 7.885 1.00 0.00 H new ATOM 0 HA THR A 644 7.131 -19.666 5.680 1.00 0.00 H new ATOM 0 HB THR A 644 9.709 -21.256 6.007 1.00 0.00 H new ATOM 0 HG1 THR A 644 10.439 -19.715 4.391 1.00 0.00 H new ATOM 0 HG21 THR A 644 9.464 -21.759 3.604 1.00 0.00 H new ATOM 0 HG22 THR A 644 8.110 -22.421 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 644 7.886 -20.936 3.595 1.00 0.00 H new ATOM 1097 N LYS A 645 5.999 -21.890 5.931 1.00 0.00 N ATOM 1098 CA LYS A 645 5.159 -23.036 6.257 1.00 0.00 C ATOM 1099 C LYS A 645 5.980 -24.317 6.332 1.00 0.00 C ATOM 1100 O LYS A 645 6.607 -24.722 5.353 1.00 0.00 O ATOM 1101 CB LYS A 645 4.039 -23.189 5.227 1.00 0.00 C ATOM 1102 CG LYS A 645 3.045 -24.300 5.539 1.00 0.00 C ATOM 1103 CD LYS A 645 1.910 -24.328 4.526 1.00 0.00 C ATOM 1104 CE LYS A 645 0.935 -25.460 4.817 1.00 0.00 C ATOM 1105 NZ LYS A 645 -0.245 -25.424 3.912 1.00 0.00 N ATOM 0 H LYS A 645 5.698 -21.368 5.108 1.00 0.00 H new ATOM 0 HA LYS A 645 4.717 -22.857 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 645 3.499 -22.245 5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 645 4.484 -23.380 4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 645 3.559 -25.261 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 645 2.638 -24.156 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 645 1.380 -23.376 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 645 2.319 -24.446 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 645 1.447 -26.416 4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 645 0.600 -25.393 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.884 -26.211 4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.748 -24.522 4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.071 -25.513 2.925 1.00 0.00 H new ATOM 1119 N GLY A 646 5.972 -24.952 7.499 1.00 0.00 N ATOM 1120 CA GLY A 646 6.597 -26.258 7.666 1.00 0.00 C ATOM 1121 C GLY A 646 8.115 -26.140 7.713 1.00 0.00 C ATOM 1122 O GLY A 646 8.829 -27.133 7.573 1.00 0.00 O ATOM 0 H GLY A 646 5.538 -24.582 8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 646 6.237 -26.722 8.584 1.00 0.00 H new ATOM 0 HA3 GLY A 646 6.306 -26.911 6.844 1.00 0.00 H new ATOM 1126 N ASN A 647 8.603 -24.921 7.912 1.00 0.00 N ATOM 1127 CA ASN A 647 10.038 -24.663 7.931 1.00 0.00 C ATOM 1128 C ASN A 647 10.419 -23.758 9.096 1.00 0.00 C ATOM 1129 O ASN A 647 9.576 -23.053 9.649 1.00 0.00 O ATOM 1130 CB ASN A 647 10.511 -24.060 6.622 1.00 0.00 C ATOM 1131 CG ASN A 647 10.548 -25.040 5.482 1.00 0.00 C ATOM 1132 OD1 ASN A 647 11.458 -25.871 5.381 1.00 0.00 O ATOM 1133 ND2 ASN A 647 9.610 -24.894 4.581 1.00 0.00 N ATOM 0 H ASN A 647 8.025 -24.094 8.063 1.00 0.00 H new ATOM 0 HA ASN A 647 10.536 -25.624 8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 647 9.854 -23.232 6.356 1.00 0.00 H new ATOM 0 HB3 ASN A 647 11.508 -23.644 6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 647 9.608 -25.482 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 647 8.881 -24.193 4.713 1.00 0.00 H new ATOM 1140 N LYS A 648 11.695 -23.784 9.465 1.00 0.00 N ATOM 1141 CA LYS A 648 12.194 -22.958 10.558 1.00 0.00 C ATOM 1142 C LYS A 648 12.102 -21.476 10.214 1.00 0.00 C ATOM 1143 O LYS A 648 12.410 -21.069 9.095 1.00 0.00 O ATOM 1144 CB LYS A 648 13.638 -23.330 10.896 1.00 0.00 C ATOM 1145 CG LYS A 648 14.226 -22.565 12.074 1.00 0.00 C ATOM 1146 CD LYS A 648 15.631 -23.048 12.402 1.00 0.00 C ATOM 1147 CE LYS A 648 16.211 -22.299 13.593 1.00 0.00 C ATOM 1148 NZ LYS A 648 17.585 -22.762 13.926 1.00 0.00 N ATOM 0 H LYS A 648 12.404 -24.369 9.022 1.00 0.00 H new ATOM 0 HA LYS A 648 11.568 -23.146 11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 648 13.684 -24.397 11.112 1.00 0.00 H new ATOM 0 HB3 LYS A 648 14.260 -23.155 10.018 1.00 0.00 H new ATOM 0 HG2 LYS A 648 14.250 -21.500 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 648 13.584 -22.687 12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 648 15.609 -24.116 12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 648 16.276 -22.911 11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 648 16.231 -21.231 13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 648 15.562 -22.436 14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 17.943 -22.227 14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 17.563 -23.775 14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 18.211 -22.608 13.110 1.00 0.00 H new ATOM 1162 N GLU A 649 11.676 -20.674 11.185 1.00 0.00 N ATOM 1163 CA GLU A 649 11.576 -19.232 10.998 1.00 0.00 C ATOM 1164 C GLU A 649 12.948 -18.609 10.774 1.00 0.00 C ATOM 1165 O GLU A 649 13.895 -18.890 11.508 1.00 0.00 O ATOM 1166 CB GLU A 649 10.893 -18.582 12.203 1.00 0.00 C ATOM 1167 CG GLU A 649 10.609 -17.095 12.039 1.00 0.00 C ATOM 1168 CD GLU A 649 9.881 -16.543 13.232 1.00 0.00 C ATOM 1169 OE1 GLU A 649 10.435 -16.564 14.305 1.00 0.00 O ATOM 1170 OE2 GLU A 649 8.817 -15.998 13.053 1.00 0.00 O ATOM 0 H GLU A 649 11.394 -20.999 12.110 1.00 0.00 H new ATOM 0 HA GLU A 649 10.971 -19.052 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.953 -19.100 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 649 11.522 -18.725 13.082 1.00 0.00 H new ATOM 0 HG2 GLU A 649 11.547 -16.557 11.901 1.00 0.00 H new ATOM 0 HG3 GLU A 649 10.014 -16.933 11.140 1.00 0.00 H new ATOM 1177 N THR A 650 13.048 -17.761 9.756 1.00 0.00 N ATOM 1178 CA THR A 650 14.306 -17.098 9.432 1.00 0.00 C ATOM 1179 C THR A 650 14.318 -15.662 9.942 1.00 0.00 C ATOM 1180 O THR A 650 13.390 -14.895 9.689 1.00 0.00 O ATOM 1181 CB THR A 650 14.569 -17.095 7.915 1.00 0.00 C ATOM 1182 OG1 THR A 650 14.666 -18.444 7.442 1.00 0.00 O ATOM 1183 CG2 THR A 650 15.861 -16.357 7.600 1.00 0.00 C ATOM 0 H THR A 650 12.272 -17.516 9.141 1.00 0.00 H new ATOM 0 HA THR A 650 15.096 -17.663 9.927 1.00 0.00 H new ATOM 0 HB THR A 650 13.742 -16.587 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 650 14.832 -18.441 6.476 1.00 0.00 H new ATOM 0 HG21 THR A 650 16.031 -16.365 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 650 15.786 -15.327 7.948 1.00 0.00 H new ATOM 0 HG23 THR A 650 16.693 -16.850 8.102 1.00 0.00 H new ATOM 1191 N LYS A 651 15.376 -15.305 10.663 1.00 0.00 N ATOM 1192 CA LYS A 651 15.523 -13.954 11.190 1.00 0.00 C ATOM 1193 C LYS A 651 16.335 -13.079 10.243 1.00 0.00 C ATOM 1194 O LYS A 651 17.492 -13.375 9.948 1.00 0.00 O ATOM 1195 CB LYS A 651 16.180 -13.986 12.571 1.00 0.00 C ATOM 1196 CG LYS A 651 16.274 -12.628 13.254 1.00 0.00 C ATOM 1197 CD LYS A 651 16.952 -12.738 14.612 1.00 0.00 C ATOM 1198 CE LYS A 651 17.023 -11.386 15.307 1.00 0.00 C ATOM 1199 NZ LYS A 651 17.699 -11.475 16.629 1.00 0.00 N ATOM 0 H LYS A 651 16.145 -15.934 10.896 1.00 0.00 H new ATOM 0 HA LYS A 651 14.527 -13.522 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 651 15.617 -14.664 13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 651 17.183 -14.400 12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 651 16.832 -11.938 12.621 1.00 0.00 H new ATOM 0 HG3 LYS A 651 15.275 -12.210 13.377 1.00 0.00 H new ATOM 0 HD2 LYS A 651 16.404 -13.443 15.238 1.00 0.00 H new ATOM 0 HD3 LYS A 651 17.958 -13.138 14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 651 17.559 -10.680 14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 651 16.015 -10.993 15.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 17.726 -10.533 17.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 17.174 -12.129 17.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 18.670 -11.825 16.500 1.00 0.00 H new ATOM 1213 N LEU A 652 15.720 -12.000 9.770 1.00 0.00 N ATOM 1214 CA LEU A 652 16.385 -11.079 8.856 1.00 0.00 C ATOM 1215 C LEU A 652 16.634 -9.730 9.518 1.00 0.00 C ATOM 1216 O LEU A 652 15.873 -9.304 10.387 1.00 0.00 O ATOM 1217 CB LEU A 652 15.551 -10.902 7.581 1.00 0.00 C ATOM 1218 CG LEU A 652 15.225 -12.199 6.829 1.00 0.00 C ATOM 1219 CD1 LEU A 652 14.372 -11.892 5.606 1.00 0.00 C ATOM 1220 CD2 LEU A 652 16.519 -12.891 6.425 1.00 0.00 C ATOM 0 H LEU A 652 14.762 -11.742 10.005 1.00 0.00 H new ATOM 0 HA LEU A 652 17.352 -11.506 8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 652 14.615 -10.408 7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.086 -10.234 6.906 1.00 0.00 H new ATOM 0 HG LEU A 652 14.660 -12.866 7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 652 14.146 -12.819 5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 652 13.443 -11.417 5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 652 14.916 -11.220 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 652 16.287 -13.812 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 652 17.097 -12.232 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.100 -13.125 7.317 1.00 0.00 H new ATOM 1232 N ALA A 653 17.704 -9.061 9.102 1.00 0.00 N ATOM 1233 CA ALA A 653 18.111 -7.804 9.721 1.00 0.00 C ATOM 1234 C ALA A 653 18.555 -6.793 8.672 1.00 0.00 C ATOM 1235 O ALA A 653 18.348 -6.993 7.475 1.00 0.00 O ATOM 1236 CB ALA A 653 19.221 -8.047 10.733 1.00 0.00 C ATOM 0 H ALA A 653 18.306 -9.368 8.338 1.00 0.00 H new ATOM 0 HA ALA A 653 17.248 -7.388 10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.514 -7.100 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.865 -8.725 11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 653 20.081 -8.490 10.231 1.00 0.00 H new ATOM 1242 N ASP A 654 19.167 -5.705 9.128 1.00 0.00 N ATOM 1243 CA ASP A 654 19.696 -4.689 8.227 1.00 0.00 C ATOM 1244 C ASP A 654 20.635 -5.301 7.196 1.00 0.00 C ATOM 1245 O ASP A 654 21.670 -5.869 7.545 1.00 0.00 O ATOM 1246 CB ASP A 654 20.422 -3.597 9.017 1.00 0.00 C ATOM 1247 CG ASP A 654 20.983 -2.469 8.161 1.00 0.00 C ATOM 1248 OD1 ASP A 654 21.001 -2.613 6.961 1.00 0.00 O ATOM 1249 OD2 ASP A 654 21.242 -1.418 8.695 1.00 0.00 O ATOM 0 H ASP A 654 19.309 -5.505 10.118 1.00 0.00 H new ATOM 0 HA ASP A 654 18.854 -4.243 7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 654 19.732 -3.174 9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.239 -4.053 9.577 1.00 0.00 H new ATOM 1254 N GLY A 655 20.268 -5.183 5.924 1.00 0.00 N ATOM 1255 CA GLY A 655 21.088 -5.707 4.838 1.00 0.00 C ATOM 1256 C GLY A 655 20.500 -6.995 4.277 1.00 0.00 C ATOM 1257 O GLY A 655 21.004 -7.542 3.296 1.00 0.00 O ATOM 0 H GLY A 655 19.407 -4.729 5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.164 -4.963 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.099 -5.893 5.199 1.00 0.00 H new ATOM 1261 N SER A 656 19.433 -7.476 4.905 1.00 0.00 N ATOM 1262 CA SER A 656 18.754 -8.683 4.449 1.00 0.00 C ATOM 1263 C SER A 656 17.603 -8.346 3.510 1.00 0.00 C ATOM 1264 O SER A 656 17.279 -7.177 3.304 1.00 0.00 O ATOM 1265 CB SER A 656 18.251 -9.479 5.637 1.00 0.00 C ATOM 1266 OG SER A 656 19.290 -9.847 6.502 1.00 0.00 O ATOM 0 H SER A 656 19.019 -7.048 5.733 1.00 0.00 H new ATOM 0 HA SER A 656 19.472 -9.288 3.895 1.00 0.00 H new ATOM 0 HB2 SER A 656 17.516 -8.888 6.184 1.00 0.00 H new ATOM 0 HB3 SER A 656 17.740 -10.374 5.283 1.00 0.00 H new ATOM 0 HG SER A 656 19.064 -10.692 6.944 1.00 0.00 H new ATOM 1272 N TYR A 657 16.989 -9.378 2.941 1.00 0.00 N ATOM 1273 CA TYR A 657 15.837 -9.197 2.067 1.00 0.00 C ATOM 1274 C TYR A 657 14.973 -10.451 2.027 1.00 0.00 C ATOM 1275 O TYR A 657 15.390 -11.519 2.477 1.00 0.00 O ATOM 1276 CB TYR A 657 16.290 -8.827 0.653 1.00 0.00 C ATOM 1277 CG TYR A 657 16.915 -9.974 -0.111 1.00 0.00 C ATOM 1278 CD1 TYR A 657 18.272 -10.241 -0.009 1.00 0.00 C ATOM 1279 CD2 TYR A 657 16.146 -10.786 -0.932 1.00 0.00 C ATOM 1280 CE1 TYR A 657 18.848 -11.286 -0.704 1.00 0.00 C ATOM 1281 CE2 TYR A 657 16.711 -11.835 -1.631 1.00 0.00 C ATOM 1282 CZ TYR A 657 18.064 -12.082 -1.514 1.00 0.00 C ATOM 1283 OH TYR A 657 18.632 -13.124 -2.209 1.00 0.00 O ATOM 0 H TYR A 657 17.271 -10.350 3.070 1.00 0.00 H new ATOM 0 HA TYR A 657 15.237 -8.382 2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 657 15.432 -8.455 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 657 17.009 -8.010 0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 657 18.889 -9.621 0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 657 15.087 -10.595 -1.026 1.00 0.00 H new ATOM 0 HE1 TYR A 657 19.907 -11.479 -0.614 1.00 0.00 H new ATOM 0 HE2 TYR A 657 16.098 -12.458 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 657 17.932 -13.748 -2.494 1.00 0.00 H new ATOM 1293 N PHE A 658 13.767 -10.316 1.486 1.00 0.00 N ATOM 1294 CA PHE A 658 12.870 -11.454 1.318 1.00 0.00 C ATOM 1295 C PHE A 658 11.878 -11.211 0.188 1.00 0.00 C ATOM 1296 O PHE A 658 11.839 -10.128 -0.394 1.00 0.00 O ATOM 1297 CB PHE A 658 12.123 -11.742 2.622 1.00 0.00 C ATOM 1298 CG PHE A 658 11.302 -10.585 3.118 1.00 0.00 C ATOM 1299 CD1 PHE A 658 11.852 -9.641 3.972 1.00 0.00 C ATOM 1300 CD2 PHE A 658 9.979 -10.439 2.731 1.00 0.00 C ATOM 1301 CE1 PHE A 658 11.099 -8.578 4.430 1.00 0.00 C ATOM 1302 CE2 PHE A 658 9.223 -9.376 3.187 1.00 0.00 C ATOM 1303 CZ PHE A 658 9.782 -8.445 4.036 1.00 0.00 C ATOM 0 H PHE A 658 13.388 -9.429 1.156 1.00 0.00 H new ATOM 0 HA PHE A 658 13.476 -12.322 1.058 1.00 0.00 H new ATOM 0 HB2 PHE A 658 11.470 -12.602 2.474 1.00 0.00 H new ATOM 0 HB3 PHE A 658 12.845 -12.019 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 658 12.882 -9.738 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 658 9.534 -11.164 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 658 11.540 -7.851 5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 658 8.193 -9.275 2.878 1.00 0.00 H new ATOM 0 HZ PHE A 658 9.192 -7.614 4.392 1.00 0.00 H new ATOM 1313 N GLY A 659 11.078 -12.227 -0.118 1.00 0.00 N ATOM 1314 CA GLY A 659 10.098 -12.133 -1.193 1.00 0.00 C ATOM 1315 C GLY A 659 10.665 -12.660 -2.504 1.00 0.00 C ATOM 1316 O GLY A 659 10.013 -12.593 -3.546 1.00 0.00 O ATOM 0 H GLY A 659 11.089 -13.126 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 659 9.206 -12.700 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 659 9.790 -11.095 -1.318 1.00 0.00 H new ATOM 1320 N GLU A 660 11.885 -13.185 -2.447 1.00 0.00 N ATOM 1321 CA GLU A 660 12.540 -13.731 -3.629 1.00 0.00 C ATOM 1322 C GLU A 660 11.705 -14.837 -4.261 1.00 0.00 C ATOM 1323 O GLU A 660 11.720 -15.021 -5.478 1.00 0.00 O ATOM 1324 CB GLU A 660 13.932 -14.260 -3.274 1.00 0.00 C ATOM 1325 CG GLU A 660 14.769 -14.681 -4.473 1.00 0.00 C ATOM 1326 CD GLU A 660 16.172 -15.031 -4.063 1.00 0.00 C ATOM 1327 OE1 GLU A 660 16.495 -14.862 -2.912 1.00 0.00 O ATOM 1328 OE2 GLU A 660 16.888 -15.574 -4.872 1.00 0.00 O ATOM 0 H GLU A 660 12.440 -13.244 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 660 12.642 -12.925 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 660 14.471 -13.489 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 660 13.823 -15.113 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 660 14.305 -15.539 -4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 660 14.792 -13.873 -5.205 1.00 0.00 H new ATOM 1335 N ILE A 661 10.977 -15.571 -3.427 1.00 0.00 N ATOM 1336 CA ILE A 661 10.113 -16.644 -3.906 1.00 0.00 C ATOM 1337 C ILE A 661 9.056 -16.113 -4.866 1.00 0.00 C ATOM 1338 O ILE A 661 8.575 -16.838 -5.737 1.00 0.00 O ATOM 1339 CB ILE A 661 9.417 -17.371 -2.741 1.00 0.00 C ATOM 1340 CG1 ILE A 661 8.809 -18.691 -3.222 1.00 0.00 C ATOM 1341 CG2 ILE A 661 8.348 -16.483 -2.123 1.00 0.00 C ATOM 1342 CD1 ILE A 661 9.833 -19.705 -3.678 1.00 0.00 C ATOM 0 H ILE A 661 10.968 -15.443 -2.415 1.00 0.00 H new ATOM 0 HA ILE A 661 10.753 -17.352 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 661 10.162 -17.594 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 661 8.218 -19.123 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 661 8.123 -18.486 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 661 7.866 -17.012 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 661 8.807 -15.569 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 661 7.604 -16.230 -2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 661 9.326 -20.613 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 661 10.408 -19.293 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 661 10.504 -19.941 -2.852 1.00 0.00 H new ATOM 1354 N CYS A 662 8.698 -14.845 -4.701 1.00 0.00 N ATOM 1355 CA CYS A 662 7.716 -14.207 -5.570 1.00 0.00 C ATOM 1356 C CYS A 662 8.316 -13.880 -6.932 1.00 0.00 C ATOM 1357 O CYS A 662 7.646 -13.992 -7.959 1.00 0.00 O ATOM 1358 CB CYS A 662 7.375 -12.925 -4.810 1.00 0.00 C ATOM 1359 SG CYS A 662 6.543 -13.191 -3.227 1.00 0.00 S ATOM 0 H CYS A 662 9.073 -14.238 -3.973 1.00 0.00 H new ATOM 0 HA CYS A 662 6.851 -14.838 -5.774 1.00 0.00 H new ATOM 0 HB2 CYS A 662 8.294 -12.367 -4.634 1.00 0.00 H new ATOM 0 HB3 CYS A 662 6.740 -12.302 -5.440 1.00 0.00 H new ATOM 0 HG CYS A 662 6.302 -12.044 -2.665 1.00 0.00 H new ATOM 1365 N LEU A 663 9.581 -13.476 -6.934 1.00 0.00 N ATOM 1366 CA LEU A 663 10.315 -13.262 -8.176 1.00 0.00 C ATOM 1367 C LEU A 663 10.445 -14.556 -8.968 1.00 0.00 C ATOM 1368 O LEU A 663 10.331 -14.559 -10.194 1.00 0.00 O ATOM 1369 CB LEU A 663 11.702 -12.677 -7.878 1.00 0.00 C ATOM 1370 CG LEU A 663 12.550 -12.347 -9.113 1.00 0.00 C ATOM 1371 CD1 LEU A 663 11.840 -11.309 -9.971 1.00 0.00 C ATOM 1372 CD2 LEU A 663 13.915 -11.839 -8.671 1.00 0.00 C ATOM 0 H LEU A 663 10.120 -13.290 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 663 9.754 -12.551 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 663 11.577 -11.768 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 663 12.252 -13.385 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 663 12.688 -13.248 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 663 12.450 -11.081 -10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 663 10.876 -11.702 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 663 11.686 -10.400 -9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 663 14.518 -11.605 -9.549 1.00 0.00 H new ATOM 0 HD22 LEU A 663 13.791 -10.941 -8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 663 14.416 -12.607 -8.082 1.00 0.00 H new ATOM 1384 N LEU A 664 10.685 -15.655 -8.261 1.00 0.00 N ATOM 1385 CA LEU A 664 10.687 -16.977 -8.877 1.00 0.00 C ATOM 1386 C LEU A 664 9.329 -17.303 -9.486 1.00 0.00 C ATOM 1387 O LEU A 664 9.221 -17.559 -10.685 1.00 0.00 O ATOM 1388 CB LEU A 664 11.078 -18.042 -7.845 1.00 0.00 C ATOM 1389 CG LEU A 664 11.095 -19.484 -8.369 1.00 0.00 C ATOM 1390 CD1 LEU A 664 12.142 -19.629 -9.465 1.00 0.00 C ATOM 1391 CD2 LEU A 664 11.381 -20.439 -7.220 1.00 0.00 C ATOM 0 H LEU A 664 10.881 -15.656 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 664 11.424 -16.975 -9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 664 12.068 -17.802 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.384 -17.985 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 664 10.121 -19.728 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 664 12.146 -20.656 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.905 -18.953 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 664 13.125 -19.382 -9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 664 11.393 -21.463 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 664 12.350 -20.201 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 664 10.605 -20.338 -6.461 1.00 0.00 H new ATOM 1403 N THR A 665 8.294 -17.291 -8.653 1.00 0.00 N ATOM 1404 CA THR A 665 6.931 -17.515 -9.120 1.00 0.00 C ATOM 1405 C THR A 665 5.929 -16.713 -8.300 1.00 0.00 C ATOM 1406 O THR A 665 5.819 -16.894 -7.087 1.00 0.00 O ATOM 1407 CB THR A 665 6.551 -19.006 -9.061 1.00 0.00 C ATOM 1408 OG1 THR A 665 7.461 -19.766 -9.867 1.00 0.00 O ATOM 1409 CG2 THR A 665 5.133 -19.216 -9.569 1.00 0.00 C ATOM 0 H THR A 665 8.373 -17.128 -7.649 1.00 0.00 H new ATOM 0 HA THR A 665 6.896 -17.182 -10.157 1.00 0.00 H new ATOM 0 HB THR A 665 6.607 -19.339 -8.025 1.00 0.00 H new ATOM 0 HG1 THR A 665 7.219 -20.715 -9.827 1.00 0.00 H new ATOM 0 HG21 THR A 665 4.882 -20.276 -9.520 1.00 0.00 H new ATOM 0 HG22 THR A 665 4.437 -18.649 -8.950 1.00 0.00 H new ATOM 0 HG23 THR A 665 5.062 -18.874 -10.601 1.00 0.00 H new ATOM 1417 N ARG A 666 5.199 -15.827 -8.968 1.00 0.00 N ATOM 1418 CA ARG A 666 4.195 -15.005 -8.305 1.00 0.00 C ATOM 1419 C ARG A 666 2.971 -15.829 -7.925 1.00 0.00 C ATOM 1420 O ARG A 666 2.687 -16.856 -8.542 1.00 0.00 O ATOM 1421 CB ARG A 666 3.811 -13.787 -9.133 1.00 0.00 C ATOM 1422 CG ARG A 666 4.920 -12.764 -9.318 1.00 0.00 C ATOM 1423 CD ARG A 666 4.548 -11.605 -10.169 1.00 0.00 C ATOM 1424 NE ARG A 666 4.314 -11.934 -11.566 1.00 0.00 N ATOM 1425 CZ ARG A 666 3.851 -11.068 -12.489 1.00 0.00 C ATOM 1426 NH1 ARG A 666 3.536 -9.834 -12.162 1.00 0.00 N ATOM 1427 NH2 ARG A 666 3.699 -11.499 -13.729 1.00 0.00 N ATOM 0 H ARG A 666 5.284 -15.660 -9.971 1.00 0.00 H new ATOM 0 HA ARG A 666 4.645 -14.631 -7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 666 3.479 -14.123 -10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 666 2.960 -13.297 -8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 666 5.226 -12.397 -8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 666 5.786 -13.260 -9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 666 3.648 -11.145 -9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 666 5.341 -10.859 -10.112 1.00 0.00 H new ATOM 0 HE ARG A 666 4.514 -12.887 -11.869 1.00 0.00 H new ATOM 0 HH11 ARG A 666 3.641 -9.519 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 666 3.187 -9.191 -12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 666 3.930 -12.464 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 666 3.350 -10.867 -14.450 1.00 0.00 H new ATOM 1441 N GLY A 667 2.250 -15.374 -6.906 1.00 0.00 N ATOM 1442 CA GLY A 667 1.048 -16.062 -6.450 1.00 0.00 C ATOM 1443 C GLY A 667 1.031 -16.193 -4.933 1.00 0.00 C ATOM 1444 O GLY A 667 1.779 -15.511 -4.232 1.00 0.00 O ATOM 0 H GLY A 667 2.478 -14.531 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 667 0.165 -15.515 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 667 0.998 -17.052 -6.904 1.00 0.00 H new ATOM 1448 N ARG A 668 0.173 -17.074 -4.430 1.00 0.00 N ATOM 1449 CA ARG A 668 0.010 -17.250 -2.992 1.00 0.00 C ATOM 1450 C ARG A 668 1.294 -17.764 -2.352 1.00 0.00 C ATOM 1451 O ARG A 668 1.799 -18.825 -2.717 1.00 0.00 O ATOM 1452 CB ARG A 668 -1.176 -18.140 -2.653 1.00 0.00 C ATOM 1453 CG ARG A 668 -2.537 -17.538 -2.965 1.00 0.00 C ATOM 1454 CD ARG A 668 -3.686 -18.424 -2.644 1.00 0.00 C ATOM 1455 NE ARG A 668 -3.786 -19.608 -3.482 1.00 0.00 N ATOM 1456 CZ ARG A 668 -4.615 -20.644 -3.246 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -5.388 -20.665 -2.183 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -4.612 -21.652 -4.101 1.00 0.00 N ATOM 0 H ARG A 668 -0.421 -17.678 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 668 -0.204 -16.268 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 668 -1.076 -19.078 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 668 -1.137 -18.384 -1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 668 -2.645 -16.607 -2.409 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -2.574 -17.283 -4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 668 -3.608 -18.737 -1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -4.608 -17.850 -2.736 1.00 0.00 H new ATOM 0 HE ARG A 668 -3.187 -19.658 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -5.366 -19.889 -1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -6.009 -21.457 -2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -3.994 -21.631 -4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -5.228 -22.451 -3.950 1.00 0.00 H new ATOM 1472 N ARG A 669 1.817 -17.005 -1.395 1.00 0.00 N ATOM 1473 CA ARG A 669 3.041 -17.384 -0.700 1.00 0.00 C ATOM 1474 C ARG A 669 2.733 -18.135 0.589 1.00 0.00 C ATOM 1475 O ARG A 669 1.918 -17.691 1.397 1.00 0.00 O ATOM 1476 CB ARG A 669 3.950 -16.190 -0.446 1.00 0.00 C ATOM 1477 CG ARG A 669 5.279 -16.526 0.212 1.00 0.00 C ATOM 1478 CD ARG A 669 6.161 -15.354 0.444 1.00 0.00 C ATOM 1479 NE ARG A 669 7.455 -15.679 1.022 1.00 0.00 N ATOM 1480 CZ ARG A 669 8.343 -14.770 1.470 1.00 0.00 C ATOM 1481 NH1 ARG A 669 8.099 -13.482 1.377 1.00 0.00 N ATOM 1482 NH2 ARG A 669 9.478 -15.208 1.986 1.00 0.00 N ATOM 0 H ARG A 669 1.411 -16.123 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 669 3.586 -18.061 -1.358 1.00 0.00 H new ATOM 0 HB2 ARG A 669 4.147 -15.693 -1.396 1.00 0.00 H new ATOM 0 HB3 ARG A 669 3.420 -15.476 0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 669 5.085 -17.014 1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 669 5.808 -17.246 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 669 6.319 -14.841 -0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.648 -14.654 1.103 1.00 0.00 H new ATOM 0 HE ARG A 669 7.708 -16.664 1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 669 7.226 -13.157 0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 669 8.782 -12.807 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 669 9.662 -16.210 2.037 1.00 0.00 H new ATOM 0 HH22 ARG A 669 10.170 -14.544 2.334 1.00 0.00 H new ATOM 1496 N THR A 670 3.390 -19.275 0.775 1.00 0.00 N ATOM 1497 CA THR A 670 3.180 -20.095 1.962 1.00 0.00 C ATOM 1498 C THR A 670 4.095 -19.663 3.100 1.00 0.00 C ATOM 1499 O THR A 670 4.878 -20.460 3.617 1.00 0.00 O ATOM 1500 CB THR A 670 3.416 -21.588 1.666 1.00 0.00 C ATOM 1501 OG1 THR A 670 4.694 -21.758 1.041 1.00 0.00 O ATOM 1502 CG2 THR A 670 2.331 -22.127 0.747 1.00 0.00 C ATOM 0 H THR A 670 4.073 -19.652 0.118 1.00 0.00 H new ATOM 0 HA THR A 670 2.142 -19.953 2.261 1.00 0.00 H new ATOM 0 HB THR A 670 3.388 -22.138 2.607 1.00 0.00 H new ATOM 0 HG1 THR A 670 5.402 -21.510 1.671 1.00 0.00 H new ATOM 0 HG21 THR A 670 2.514 -23.183 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 670 1.358 -22.011 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 670 2.342 -21.574 -0.192 1.00 0.00 H new ATOM 1510 N ALA A 671 3.993 -18.396 3.486 1.00 0.00 N ATOM 1511 CA ALA A 671 4.837 -17.846 4.541 1.00 0.00 C ATOM 1512 C ALA A 671 4.244 -16.562 5.106 1.00 0.00 C ATOM 1513 O ALA A 671 3.565 -15.816 4.400 1.00 0.00 O ATOM 1514 CB ALA A 671 6.244 -17.599 4.018 1.00 0.00 C ATOM 0 H ALA A 671 3.334 -17.730 3.084 1.00 0.00 H new ATOM 0 HA ALA A 671 4.887 -18.576 5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 671 6.862 -17.189 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 671 6.674 -18.539 3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 671 6.205 -16.892 3.189 1.00 0.00 H new ATOM 1520 N SER A 672 4.505 -16.308 6.384 1.00 0.00 N ATOM 1521 CA SER A 672 4.076 -15.070 7.023 1.00 0.00 C ATOM 1522 C SER A 672 5.270 -14.257 7.507 1.00 0.00 C ATOM 1523 O SER A 672 6.166 -14.784 8.166 1.00 0.00 O ATOM 1524 CB SER A 672 3.142 -15.375 8.178 1.00 0.00 C ATOM 1525 OG SER A 672 1.930 -15.927 7.743 1.00 0.00 O ATOM 0 H SER A 672 5.013 -16.945 6.998 1.00 0.00 H new ATOM 0 HA SER A 672 3.543 -14.473 6.283 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.629 -16.067 8.865 1.00 0.00 H new ATOM 0 HB3 SER A 672 2.944 -14.459 8.735 1.00 0.00 H new ATOM 0 HG SER A 672 1.358 -16.110 8.517 1.00 0.00 H new ATOM 1531 N VAL A 673 5.276 -12.970 7.176 1.00 0.00 N ATOM 1532 CA VAL A 673 6.403 -12.102 7.495 1.00 0.00 C ATOM 1533 C VAL A 673 5.973 -10.949 8.393 1.00 0.00 C ATOM 1534 O VAL A 673 5.076 -10.180 8.045 1.00 0.00 O ATOM 1535 CB VAL A 673 7.057 -11.532 6.223 1.00 0.00 C ATOM 1536 CG1 VAL A 673 8.222 -10.623 6.584 1.00 0.00 C ATOM 1537 CG2 VAL A 673 7.524 -12.659 5.314 1.00 0.00 C ATOM 0 H VAL A 673 4.512 -12.505 6.686 1.00 0.00 H new ATOM 0 HA VAL A 673 7.132 -12.717 8.022 1.00 0.00 H new ATOM 0 HB VAL A 673 6.313 -10.942 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 673 8.672 -10.229 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 673 7.862 -9.797 7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 673 8.967 -11.191 7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 673 7.984 -12.238 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 673 8.253 -13.274 5.842 1.00 0.00 H new ATOM 0 HG23 VAL A 673 6.670 -13.273 5.028 1.00 0.00 H new ATOM 1547 N ARG A 674 6.616 -10.834 9.550 1.00 0.00 N ATOM 1548 CA ARG A 674 6.227 -9.845 10.548 1.00 0.00 C ATOM 1549 C ARG A 674 7.433 -9.056 11.041 1.00 0.00 C ATOM 1550 O ARG A 674 8.461 -9.632 11.396 1.00 0.00 O ATOM 1551 CB ARG A 674 5.459 -10.469 11.704 1.00 0.00 C ATOM 1552 CG ARG A 674 4.928 -9.478 12.728 1.00 0.00 C ATOM 1553 CD ARG A 674 4.233 -10.103 13.882 1.00 0.00 C ATOM 1554 NE ARG A 674 5.114 -10.767 14.829 1.00 0.00 N ATOM 1555 CZ ARG A 674 4.699 -11.591 15.812 1.00 0.00 C ATOM 1556 NH1 ARG A 674 3.420 -11.826 16.004 1.00 0.00 N ATOM 1557 NH2 ARG A 674 5.613 -12.139 16.593 1.00 0.00 N ATOM 0 H ARG A 674 7.410 -11.415 9.820 1.00 0.00 H new ATOM 0 HA ARG A 674 5.548 -9.146 10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 674 4.621 -11.036 11.300 1.00 0.00 H new ATOM 0 HB3 ARG A 674 6.110 -11.180 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.759 -8.879 13.101 1.00 0.00 H new ATOM 0 HG3 ARG A 674 4.239 -8.794 12.231 1.00 0.00 H new ATOM 0 HD2 ARG A 674 3.667 -9.335 14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 674 3.512 -10.828 13.506 1.00 0.00 H new ATOM 0 HE ARG A 674 6.116 -10.598 14.744 1.00 0.00 H new ATOM 0 HH11 ARG A 674 2.724 -11.382 15.404 1.00 0.00 H new ATOM 0 HH12 ARG A 674 3.123 -12.452 16.752 1.00 0.00 H new ATOM 0 HH21 ARG A 674 6.601 -11.934 16.443 1.00 0.00 H new ATOM 0 HH22 ARG A 674 5.331 -12.767 17.346 1.00 0.00 H new ATOM 1571 N ALA A 675 7.300 -7.734 11.062 1.00 0.00 N ATOM 1572 CA ALA A 675 8.358 -6.866 11.564 1.00 0.00 C ATOM 1573 C ALA A 675 8.466 -6.949 13.081 1.00 0.00 C ATOM 1574 O ALA A 675 7.458 -7.060 13.779 1.00 0.00 O ATOM 1575 CB ALA A 675 8.118 -5.429 11.124 1.00 0.00 C ATOM 0 H ALA A 675 6.469 -7.240 10.737 1.00 0.00 H new ATOM 0 HA ALA A 675 9.303 -7.208 11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.916 -4.793 11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 675 8.105 -5.379 10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 675 7.161 -5.084 11.515 1.00 0.00 H new ATOM 1581 N ASP A 676 9.693 -6.893 13.586 1.00 0.00 N ATOM 1582 CA ASP A 676 9.936 -6.989 15.021 1.00 0.00 C ATOM 1583 C ASP A 676 10.313 -5.635 15.607 1.00 0.00 C ATOM 1584 O ASP A 676 9.971 -5.325 16.748 1.00 0.00 O ATOM 1585 CB ASP A 676 11.037 -8.012 15.311 1.00 0.00 C ATOM 1586 CG ASP A 676 10.734 -9.420 14.817 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.745 -9.976 15.235 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.399 -9.867 13.913 1.00 0.00 O ATOM 0 H ASP A 676 10.536 -6.782 13.023 1.00 0.00 H new ATOM 0 HA ASP A 676 9.012 -7.320 15.494 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.964 -7.670 14.850 1.00 0.00 H new ATOM 0 HB3 ASP A 676 11.209 -8.047 16.387 1.00 0.00 H new ATOM 1593 N THR A 677 11.019 -4.831 14.820 1.00 0.00 N ATOM 1594 CA THR A 677 11.440 -3.505 15.258 1.00 0.00 C ATOM 1595 C THR A 677 10.977 -2.430 14.284 1.00 0.00 C ATOM 1596 O THR A 677 10.289 -2.720 13.305 1.00 0.00 O ATOM 1597 CB THR A 677 12.970 -3.420 15.411 1.00 0.00 C ATOM 1598 OG1 THR A 677 13.586 -3.482 14.118 1.00 0.00 O ATOM 1599 CG2 THR A 677 13.485 -4.564 16.270 1.00 0.00 C ATOM 0 H THR A 677 11.312 -5.075 13.874 1.00 0.00 H new ATOM 0 HA THR A 677 10.977 -3.334 16.230 1.00 0.00 H new ATOM 0 HB THR A 677 13.220 -2.476 15.895 1.00 0.00 H new ATOM 0 HG1 THR A 677 14.553 -3.603 14.222 1.00 0.00 H new ATOM 0 HG21 THR A 677 14.568 -4.487 16.367 1.00 0.00 H new ATOM 0 HG22 THR A 677 13.028 -4.512 17.258 1.00 0.00 H new ATOM 0 HG23 THR A 677 13.229 -5.514 15.802 1.00 0.00 H new ATOM 1607 N TYR A 678 11.357 -1.187 14.557 1.00 0.00 N ATOM 1608 CA TYR A 678 11.180 -0.103 13.599 1.00 0.00 C ATOM 1609 C TYR A 678 11.931 -0.385 12.304 1.00 0.00 C ATOM 1610 O TYR A 678 13.143 -0.183 12.221 1.00 0.00 O ATOM 1611 CB TYR A 678 11.650 1.225 14.199 1.00 0.00 C ATOM 1612 CG TYR A 678 11.661 2.373 13.214 1.00 0.00 C ATOM 1613 CD1 TYR A 678 10.482 2.995 12.832 1.00 0.00 C ATOM 1614 CD2 TYR A 678 12.852 2.832 12.672 1.00 0.00 C ATOM 1615 CE1 TYR A 678 10.486 4.044 11.932 1.00 0.00 C ATOM 1616 CE2 TYR A 678 12.869 3.881 11.772 1.00 0.00 C ATOM 1617 CZ TYR A 678 11.683 4.484 11.405 1.00 0.00 C ATOM 1618 OH TYR A 678 11.695 5.529 10.510 1.00 0.00 O ATOM 0 H TYR A 678 11.791 -0.905 15.436 1.00 0.00 H new ATOM 0 HA TYR A 678 10.117 -0.032 13.369 1.00 0.00 H new ATOM 0 HB2 TYR A 678 11.002 1.484 15.036 1.00 0.00 H new ATOM 0 HB3 TYR A 678 12.654 1.095 14.602 1.00 0.00 H new ATOM 0 HD1 TYR A 678 9.544 2.654 13.245 1.00 0.00 H new ATOM 0 HD2 TYR A 678 13.782 2.362 12.958 1.00 0.00 H new ATOM 0 HE1 TYR A 678 9.559 4.516 11.643 1.00 0.00 H new ATOM 0 HE2 TYR A 678 13.805 4.227 11.358 1.00 0.00 H new ATOM 0 HH TYR A 678 10.945 6.131 10.699 1.00 0.00 H new ATOM 1628 N CYS A 679 11.204 -0.852 11.294 1.00 0.00 N ATOM 1629 CA CYS A 679 11.824 -1.378 10.084 1.00 0.00 C ATOM 1630 C CYS A 679 11.640 -0.422 8.912 1.00 0.00 C ATOM 1631 O CYS A 679 10.560 0.135 8.715 1.00 0.00 O ATOM 1632 CB CYS A 679 11.052 -2.676 9.846 1.00 0.00 C ATOM 1633 SG CYS A 679 11.265 -3.923 11.139 1.00 0.00 S ATOM 0 H CYS A 679 10.184 -0.877 11.290 1.00 0.00 H new ATOM 0 HA CYS A 679 12.900 -1.521 10.181 1.00 0.00 H new ATOM 0 HB2 CYS A 679 9.991 -2.442 9.756 1.00 0.00 H new ATOM 0 HB3 CYS A 679 11.367 -3.102 8.893 1.00 0.00 H new ATOM 0 HG CYS A 679 10.728 -3.498 12.244 1.00 0.00 H new ATOM 1639 N ARG A 680 12.702 -0.236 8.135 1.00 0.00 N ATOM 1640 CA ARG A 680 12.623 0.539 6.903 1.00 0.00 C ATOM 1641 C ARG A 680 12.892 -0.334 5.684 1.00 0.00 C ATOM 1642 O ARG A 680 14.028 -0.736 5.434 1.00 0.00 O ATOM 1643 CB ARG A 680 13.539 1.754 6.930 1.00 0.00 C ATOM 1644 CG ARG A 680 13.113 2.855 7.888 1.00 0.00 C ATOM 1645 CD ARG A 680 14.013 4.036 7.903 1.00 0.00 C ATOM 1646 NE ARG A 680 13.542 5.143 8.720 1.00 0.00 N ATOM 1647 CZ ARG A 680 14.184 6.319 8.859 1.00 0.00 C ATOM 1648 NH1 ARG A 680 15.340 6.534 8.269 1.00 0.00 N ATOM 1649 NH2 ARG A 680 13.633 7.245 9.624 1.00 0.00 N ATOM 0 H ARG A 680 13.628 -0.612 8.337 1.00 0.00 H new ATOM 0 HA ARG A 680 11.603 0.914 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 680 14.544 1.428 7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 680 13.597 2.170 5.924 1.00 0.00 H new ATOM 0 HG2 ARG A 680 12.108 3.183 7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 680 13.058 2.442 8.895 1.00 0.00 H new ATOM 0 HD2 ARG A 680 14.993 3.725 8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 680 14.147 4.387 6.880 1.00 0.00 H new ATOM 0 HE ARG A 680 12.663 5.020 9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 680 15.764 5.804 7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 680 15.813 7.430 8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 680 12.745 7.059 10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 680 14.096 8.145 9.748 1.00 0.00 H new ATOM 1663 N LEU A 681 11.839 -0.625 4.927 1.00 0.00 N ATOM 1664 CA LEU A 681 11.931 -1.561 3.813 1.00 0.00 C ATOM 1665 C LEU A 681 11.770 -0.845 2.478 1.00 0.00 C ATOM 1666 O LEU A 681 11.085 0.174 2.387 1.00 0.00 O ATOM 1667 CB LEU A 681 10.875 -2.663 3.958 1.00 0.00 C ATOM 1668 CG LEU A 681 11.353 -3.936 4.668 1.00 0.00 C ATOM 1669 CD1 LEU A 681 11.910 -3.590 6.042 1.00 0.00 C ATOM 1670 CD2 LEU A 681 10.197 -4.918 4.786 1.00 0.00 C ATOM 0 H LEU A 681 10.911 -0.225 5.065 1.00 0.00 H new ATOM 0 HA LEU A 681 12.922 -2.015 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.024 -2.259 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 681 10.516 -2.933 2.965 1.00 0.00 H new ATOM 0 HG LEU A 681 12.148 -4.400 4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 681 12.247 -4.500 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 681 12.750 -2.905 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 681 11.132 -3.117 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 681 10.538 -5.822 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 681 9.391 -4.463 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 681 9.833 -5.173 3.791 1.00 0.00 H new ATOM 1682 N TYR A 682 12.406 -1.384 1.443 1.00 0.00 N ATOM 1683 CA TYR A 682 12.185 -0.916 0.080 1.00 0.00 C ATOM 1684 C TYR A 682 11.609 -2.022 -0.796 1.00 0.00 C ATOM 1685 O TYR A 682 12.235 -3.065 -0.987 1.00 0.00 O ATOM 1686 CB TYR A 682 13.490 -0.394 -0.525 1.00 0.00 C ATOM 1687 CG TYR A 682 13.975 0.900 0.090 1.00 0.00 C ATOM 1688 CD1 TYR A 682 14.799 0.894 1.207 1.00 0.00 C ATOM 1689 CD2 TYR A 682 13.611 2.125 -0.450 1.00 0.00 C ATOM 1690 CE1 TYR A 682 15.245 2.073 1.772 1.00 0.00 C ATOM 1691 CE2 TYR A 682 14.051 3.310 0.107 1.00 0.00 C ATOM 1692 CZ TYR A 682 14.868 3.280 1.219 1.00 0.00 C ATOM 1693 OH TYR A 682 15.311 4.457 1.777 1.00 0.00 O ATOM 0 H TYR A 682 13.079 -2.146 1.523 1.00 0.00 H new ATOM 0 HA TYR A 682 11.462 -0.101 0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 682 14.263 -1.153 -0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 682 13.349 -0.246 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 682 15.097 -0.049 1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 682 12.973 2.153 -1.321 1.00 0.00 H new ATOM 0 HE1 TYR A 682 15.885 2.050 2.642 1.00 0.00 H new ATOM 0 HE2 TYR A 682 13.757 4.255 -0.325 1.00 0.00 H new ATOM 0 HH TYR A 682 16.094 4.779 1.283 1.00 0.00 H new ATOM 1703 N SER A 683 10.414 -1.788 -1.326 1.00 0.00 N ATOM 1704 CA SER A 683 9.719 -2.792 -2.124 1.00 0.00 C ATOM 1705 C SER A 683 9.994 -2.601 -3.610 1.00 0.00 C ATOM 1706 O SER A 683 10.041 -1.474 -4.102 1.00 0.00 O ATOM 1707 CB SER A 683 8.229 -2.736 -1.851 1.00 0.00 C ATOM 1708 OG SER A 683 7.514 -3.638 -2.650 1.00 0.00 O ATOM 0 H SER A 683 9.905 -0.911 -1.217 1.00 0.00 H new ATOM 0 HA SER A 683 10.095 -3.774 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.045 -2.958 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 683 7.865 -1.725 -2.032 1.00 0.00 H new ATOM 0 HG SER A 683 6.587 -3.690 -2.336 1.00 0.00 H new ATOM 1714 N LEU A 684 10.175 -3.709 -4.320 1.00 0.00 N ATOM 1715 CA LEU A 684 10.308 -3.676 -5.771 1.00 0.00 C ATOM 1716 C LEU A 684 9.557 -4.831 -6.420 1.00 0.00 C ATOM 1717 O LEU A 684 9.835 -5.998 -6.145 1.00 0.00 O ATOM 1718 CB LEU A 684 11.789 -3.712 -6.169 1.00 0.00 C ATOM 1719 CG LEU A 684 12.069 -3.516 -7.665 1.00 0.00 C ATOM 1720 CD1 LEU A 684 11.599 -2.136 -8.106 1.00 0.00 C ATOM 1721 CD2 LEU A 684 13.556 -3.690 -7.931 1.00 0.00 C ATOM 0 H LEU A 684 10.233 -4.643 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 684 9.867 -2.746 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 684 12.317 -2.938 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU A 684 12.209 -4.669 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 684 11.521 -4.263 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 684 11.802 -2.005 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 684 10.528 -2.042 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 684 12.131 -1.372 -7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 684 13.754 -3.551 -8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 684 14.117 -2.952 -7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 684 13.864 -4.692 -7.633 1.00 0.00 H new ATOM 1733 N SER A 685 8.603 -4.499 -7.283 1.00 0.00 N ATOM 1734 CA SER A 685 7.708 -5.497 -7.857 1.00 0.00 C ATOM 1735 C SER A 685 8.425 -6.345 -8.900 1.00 0.00 C ATOM 1736 O SER A 685 9.413 -5.912 -9.493 1.00 0.00 O ATOM 1737 CB SER A 685 6.496 -4.822 -8.469 1.00 0.00 C ATOM 1738 OG SER A 685 6.815 -4.135 -9.648 1.00 0.00 O ATOM 0 H SER A 685 8.430 -3.545 -7.601 1.00 0.00 H new ATOM 0 HA SER A 685 7.379 -6.158 -7.055 1.00 0.00 H new ATOM 0 HB2 SER A 685 5.733 -5.571 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 685 6.067 -4.125 -7.749 1.00 0.00 H new ATOM 0 HG SER A 685 6.007 -3.716 -10.011 1.00 0.00 H new ATOM 1744 N VAL A 686 7.922 -7.556 -9.118 1.00 0.00 N ATOM 1745 CA VAL A 686 8.445 -8.425 -10.165 1.00 0.00 C ATOM 1746 C VAL A 686 8.300 -7.782 -11.539 1.00 0.00 C ATOM 1747 O VAL A 686 9.167 -7.930 -12.399 1.00 0.00 O ATOM 1748 CB VAL A 686 7.735 -9.792 -10.172 1.00 0.00 C ATOM 1749 CG1 VAL A 686 8.146 -10.599 -11.394 1.00 0.00 C ATOM 1750 CG2 VAL A 686 8.049 -10.561 -8.897 1.00 0.00 C ATOM 0 H VAL A 686 7.152 -7.958 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 686 9.502 -8.576 -9.948 1.00 0.00 H new ATOM 0 HB VAL A 686 6.659 -9.622 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 686 7.635 -11.562 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 686 7.874 -10.054 -12.298 1.00 0.00 H new ATOM 0 HG13 VAL A 686 9.224 -10.760 -11.378 1.00 0.00 H new ATOM 0 HG21 VAL A 686 7.539 -11.524 -8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 686 9.125 -10.721 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 686 7.708 -9.989 -8.034 1.00 0.00 H new ATOM 1760 N ASP A 687 7.197 -7.067 -11.738 1.00 0.00 N ATOM 1761 CA ASP A 687 6.995 -6.295 -12.958 1.00 0.00 C ATOM 1762 C ASP A 687 8.129 -5.300 -13.175 1.00 0.00 C ATOM 1763 O ASP A 687 8.635 -5.154 -14.287 1.00 0.00 O ATOM 1764 CB ASP A 687 5.653 -5.561 -12.912 1.00 0.00 C ATOM 1765 CG ASP A 687 4.437 -6.462 -13.083 1.00 0.00 C ATOM 1766 OD1 ASP A 687 4.612 -7.597 -13.457 1.00 0.00 O ATOM 1767 OD2 ASP A 687 3.367 -6.062 -12.692 1.00 0.00 O ATOM 0 H ASP A 687 6.429 -7.007 -11.069 1.00 0.00 H new ATOM 0 HA ASP A 687 6.988 -6.992 -13.796 1.00 0.00 H new ATOM 0 HB2 ASP A 687 5.571 -5.038 -11.959 1.00 0.00 H new ATOM 0 HB3 ASP A 687 5.641 -4.802 -13.694 1.00 0.00 H new ATOM 1772 N ASN A 688 8.522 -4.618 -12.105 1.00 0.00 N ATOM 1773 CA ASN A 688 9.618 -3.658 -12.169 1.00 0.00 C ATOM 1774 C ASN A 688 10.944 -4.354 -12.449 1.00 0.00 C ATOM 1775 O ASN A 688 11.769 -3.853 -13.213 1.00 0.00 O ATOM 1776 CB ASN A 688 9.714 -2.839 -10.894 1.00 0.00 C ATOM 1777 CG ASN A 688 8.624 -1.814 -10.750 1.00 0.00 C ATOM 1778 OD1 ASN A 688 8.000 -1.399 -11.733 1.00 0.00 O ATOM 1779 ND2 ASN A 688 8.447 -1.344 -9.541 1.00 0.00 N ATOM 0 H ASN A 688 8.098 -4.712 -11.182 1.00 0.00 H new ATOM 0 HA ASN A 688 9.403 -2.979 -12.994 1.00 0.00 H new ATOM 0 HB2 ASN A 688 9.683 -3.512 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 688 10.680 -2.335 -10.868 1.00 0.00 H new ATOM 0 HD21 ASN A 688 7.768 -0.601 -9.377 1.00 0.00 H new ATOM 0 HD22 ASN A 688 8.988 -1.721 -8.763 1.00 0.00 H new ATOM 1786 N PHE A 689 11.143 -5.510 -11.825 1.00 0.00 N ATOM 1787 CA PHE A 689 12.310 -6.339 -12.102 1.00 0.00 C ATOM 1788 C PHE A 689 12.421 -6.657 -13.587 1.00 0.00 C ATOM 1789 O PHE A 689 13.504 -6.588 -14.168 1.00 0.00 O ATOM 1790 CB PHE A 689 12.251 -7.633 -11.289 1.00 0.00 C ATOM 1791 CG PHE A 689 12.844 -7.513 -9.914 1.00 0.00 C ATOM 1792 CD1 PHE A 689 14.214 -7.378 -9.742 1.00 0.00 C ATOM 1793 CD2 PHE A 689 12.033 -7.534 -8.789 1.00 0.00 C ATOM 1794 CE1 PHE A 689 14.761 -7.268 -8.479 1.00 0.00 C ATOM 1795 CE2 PHE A 689 12.578 -7.424 -7.524 1.00 0.00 C ATOM 1796 CZ PHE A 689 13.941 -7.291 -7.368 1.00 0.00 C ATOM 0 H PHE A 689 10.510 -5.894 -11.123 1.00 0.00 H new ATOM 0 HA PHE A 689 13.196 -5.776 -11.809 1.00 0.00 H new ATOM 0 HB2 PHE A 689 11.211 -7.948 -11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 689 12.776 -8.418 -11.834 1.00 0.00 H new ATOM 0 HD1 PHE A 689 14.861 -7.359 -10.607 1.00 0.00 H new ATOM 0 HD2 PHE A 689 10.964 -7.637 -8.903 1.00 0.00 H new ATOM 0 HE1 PHE A 689 15.829 -7.164 -8.360 1.00 0.00 H new ATOM 0 HE2 PHE A 689 11.935 -7.442 -6.656 1.00 0.00 H new ATOM 0 HZ PHE A 689 14.367 -7.205 -6.379 1.00 0.00 H new ATOM 1806 N ASN A 690 11.293 -7.006 -14.198 1.00 0.00 N ATOM 1807 CA ASN A 690 11.254 -7.303 -15.625 1.00 0.00 C ATOM 1808 C ASN A 690 11.594 -6.070 -16.453 1.00 0.00 C ATOM 1809 O ASN A 690 12.366 -6.146 -17.409 1.00 0.00 O ATOM 1810 CB ASN A 690 9.904 -7.858 -16.040 1.00 0.00 C ATOM 1811 CG ASN A 690 9.664 -9.270 -15.581 1.00 0.00 C ATOM 1812 OD1 ASN A 690 10.603 -10.012 -15.271 1.00 0.00 O ATOM 1813 ND2 ASN A 690 8.418 -9.670 -15.614 1.00 0.00 N ATOM 0 H ASN A 690 10.393 -7.090 -13.726 1.00 0.00 H new ATOM 0 HA ASN A 690 12.008 -8.066 -15.816 1.00 0.00 H new ATOM 0 HB2 ASN A 690 9.119 -7.217 -15.640 1.00 0.00 H new ATOM 0 HB3 ASN A 690 9.824 -7.820 -17.126 1.00 0.00 H new ATOM 0 HD21 ASN A 690 8.186 -10.634 -15.377 1.00 0.00 H new ATOM 0 HD22 ASN A 690 7.680 -9.017 -15.877 1.00 0.00 H new ATOM 1820 N GLU A 691 11.013 -4.935 -16.081 1.00 0.00 N ATOM 1821 CA GLU A 691 11.262 -3.681 -16.782 1.00 0.00 C ATOM 1822 C GLU A 691 12.748 -3.347 -16.802 1.00 0.00 C ATOM 1823 O GLU A 691 13.279 -2.900 -17.819 1.00 0.00 O ATOM 1824 CB GLU A 691 10.475 -2.540 -16.133 1.00 0.00 C ATOM 1825 CG GLU A 691 8.976 -2.584 -16.390 1.00 0.00 C ATOM 1826 CD GLU A 691 8.288 -1.376 -15.817 1.00 0.00 C ATOM 1827 OE1 GLU A 691 8.593 -1.013 -14.707 1.00 0.00 O ATOM 1828 OE2 GLU A 691 7.539 -0.750 -16.530 1.00 0.00 O ATOM 0 H GLU A 691 10.365 -4.858 -15.297 1.00 0.00 H new ATOM 0 HA GLU A 691 10.926 -3.802 -17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 691 10.648 -2.562 -15.057 1.00 0.00 H new ATOM 0 HB3 GLU A 691 10.866 -1.591 -16.499 1.00 0.00 H new ATOM 0 HG2 GLU A 691 8.790 -2.636 -17.463 1.00 0.00 H new ATOM 0 HG3 GLU A 691 8.556 -3.488 -15.949 1.00 0.00 H new ATOM 1835 N VAL A 692 13.414 -3.568 -15.674 1.00 0.00 N ATOM 1836 CA VAL A 692 14.840 -3.283 -15.558 1.00 0.00 C ATOM 1837 C VAL A 692 15.666 -4.264 -16.380 1.00 0.00 C ATOM 1838 O VAL A 692 16.467 -3.862 -17.224 1.00 0.00 O ATOM 1839 CB VAL A 692 15.309 -3.334 -14.092 1.00 0.00 C ATOM 1840 CG1 VAL A 692 16.825 -3.238 -14.015 1.00 0.00 C ATOM 1841 CG2 VAL A 692 14.664 -2.216 -13.287 1.00 0.00 C ATOM 0 H VAL A 692 12.989 -3.944 -14.826 1.00 0.00 H new ATOM 0 HA VAL A 692 14.991 -2.274 -15.943 1.00 0.00 H new ATOM 0 HB VAL A 692 15.001 -4.288 -13.665 1.00 0.00 H new ATOM 0 HG11 VAL A 692 17.139 -3.276 -12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 692 17.270 -4.071 -14.559 1.00 0.00 H new ATOM 0 HG13 VAL A 692 17.153 -2.298 -14.459 1.00 0.00 H new ATOM 0 HG21 VAL A 692 15.007 -2.267 -12.254 1.00 0.00 H new ATOM 0 HG22 VAL A 692 14.942 -1.253 -13.714 1.00 0.00 H new ATOM 0 HG23 VAL A 692 13.580 -2.326 -13.316 1.00 0.00 H new ATOM 1851 N LEU A 693 15.466 -5.554 -16.128 1.00 0.00 N ATOM 1852 CA LEU A 693 16.303 -6.589 -16.722 1.00 0.00 C ATOM 1853 C LEU A 693 16.160 -6.610 -18.239 1.00 0.00 C ATOM 1854 O LEU A 693 17.123 -6.870 -18.960 1.00 0.00 O ATOM 1855 CB LEU A 693 15.949 -7.960 -16.134 1.00 0.00 C ATOM 1856 CG LEU A 693 16.826 -9.124 -16.615 1.00 0.00 C ATOM 1857 CD1 LEU A 693 18.289 -8.836 -16.308 1.00 0.00 C ATOM 1858 CD2 LEU A 693 16.377 -10.411 -15.941 1.00 0.00 C ATOM 0 H LEU A 693 14.731 -5.907 -15.516 1.00 0.00 H new ATOM 0 HA LEU A 693 17.342 -6.360 -16.486 1.00 0.00 H new ATOM 0 HB2 LEU A 693 16.017 -7.900 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 693 14.910 -8.184 -16.377 1.00 0.00 H new ATOM 0 HG LEU A 693 16.720 -9.238 -17.694 1.00 0.00 H new ATOM 0 HD11 LEU A 693 18.904 -9.667 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU A 693 18.595 -7.923 -16.818 1.00 0.00 H new ATOM 0 HD13 LEU A 693 18.417 -8.711 -15.233 1.00 0.00 H new ATOM 0 HD21 LEU A 693 17.000 -11.237 -16.283 1.00 0.00 H new ATOM 0 HD22 LEU A 693 16.472 -10.308 -14.860 1.00 0.00 H new ATOM 0 HD23 LEU A 693 15.336 -10.612 -16.196 1.00 0.00 H new ATOM 1870 N GLU A 694 14.951 -6.334 -18.717 1.00 0.00 N ATOM 1871 CA GLU A 694 14.665 -6.378 -20.146 1.00 0.00 C ATOM 1872 C GLU A 694 15.011 -5.055 -20.818 1.00 0.00 C ATOM 1873 O GLU A 694 14.955 -4.936 -22.042 1.00 0.00 O ATOM 1874 CB GLU A 694 13.193 -6.721 -20.388 1.00 0.00 C ATOM 1875 CG GLU A 694 12.783 -8.106 -19.907 1.00 0.00 C ATOM 1876 CD GLU A 694 11.372 -8.429 -20.311 1.00 0.00 C ATOM 1877 OE1 GLU A 694 10.481 -7.722 -19.905 1.00 0.00 O ATOM 1878 OE2 GLU A 694 11.193 -9.313 -21.116 1.00 0.00 O ATOM 0 H GLU A 694 14.153 -6.077 -18.135 1.00 0.00 H new ATOM 0 HA GLU A 694 15.287 -7.157 -20.586 1.00 0.00 H new ATOM 0 HB2 GLU A 694 12.572 -5.977 -19.888 1.00 0.00 H new ATOM 0 HB3 GLU A 694 12.985 -6.644 -21.455 1.00 0.00 H new ATOM 0 HG2 GLU A 694 13.462 -8.852 -20.320 1.00 0.00 H new ATOM 0 HG3 GLU A 694 12.874 -8.158 -18.822 1.00 0.00 H new ATOM 1885 N GLU A 695 15.369 -4.063 -20.010 1.00 0.00 N ATOM 1886 CA GLU A 695 15.735 -2.749 -20.525 1.00 0.00 C ATOM 1887 C GLU A 695 16.881 -2.849 -21.524 1.00 0.00 C ATOM 1888 O GLU A 695 16.873 -2.186 -22.561 1.00 0.00 O ATOM 1889 CB GLU A 695 16.118 -1.811 -19.378 1.00 0.00 C ATOM 1890 CG GLU A 695 16.424 -0.384 -19.809 1.00 0.00 C ATOM 1891 CD GLU A 695 16.697 0.498 -18.622 1.00 0.00 C ATOM 1892 OE1 GLU A 695 16.625 0.015 -17.518 1.00 0.00 O ATOM 1893 OE2 GLU A 695 17.088 1.624 -18.822 1.00 0.00 O ATOM 0 H GLU A 695 15.414 -4.144 -18.994 1.00 0.00 H new ATOM 0 HA GLU A 695 14.867 -2.340 -21.042 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.304 -1.792 -18.653 1.00 0.00 H new ATOM 0 HB3 GLU A 695 16.991 -2.219 -18.867 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.287 -0.380 -20.474 1.00 0.00 H new ATOM 0 HG3 GLU A 695 15.583 0.015 -20.376 1.00 0.00 H new ATOM 1900 N TYR A 696 17.866 -3.683 -21.205 1.00 0.00 N ATOM 1901 CA TYR A 696 18.951 -3.977 -22.134 1.00 0.00 C ATOM 1902 C TYR A 696 18.858 -5.405 -22.654 1.00 0.00 C ATOM 1903 O TYR A 696 19.129 -6.360 -21.926 1.00 0.00 O ATOM 1904 CB TYR A 696 20.307 -3.750 -21.461 1.00 0.00 C ATOM 1905 CG TYR A 696 21.461 -3.639 -22.432 1.00 0.00 C ATOM 1906 CD1 TYR A 696 21.253 -3.245 -23.746 1.00 0.00 C ATOM 1907 CD2 TYR A 696 22.757 -3.927 -22.031 1.00 0.00 C ATOM 1908 CE1 TYR A 696 22.304 -3.142 -24.637 1.00 0.00 C ATOM 1909 CE2 TYR A 696 23.816 -3.827 -22.913 1.00 0.00 C ATOM 1910 CZ TYR A 696 23.585 -3.434 -24.215 1.00 0.00 C ATOM 1911 OH TYR A 696 24.636 -3.332 -25.098 1.00 0.00 O ATOM 0 H TYR A 696 17.935 -4.167 -20.310 1.00 0.00 H new ATOM 0 HA TYR A 696 18.858 -3.299 -22.982 1.00 0.00 H new ATOM 0 HB2 TYR A 696 20.258 -2.839 -20.864 1.00 0.00 H new ATOM 0 HB3 TYR A 696 20.502 -4.572 -20.772 1.00 0.00 H new ATOM 0 HD1 TYR A 696 20.252 -3.015 -24.078 1.00 0.00 H new ATOM 0 HD2 TYR A 696 22.942 -4.235 -21.012 1.00 0.00 H new ATOM 0 HE1 TYR A 696 22.124 -2.835 -25.657 1.00 0.00 H new ATOM 0 HE2 TYR A 696 24.819 -4.055 -22.585 1.00 0.00 H new ATOM 0 HH TYR A 696 25.470 -3.571 -24.643 1.00 0.00 H new ATOM 1921 N PRO A 697 18.473 -5.545 -23.918 1.00 0.00 N ATOM 1922 CA PRO A 697 18.225 -6.858 -24.503 1.00 0.00 C ATOM 1923 C PRO A 697 19.436 -7.769 -24.344 1.00 0.00 C ATOM 1924 O PRO A 697 19.294 -8.978 -24.158 1.00 0.00 O ATOM 1925 CB PRO A 697 17.917 -6.560 -25.974 1.00 0.00 C ATOM 1926 CG PRO A 697 17.263 -5.221 -25.952 1.00 0.00 C ATOM 1927 CD PRO A 697 17.996 -4.435 -24.898 1.00 0.00 C ATOM 0 HA PRO A 697 17.407 -7.390 -24.016 1.00 0.00 H new ATOM 0 HB2 PRO A 697 18.826 -6.548 -26.576 1.00 0.00 H new ATOM 0 HB3 PRO A 697 17.260 -7.316 -26.403 1.00 0.00 H new ATOM 0 HG2 PRO A 697 17.333 -4.734 -26.925 1.00 0.00 H new ATOM 0 HG3 PRO A 697 16.203 -5.305 -25.713 1.00 0.00 H new ATOM 0 HD2 PRO A 697 18.833 -3.877 -25.317 1.00 0.00 H new ATOM 0 HD3 PRO A 697 17.346 -3.712 -24.406 1.00 0.00 H new ATOM 1935 N MET A 698 20.625 -7.183 -24.419 1.00 0.00 N ATOM 1936 CA MET A 698 21.864 -7.947 -24.323 1.00 0.00 C ATOM 1937 C MET A 698 21.992 -8.618 -22.961 1.00 0.00 C ATOM 1938 O MET A 698 22.607 -9.677 -22.837 1.00 0.00 O ATOM 1939 CB MET A 698 23.065 -7.039 -24.580 1.00 0.00 C ATOM 1940 CG MET A 698 23.171 -6.525 -26.009 1.00 0.00 C ATOM 1941 SD MET A 698 23.313 -7.856 -27.218 1.00 0.00 S ATOM 1942 CE MET A 698 24.938 -8.498 -26.825 1.00 0.00 C ATOM 0 H MET A 698 20.758 -6.180 -24.546 1.00 0.00 H new ATOM 0 HA MET A 698 21.840 -8.728 -25.083 1.00 0.00 H new ATOM 0 HB2 MET A 698 23.012 -6.186 -23.903 1.00 0.00 H new ATOM 0 HB3 MET A 698 23.976 -7.584 -24.334 1.00 0.00 H new ATOM 0 HG2 MET A 698 22.293 -5.922 -26.240 1.00 0.00 H new ATOM 0 HG3 MET A 698 24.038 -5.870 -26.092 1.00 0.00 H new ATOM 0 HE1 MET A 698 25.276 -9.150 -27.630 1.00 0.00 H new ATOM 0 HE2 MET A 698 25.638 -7.671 -26.710 1.00 0.00 H new ATOM 0 HE3 MET A 698 24.890 -9.064 -25.895 1.00 0.00 H new ATOM 1952 N MET A 699 21.409 -7.995 -21.943 1.00 0.00 N ATOM 1953 CA MET A 699 21.468 -8.526 -20.586 1.00 0.00 C ATOM 1954 C MET A 699 20.181 -9.256 -20.224 1.00 0.00 C ATOM 1955 O MET A 699 20.059 -9.817 -19.135 1.00 0.00 O ATOM 1956 CB MET A 699 21.733 -7.398 -19.590 1.00 0.00 C ATOM 1957 CG MET A 699 23.103 -6.747 -19.726 1.00 0.00 C ATOM 1958 SD MET A 699 24.453 -7.880 -19.342 1.00 0.00 S ATOM 1959 CE MET A 699 24.265 -8.041 -17.569 1.00 0.00 C ATOM 0 H MET A 699 20.890 -7.121 -22.032 1.00 0.00 H new ATOM 0 HA MET A 699 22.287 -9.243 -20.539 1.00 0.00 H new ATOM 0 HB2 MET A 699 20.967 -6.633 -19.714 1.00 0.00 H new ATOM 0 HB3 MET A 699 21.630 -7.791 -18.579 1.00 0.00 H new ATOM 0 HG2 MET A 699 23.225 -6.375 -20.743 1.00 0.00 H new ATOM 0 HG3 MET A 699 23.158 -5.884 -19.062 1.00 0.00 H new ATOM 0 HE1 MET A 699 25.159 -8.501 -17.149 1.00 0.00 H new ATOM 0 HE2 MET A 699 24.122 -7.055 -17.127 1.00 0.00 H new ATOM 0 HE3 MET A 699 23.399 -8.666 -17.350 1.00 0.00 H new ATOM 1969 N ARG A 700 19.222 -9.246 -21.144 1.00 0.00 N ATOM 1970 CA ARG A 700 17.936 -9.895 -20.918 1.00 0.00 C ATOM 1971 C ARG A 700 18.097 -11.404 -20.782 1.00 0.00 C ATOM 1972 O ARG A 700 17.332 -12.059 -20.075 1.00 0.00 O ATOM 1973 CB ARG A 700 16.917 -9.538 -21.989 1.00 0.00 C ATOM 1974 CG ARG A 700 15.535 -10.137 -21.782 1.00 0.00 C ATOM 1975 CD ARG A 700 14.509 -9.657 -22.742 1.00 0.00 C ATOM 1976 NE ARG A 700 13.173 -10.183 -22.510 1.00 0.00 N ATOM 1977 CZ ARG A 700 12.714 -11.351 -23.000 1.00 0.00 C ATOM 1978 NH1 ARG A 700 13.463 -12.099 -23.779 1.00 0.00 N ATOM 1979 NH2 ARG A 700 11.480 -11.714 -22.696 1.00 0.00 N ATOM 0 H ARG A 700 19.312 -8.795 -22.054 1.00 0.00 H new ATOM 0 HA ARG A 700 17.547 -9.514 -19.974 1.00 0.00 H new ATOM 0 HB2 ARG A 700 16.824 -8.453 -22.034 1.00 0.00 H new ATOM 0 HB3 ARG A 700 17.298 -9.866 -22.956 1.00 0.00 H new ATOM 0 HG2 ARG A 700 15.607 -11.222 -21.858 1.00 0.00 H new ATOM 0 HG3 ARG A 700 15.202 -9.910 -20.769 1.00 0.00 H new ATOM 0 HD2 ARG A 700 14.470 -8.569 -22.698 1.00 0.00 H new ATOM 0 HD3 ARG A 700 14.821 -9.925 -23.752 1.00 0.00 H new ATOM 0 HE ARG A 700 12.539 -9.628 -21.936 1.00 0.00 H new ATOM 0 HH11 ARG A 700 14.407 -11.798 -24.021 1.00 0.00 H new ATOM 0 HH12 ARG A 700 13.100 -12.981 -24.142 1.00 0.00 H new ATOM 0 HH21 ARG A 700 10.903 -11.115 -22.105 1.00 0.00 H new ATOM 0 HH22 ARG A 700 11.105 -12.593 -23.052 1.00 0.00 H new