USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 782 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 184 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.237 K(o=-0.24,f=-1.7!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0702 USER MOD Single : A 162 THR OG1 : rot 180:sc= -3.13! USER MOD Single : A 163 HIS : no HD1:sc= -5.58! C(o=-5.6!,f=-7.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0.147 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0891 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot -160:sc= -0.654 USER MOD Single : A 195 LYS NZ :NH3+ -142:sc= -0.7 (180deg=-2.78!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -4.55! C(o=-4.6!,f=-12!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -3.26! K(o=-3.3!,f=-0.4) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -168:sc= -0.577 (180deg=-1.04) USER MOD Single : A 227 THR OG1 : rot 12:sc= -0.322 USER MOD Single : A 230 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00209) USER MOD Single : A 234 HIS : no HD1:sc= -0.0712 X(o=-0.071,f=-0.17) USER MOD Single : A 235 THR OG1 : rot -77:sc= 1.34 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.209 -15.266 -6.954 1.00 0.00 N ATOM 443 CA VAL A 149 29.861 -16.652 -6.661 1.00 0.00 C ATOM 444 C VAL A 149 28.351 -16.802 -6.501 1.00 0.00 C ATOM 445 O VAL A 149 27.762 -16.318 -5.535 1.00 0.00 O ATOM 446 CB VAL A 149 30.562 -17.126 -5.388 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.518 -18.268 -5.733 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.360 -15.975 -4.767 1.00 0.00 C ATOM 0 HA VAL A 149 30.193 -17.267 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 149 29.812 -17.469 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.020 -18.609 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.956 -19.094 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.261 -17.917 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.855 -16.323 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.108 -15.626 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.685 -15.156 -4.519 1.00 0.00 H new ATOM 458 N ARG A 150 27.734 -17.480 -7.462 1.00 0.00 N ATOM 459 CA ARG A 150 26.294 -17.696 -7.434 1.00 0.00 C ATOM 460 C ARG A 150 25.967 -19.178 -7.568 1.00 0.00 C ATOM 461 O ARG A 150 26.331 -19.819 -8.554 1.00 0.00 O ATOM 462 CB ARG A 150 25.627 -16.919 -8.570 1.00 0.00 C ATOM 463 CG ARG A 150 26.184 -15.495 -8.600 1.00 0.00 C ATOM 464 CD ARG A 150 25.084 -14.522 -9.029 1.00 0.00 C ATOM 465 NE ARG A 150 24.353 -15.059 -10.171 1.00 0.00 N ATOM 466 CZ ARG A 150 23.676 -14.263 -10.994 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.624 -12.978 -10.768 1.00 0.00 N ATOM 468 NH2 ARG A 150 23.054 -14.768 -12.024 1.00 0.00 N ATOM 0 H ARG A 150 28.208 -17.888 -8.268 1.00 0.00 H new ATOM 0 HA ARG A 150 25.913 -17.340 -6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.812 -17.415 -9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.547 -16.897 -8.426 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.562 -15.221 -7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.025 -15.437 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.399 -14.347 -8.199 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.522 -13.558 -9.289 1.00 0.00 H new ATOM 0 HE ARG A 150 24.361 -16.065 -10.342 1.00 0.00 H new ATOM 0 HH11 ARG A 150 24.103 -12.583 -9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.104 -12.370 -11.401 1.00 0.00 H new ATOM 0 HH21 ARG A 150 23.087 -15.773 -12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.535 -14.158 -12.655 1.00 0.00 H new ATOM 482 N LEU A 151 25.277 -19.711 -6.570 1.00 0.00 N ATOM 483 CA LEU A 151 24.900 -21.118 -6.576 1.00 0.00 C ATOM 484 C LEU A 151 23.528 -21.304 -7.214 1.00 0.00 C ATOM 485 O LEU A 151 22.667 -20.429 -7.119 1.00 0.00 O ATOM 486 CB LEU A 151 24.864 -21.649 -5.143 1.00 0.00 C ATOM 487 CG LEU A 151 26.155 -22.407 -4.835 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.330 -22.505 -3.321 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.081 -23.816 -5.431 1.00 0.00 C ATOM 0 H LEU A 151 24.967 -19.193 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 151 25.639 -21.670 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.742 -20.823 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.005 -22.308 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 151 27.001 -21.876 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.250 -23.045 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.384 -21.503 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.482 -23.037 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.003 -24.354 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.236 -24.351 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.951 -23.748 -6.511 1.00 0.00 H new ATOM 501 N THR A 152 23.325 -22.449 -7.858 1.00 0.00 N ATOM 502 CA THR A 152 22.045 -22.733 -8.496 1.00 0.00 C ATOM 503 C THR A 152 21.687 -24.214 -8.368 1.00 0.00 C ATOM 504 O THR A 152 22.562 -25.061 -8.189 1.00 0.00 O ATOM 505 CB THR A 152 22.092 -22.339 -9.972 1.00 0.00 C ATOM 506 OG1 THR A 152 22.851 -21.145 -10.122 1.00 0.00 O ATOM 507 CG2 THR A 152 20.668 -22.105 -10.477 1.00 0.00 C ATOM 0 H THR A 152 24.022 -23.188 -7.951 1.00 0.00 H new ATOM 0 HA THR A 152 21.278 -22.146 -7.991 1.00 0.00 H new ATOM 0 HB THR A 152 22.558 -23.138 -10.548 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.882 -20.894 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.697 -21.824 -11.530 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.086 -23.019 -10.362 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.204 -21.305 -9.900 1.00 0.00 H new ATOM 515 N PHE A 153 20.393 -24.511 -8.461 1.00 0.00 N ATOM 516 CA PHE A 153 19.910 -25.888 -8.359 1.00 0.00 C ATOM 517 C PHE A 153 18.482 -25.981 -8.890 1.00 0.00 C ATOM 518 O PHE A 153 17.624 -25.186 -8.512 1.00 0.00 O ATOM 519 CB PHE A 153 19.943 -26.355 -6.900 1.00 0.00 C ATOM 520 CG PHE A 153 19.238 -27.689 -6.780 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.955 -28.878 -6.962 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.868 -27.735 -6.489 1.00 0.00 C ATOM 523 CE1 PHE A 153 19.302 -30.112 -6.851 1.00 0.00 C ATOM 524 CE2 PHE A 153 17.216 -28.970 -6.378 1.00 0.00 C ATOM 525 CZ PHE A 153 17.933 -30.158 -6.561 1.00 0.00 C ATOM 0 H PHE A 153 19.659 -23.818 -8.607 1.00 0.00 H new ATOM 0 HA PHE A 153 20.560 -26.529 -8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.974 -26.445 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.459 -25.617 -6.260 1.00 0.00 H new ATOM 0 HD1 PHE A 153 21.011 -28.843 -7.188 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.315 -26.818 -6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 153 19.855 -31.029 -6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.161 -29.005 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 153 17.430 -31.110 -6.479 1.00 0.00 H new ATOM 535 N ALA A 154 18.234 -26.947 -9.777 1.00 0.00 N ATOM 536 CA ALA A 154 16.902 -27.108 -10.355 1.00 0.00 C ATOM 537 C ALA A 154 16.280 -25.735 -10.597 1.00 0.00 C ATOM 538 O ALA A 154 16.579 -25.080 -11.596 1.00 0.00 O ATOM 539 CB ALA A 154 16.013 -27.928 -9.416 1.00 0.00 C ATOM 0 H ALA A 154 18.927 -27.619 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 154 16.987 -27.637 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.023 -28.041 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.456 -28.912 -9.262 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.926 -27.416 -8.458 1.00 0.00 H new ATOM 545 N ASP A 155 15.444 -25.286 -9.666 1.00 0.00 N ATOM 546 CA ASP A 155 14.830 -23.970 -9.791 1.00 0.00 C ATOM 547 C ASP A 155 15.129 -23.152 -8.539 1.00 0.00 C ATOM 548 O ASP A 155 14.224 -22.632 -7.886 1.00 0.00 O ATOM 549 CB ASP A 155 13.317 -24.108 -9.981 1.00 0.00 C ATOM 550 CG ASP A 155 13.026 -24.970 -11.205 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.111 -26.180 -11.086 1.00 0.00 O ATOM 552 OD2 ASP A 155 12.726 -24.406 -12.245 1.00 0.00 O ATOM 0 H ASP A 155 15.179 -25.805 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 155 15.243 -23.462 -10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.869 -24.557 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.865 -23.123 -10.103 1.00 0.00 H new ATOM 557 N ILE A 156 16.414 -23.052 -8.219 1.00 0.00 N ATOM 558 CA ILE A 156 16.857 -22.308 -7.049 1.00 0.00 C ATOM 559 C ILE A 156 18.100 -21.487 -7.376 1.00 0.00 C ATOM 560 O ILE A 156 18.940 -21.908 -8.171 1.00 0.00 O ATOM 561 CB ILE A 156 17.135 -23.286 -5.899 1.00 0.00 C ATOM 562 CG1 ILE A 156 16.110 -23.048 -4.791 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.551 -23.087 -5.340 1.00 0.00 C ATOM 564 CD1 ILE A 156 16.319 -24.064 -3.667 1.00 0.00 C ATOM 0 H ILE A 156 17.169 -23.479 -8.756 1.00 0.00 H new ATOM 0 HA ILE A 156 16.072 -21.616 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 156 17.057 -24.306 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 156 16.210 -22.035 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.100 -23.137 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.723 -23.792 -4.526 1.00 0.00 H new ATOM 0 HG22 ILE A 156 19.282 -23.259 -6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.655 -22.068 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.586 -23.891 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.197 -25.073 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 156 17.324 -23.953 -3.259 1.00 0.00 H new ATOM 576 N GLU A 157 18.218 -20.320 -6.752 1.00 0.00 N ATOM 577 CA GLU A 157 19.372 -19.458 -6.981 1.00 0.00 C ATOM 578 C GLU A 157 19.781 -18.758 -5.688 1.00 0.00 C ATOM 579 O GLU A 157 18.933 -18.284 -4.933 1.00 0.00 O ATOM 580 CB GLU A 157 19.044 -18.412 -8.051 1.00 0.00 C ATOM 581 CG GLU A 157 20.293 -18.144 -8.895 1.00 0.00 C ATOM 582 CD GLU A 157 19.991 -17.103 -9.967 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.972 -17.233 -10.626 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.786 -16.190 -10.117 1.00 0.00 O ATOM 0 H GLU A 157 17.536 -19.951 -6.090 1.00 0.00 H new ATOM 0 HA GLU A 157 20.201 -20.077 -7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.231 -18.766 -8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.703 -17.489 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.104 -17.794 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.631 -19.069 -9.361 1.00 0.00 H new ATOM 591 N LEU A 158 21.088 -18.703 -5.445 1.00 0.00 N ATOM 592 CA LEU A 158 21.616 -18.059 -4.245 1.00 0.00 C ATOM 593 C LEU A 158 22.762 -17.127 -4.612 1.00 0.00 C ATOM 594 O LEU A 158 23.650 -17.493 -5.384 1.00 0.00 O ATOM 595 CB LEU A 158 22.122 -19.112 -3.255 1.00 0.00 C ATOM 596 CG LEU A 158 21.023 -20.139 -2.978 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.635 -21.372 -2.309 1.00 0.00 C ATOM 598 CD2 LEU A 158 19.971 -19.526 -2.049 1.00 0.00 C ATOM 0 H LEU A 158 21.800 -19.096 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 158 20.813 -17.485 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 158 23.003 -19.610 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.426 -18.632 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 158 20.553 -20.429 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.853 -22.105 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 158 22.384 -21.810 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 158 22.105 -21.081 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.188 -20.259 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 158 20.441 -19.235 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 158 19.534 -18.647 -2.523 1.00 0.00 H new ATOM 610 N ASP A 159 22.747 -15.926 -4.050 1.00 0.00 N ATOM 611 CA ASP A 159 23.800 -14.957 -4.326 1.00 0.00 C ATOM 612 C ASP A 159 24.706 -14.806 -3.110 1.00 0.00 C ATOM 613 O ASP A 159 24.338 -14.172 -2.121 1.00 0.00 O ATOM 614 CB ASP A 159 23.181 -13.605 -4.682 1.00 0.00 C ATOM 615 CG ASP A 159 22.835 -13.564 -6.167 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.273 -14.533 -6.651 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.134 -12.564 -6.797 1.00 0.00 O ATOM 0 H ASP A 159 22.025 -15.601 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 159 24.394 -15.312 -5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.283 -13.439 -4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.877 -12.802 -4.440 1.00 0.00 H new ATOM 622 N GLU A 160 25.893 -15.399 -3.193 1.00 0.00 N ATOM 623 CA GLU A 160 26.849 -15.334 -2.095 1.00 0.00 C ATOM 624 C GLU A 160 27.335 -13.902 -1.886 1.00 0.00 C ATOM 625 O GLU A 160 27.983 -13.595 -0.886 1.00 0.00 O ATOM 626 CB GLU A 160 28.046 -16.240 -2.391 1.00 0.00 C ATOM 627 CG GLU A 160 27.552 -17.652 -2.708 1.00 0.00 C ATOM 628 CD GLU A 160 28.615 -18.677 -2.319 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.165 -18.550 -1.238 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.863 -19.574 -3.109 1.00 0.00 O ATOM 0 H GLU A 160 26.214 -15.927 -4.005 1.00 0.00 H new ATOM 0 HA GLU A 160 26.350 -15.672 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.615 -15.845 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.719 -16.263 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.627 -17.852 -2.168 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.325 -17.737 -3.771 1.00 0.00 H new ATOM 637 N GLU A 161 27.022 -13.033 -2.841 1.00 0.00 N ATOM 638 CA GLU A 161 27.439 -11.637 -2.755 1.00 0.00 C ATOM 639 C GLU A 161 26.268 -10.742 -2.371 1.00 0.00 C ATOM 640 O GLU A 161 26.423 -9.796 -1.598 1.00 0.00 O ATOM 641 CB GLU A 161 27.997 -11.179 -4.101 1.00 0.00 C ATOM 642 CG GLU A 161 29.266 -11.969 -4.423 1.00 0.00 C ATOM 643 CD GLU A 161 30.451 -11.016 -4.526 1.00 0.00 C ATOM 644 OE1 GLU A 161 30.365 -10.078 -5.303 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.425 -11.235 -3.826 1.00 0.00 O ATOM 0 H GLU A 161 26.486 -13.267 -3.677 1.00 0.00 H new ATOM 0 HA GLU A 161 28.208 -11.560 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.254 -11.329 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.218 -10.112 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.451 -12.712 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.141 -12.512 -5.360 1.00 0.00 H new ATOM 652 N THR A 162 25.096 -11.043 -2.915 1.00 0.00 N ATOM 653 CA THR A 162 23.908 -10.256 -2.619 1.00 0.00 C ATOM 654 C THR A 162 23.058 -10.960 -1.569 1.00 0.00 C ATOM 655 O THR A 162 21.951 -10.525 -1.259 1.00 0.00 O ATOM 656 CB THR A 162 23.086 -10.040 -3.893 1.00 0.00 C ATOM 657 OG1 THR A 162 22.253 -11.169 -4.119 1.00 0.00 O ATOM 658 CG2 THR A 162 24.026 -9.852 -5.086 1.00 0.00 C ATOM 0 H THR A 162 24.944 -11.820 -3.558 1.00 0.00 H new ATOM 0 HA THR A 162 24.221 -9.287 -2.230 1.00 0.00 H new ATOM 0 HB THR A 162 22.468 -9.150 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 162 21.726 -11.029 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.439 -9.699 -5.991 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.662 -8.984 -4.915 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.648 -10.740 -5.203 1.00 0.00 H new ATOM 666 N HIS A 163 23.590 -12.050 -1.024 1.00 0.00 N ATOM 667 CA HIS A 163 22.876 -12.810 -0.005 1.00 0.00 C ATOM 668 C HIS A 163 21.382 -12.830 -0.310 1.00 0.00 C ATOM 669 O HIS A 163 20.559 -12.503 0.544 1.00 0.00 O ATOM 670 CB HIS A 163 23.110 -12.189 1.372 1.00 0.00 C ATOM 671 CG HIS A 163 22.619 -10.767 1.368 1.00 0.00 C ATOM 672 ND1 HIS A 163 23.360 -9.731 0.820 1.00 0.00 N ATOM 673 CD2 HIS A 163 21.466 -10.194 1.843 1.00 0.00 C ATOM 674 CE1 HIS A 163 22.650 -8.600 0.977 1.00 0.00 C ATOM 675 NE2 HIS A 163 21.487 -8.826 1.595 1.00 0.00 N ATOM 0 H HIS A 163 24.507 -12.424 -1.269 1.00 0.00 H new ATOM 0 HA HIS A 163 23.253 -13.833 -0.007 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.587 -12.764 2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.171 -12.219 1.621 1.00 0.00 H new ATOM 0 HD2 HIS A 163 20.664 -10.725 2.335 1.00 0.00 H new ATOM 0 HE1 HIS A 163 22.980 -7.627 0.644 1.00 0.00 H new ATOM 0 HE2 HIS A 163 20.769 -8.142 1.834 1.00 0.00 H new ATOM 684 N GLU A 164 21.044 -13.215 -1.535 1.00 0.00 N ATOM 685 CA GLU A 164 19.647 -13.273 -1.951 1.00 0.00 C ATOM 686 C GLU A 164 19.286 -14.680 -2.411 1.00 0.00 C ATOM 687 O GLU A 164 20.159 -15.465 -2.780 1.00 0.00 O ATOM 688 CB GLU A 164 19.400 -12.288 -3.095 1.00 0.00 C ATOM 689 CG GLU A 164 19.195 -10.882 -2.527 1.00 0.00 C ATOM 690 CD GLU A 164 17.710 -10.618 -2.308 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.213 -10.982 -1.255 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.091 -10.055 -3.196 1.00 0.00 O ATOM 0 H GLU A 164 21.713 -13.490 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 164 19.023 -13.006 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.246 -12.294 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.523 -12.592 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.733 -10.780 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.607 -10.141 -3.212 1.00 0.00 H new ATOM 699 N VAL A 165 17.995 -14.990 -2.388 1.00 0.00 N ATOM 700 CA VAL A 165 17.527 -16.303 -2.809 1.00 0.00 C ATOM 701 C VAL A 165 16.410 -16.160 -3.840 1.00 0.00 C ATOM 702 O VAL A 165 15.637 -15.205 -3.799 1.00 0.00 O ATOM 703 CB VAL A 165 17.020 -17.085 -1.596 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.668 -18.514 -2.014 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.114 -17.126 -0.526 1.00 0.00 C ATOM 0 H VAL A 165 17.258 -14.354 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 165 18.356 -16.844 -3.264 1.00 0.00 H new ATOM 0 HB VAL A 165 16.132 -16.596 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.307 -19.068 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 165 15.891 -18.489 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.555 -19.005 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.755 -17.683 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.000 -17.615 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.366 -16.109 -0.225 1.00 0.00 H new ATOM 715 N TRP A 166 16.335 -17.110 -4.767 1.00 0.00 N ATOM 716 CA TRP A 166 15.311 -17.068 -5.805 1.00 0.00 C ATOM 717 C TRP A 166 14.848 -18.474 -6.169 1.00 0.00 C ATOM 718 O TRP A 166 15.659 -19.345 -6.481 1.00 0.00 O ATOM 719 CB TRP A 166 15.861 -16.380 -7.057 1.00 0.00 C ATOM 720 CG TRP A 166 15.176 -15.065 -7.242 1.00 0.00 C ATOM 721 CD1 TRP A 166 13.939 -14.900 -7.765 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.665 -13.731 -6.918 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.637 -13.551 -7.781 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.668 -12.790 -7.270 1.00 0.00 C ATOM 725 CE3 TRP A 166 16.862 -13.252 -6.360 1.00 0.00 C ATOM 726 CZ2 TRP A 166 14.855 -11.421 -7.072 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.053 -11.875 -6.160 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.051 -10.961 -6.515 1.00 0.00 C ATOM 0 H TRP A 166 16.964 -17.911 -4.821 1.00 0.00 H new ATOM 0 HA TRP A 166 14.461 -16.505 -5.418 1.00 0.00 H new ATOM 0 HB2 TRP A 166 16.937 -16.232 -6.961 1.00 0.00 H new ATOM 0 HB3 TRP A 166 15.703 -17.011 -7.931 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.293 -15.693 -8.113 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.759 -13.165 -8.128 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.641 -13.947 -6.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.080 -10.721 -7.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 17.977 -11.518 -5.730 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.203 -9.903 -6.358 1.00 0.00 H new ATOM 739 N LYS A 167 13.537 -18.686 -6.131 1.00 0.00 N ATOM 740 CA LYS A 167 12.976 -19.987 -6.464 1.00 0.00 C ATOM 741 C LYS A 167 11.834 -19.830 -7.463 1.00 0.00 C ATOM 742 O LYS A 167 10.783 -19.278 -7.136 1.00 0.00 O ATOM 743 CB LYS A 167 12.464 -20.677 -5.199 1.00 0.00 C ATOM 744 CG LYS A 167 12.001 -22.095 -5.545 1.00 0.00 C ATOM 745 CD LYS A 167 10.477 -22.180 -5.438 1.00 0.00 C ATOM 746 CE LYS A 167 10.036 -23.633 -5.615 1.00 0.00 C ATOM 747 NZ LYS A 167 8.578 -23.674 -5.920 1.00 0.00 N ATOM 0 H LYS A 167 12.849 -17.978 -5.875 1.00 0.00 H new ATOM 0 HA LYS A 167 13.758 -20.599 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.252 -20.713 -4.447 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.639 -20.108 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.320 -22.356 -6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.463 -22.814 -4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.148 -21.804 -4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.012 -21.552 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.601 -24.100 -6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.245 -24.201 -4.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.276 -24.662 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.047 -23.243 -5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.392 -23.146 -6.796 1.00 0.00 H new ATOM 761 N ALA A 168 12.055 -20.319 -8.681 1.00 0.00 N ATOM 762 CA ALA A 168 11.048 -20.232 -9.736 1.00 0.00 C ATOM 763 C ALA A 168 10.196 -18.974 -9.579 1.00 0.00 C ATOM 764 O ALA A 168 9.008 -19.051 -9.262 1.00 0.00 O ATOM 765 CB ALA A 168 10.149 -21.467 -9.696 1.00 0.00 C ATOM 0 H ALA A 168 12.921 -20.779 -8.962 1.00 0.00 H new ATOM 0 HA ALA A 168 11.563 -20.182 -10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.400 -21.397 -10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.753 -22.362 -9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.652 -21.524 -8.728 1.00 0.00 H new ATOM 771 N GLY A 169 10.812 -17.818 -9.809 1.00 0.00 N ATOM 772 CA GLY A 169 10.105 -16.544 -9.698 1.00 0.00 C ATOM 773 C GLY A 169 9.497 -16.370 -8.310 1.00 0.00 C ATOM 774 O GLY A 169 8.499 -15.669 -8.143 1.00 0.00 O ATOM 0 H GLY A 169 11.794 -17.736 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 169 10.794 -15.724 -9.902 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.319 -16.495 -10.451 1.00 0.00 H new ATOM 778 N GLN A 170 10.107 -17.008 -7.320 1.00 0.00 N ATOM 779 CA GLN A 170 9.622 -16.915 -5.948 1.00 0.00 C ATOM 780 C GLN A 170 10.774 -16.576 -5.002 1.00 0.00 C ATOM 781 O GLN A 170 11.450 -17.472 -4.502 1.00 0.00 O ATOM 782 CB GLN A 170 8.991 -18.245 -5.528 1.00 0.00 C ATOM 783 CG GLN A 170 7.895 -17.984 -4.492 1.00 0.00 C ATOM 784 CD GLN A 170 7.653 -19.240 -3.662 1.00 0.00 C ATOM 785 OE1 GLN A 170 8.468 -19.587 -2.808 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.573 -19.947 -3.861 1.00 0.00 N ATOM 0 H GLN A 170 10.934 -17.593 -7.439 1.00 0.00 H new ATOM 0 HA GLN A 170 8.873 -16.125 -5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.572 -18.752 -6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.751 -18.905 -5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.186 -17.159 -3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.974 -17.685 -4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.898 -19.659 -4.569 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.405 -20.788 -3.308 1.00 0.00 H new ATOM 795 N PRO A 171 11.024 -15.312 -4.754 1.00 0.00 N ATOM 796 CA PRO A 171 12.132 -14.891 -3.855 1.00 0.00 C ATOM 797 C PRO A 171 11.776 -15.069 -2.383 1.00 0.00 C ATOM 798 O PRO A 171 10.633 -14.857 -1.979 1.00 0.00 O ATOM 799 CB PRO A 171 12.346 -13.421 -4.210 1.00 0.00 C ATOM 800 CG PRO A 171 11.030 -12.937 -4.725 1.00 0.00 C ATOM 801 CD PRO A 171 10.291 -14.153 -5.296 1.00 0.00 C ATOM 0 HA PRO A 171 13.030 -15.494 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 171 12.660 -12.849 -3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.127 -13.309 -4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 171 10.450 -12.475 -3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 171 11.173 -12.178 -5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.246 -14.164 -4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.302 -14.150 -6.386 1.00 0.00 H new ATOM 809 N VAL A 172 12.763 -15.476 -1.592 1.00 0.00 N ATOM 810 CA VAL A 172 12.547 -15.700 -0.170 1.00 0.00 C ATOM 811 C VAL A 172 13.645 -15.048 0.666 1.00 0.00 C ATOM 812 O VAL A 172 14.832 -15.208 0.385 1.00 0.00 O ATOM 813 CB VAL A 172 12.519 -17.203 0.113 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.489 -17.499 1.202 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.142 -17.958 -1.167 1.00 0.00 C ATOM 0 H VAL A 172 13.715 -15.656 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 172 11.593 -15.249 0.104 1.00 0.00 H new ATOM 0 HB VAL A 172 13.504 -17.527 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.470 -18.570 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.758 -16.964 2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.503 -17.175 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.122 -19.029 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.157 -17.634 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.878 -17.749 -1.943 1.00 0.00 H new ATOM 825 N SER A 173 13.236 -14.321 1.702 1.00 0.00 N ATOM 826 CA SER A 173 14.187 -13.655 2.587 1.00 0.00 C ATOM 827 C SER A 173 14.469 -14.528 3.809 1.00 0.00 C ATOM 828 O SER A 173 13.557 -14.856 4.568 1.00 0.00 O ATOM 829 CB SER A 173 13.626 -12.307 3.039 1.00 0.00 C ATOM 830 OG SER A 173 14.611 -11.617 3.798 1.00 0.00 O ATOM 0 H SER A 173 12.257 -14.178 1.949 1.00 0.00 H new ATOM 0 HA SER A 173 15.117 -13.493 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.336 -11.712 2.173 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.728 -12.457 3.638 1.00 0.00 H new ATOM 0 HG SER A 173 14.254 -10.751 4.087 1.00 0.00 H new ATOM 836 N LEU A 174 15.731 -14.903 3.990 1.00 0.00 N ATOM 837 CA LEU A 174 16.113 -15.742 5.122 1.00 0.00 C ATOM 838 C LEU A 174 17.474 -15.324 5.668 1.00 0.00 C ATOM 839 O LEU A 174 18.414 -15.087 4.908 1.00 0.00 O ATOM 840 CB LEU A 174 16.165 -17.212 4.702 1.00 0.00 C ATOM 841 CG LEU A 174 16.934 -17.341 3.385 1.00 0.00 C ATOM 842 CD1 LEU A 174 17.237 -18.815 3.115 1.00 0.00 C ATOM 843 CD2 LEU A 174 16.098 -16.773 2.233 1.00 0.00 C ATOM 0 H LEU A 174 16.501 -14.643 3.374 1.00 0.00 H new ATOM 0 HA LEU A 174 15.363 -15.615 5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.649 -17.806 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.155 -17.604 4.585 1.00 0.00 H new ATOM 0 HG LEU A 174 17.867 -16.782 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.785 -18.908 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.840 -19.217 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.303 -19.372 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.652 -16.869 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.161 -17.325 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.885 -15.721 2.422 1.00 0.00 H new ATOM 855 N SER A 175 17.567 -15.232 6.989 1.00 0.00 N ATOM 856 CA SER A 175 18.813 -14.837 7.638 1.00 0.00 C ATOM 857 C SER A 175 19.936 -15.820 7.303 1.00 0.00 C ATOM 858 O SER A 175 19.706 -16.836 6.646 1.00 0.00 O ATOM 859 CB SER A 175 18.608 -14.779 9.150 1.00 0.00 C ATOM 860 OG SER A 175 17.227 -14.953 9.440 1.00 0.00 O ATOM 0 H SER A 175 16.798 -15.425 7.631 1.00 0.00 H new ATOM 0 HA SER A 175 19.099 -13.851 7.270 1.00 0.00 H new ATOM 0 HB2 SER A 175 19.196 -15.556 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.956 -13.823 9.540 1.00 0.00 H new ATOM 0 HG SER A 175 17.089 -14.918 10.410 1.00 0.00 H new ATOM 866 N PRO A 176 21.141 -15.540 7.739 1.00 0.00 N ATOM 867 CA PRO A 176 22.318 -16.424 7.471 1.00 0.00 C ATOM 868 C PRO A 176 22.082 -17.869 7.917 1.00 0.00 C ATOM 869 O PRO A 176 22.453 -18.809 7.215 1.00 0.00 O ATOM 870 CB PRO A 176 23.456 -15.787 8.275 1.00 0.00 C ATOM 871 CG PRO A 176 23.044 -14.372 8.515 1.00 0.00 C ATOM 872 CD PRO A 176 21.518 -14.354 8.527 1.00 0.00 C ATOM 0 HA PRO A 176 22.530 -16.491 6.404 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.612 -16.314 9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.396 -15.832 7.725 1.00 0.00 H new ATOM 0 HG2 PRO A 176 23.442 -14.009 9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.432 -13.718 7.734 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.126 -14.409 9.543 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.126 -13.439 8.083 1.00 0.00 H new ATOM 880 N THR A 177 21.471 -18.037 9.087 1.00 0.00 N ATOM 881 CA THR A 177 21.199 -19.374 9.615 1.00 0.00 C ATOM 882 C THR A 177 20.510 -20.248 8.570 1.00 0.00 C ATOM 883 O THR A 177 21.072 -21.241 8.107 1.00 0.00 O ATOM 884 CB THR A 177 20.309 -19.273 10.857 1.00 0.00 C ATOM 885 OG1 THR A 177 19.539 -18.083 10.787 1.00 0.00 O ATOM 886 CG2 THR A 177 21.182 -19.249 12.111 1.00 0.00 C ATOM 0 H THR A 177 21.157 -17.272 9.684 1.00 0.00 H new ATOM 0 HA THR A 177 22.152 -19.833 9.879 1.00 0.00 H new ATOM 0 HB THR A 177 19.643 -20.134 10.900 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.967 -18.016 11.580 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.548 -19.177 12.995 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.772 -20.164 12.161 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.850 -18.389 12.073 1.00 0.00 H new ATOM 894 N GLU A 178 19.287 -19.873 8.209 1.00 0.00 N ATOM 895 CA GLU A 178 18.527 -20.629 7.221 1.00 0.00 C ATOM 896 C GLU A 178 19.273 -20.666 5.888 1.00 0.00 C ATOM 897 O GLU A 178 19.202 -21.653 5.155 1.00 0.00 O ATOM 898 CB GLU A 178 17.147 -19.995 7.024 1.00 0.00 C ATOM 899 CG GLU A 178 16.097 -20.774 7.823 1.00 0.00 C ATOM 900 CD GLU A 178 14.855 -19.911 8.031 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.660 -18.993 7.252 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.117 -20.185 8.964 1.00 0.00 O ATOM 0 H GLU A 178 18.804 -19.056 8.583 1.00 0.00 H new ATOM 0 HA GLU A 178 18.405 -21.649 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.165 -18.955 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.885 -19.994 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.830 -21.689 7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.509 -21.072 8.787 1.00 0.00 H new ATOM 909 N PHE A 179 19.993 -19.588 5.582 1.00 0.00 N ATOM 910 CA PHE A 179 20.749 -19.521 4.334 1.00 0.00 C ATOM 911 C PHE A 179 21.782 -20.642 4.279 1.00 0.00 C ATOM 912 O PHE A 179 21.860 -21.378 3.298 1.00 0.00 O ATOM 913 CB PHE A 179 21.459 -18.168 4.206 1.00 0.00 C ATOM 914 CG PHE A 179 21.577 -17.797 2.744 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.402 -18.543 1.890 1.00 0.00 C ATOM 916 CD2 PHE A 179 20.856 -16.706 2.242 1.00 0.00 C ATOM 917 CE1 PHE A 179 22.507 -18.194 0.537 1.00 0.00 C ATOM 918 CE2 PHE A 179 20.961 -16.359 0.890 1.00 0.00 C ATOM 919 CZ PHE A 179 21.785 -17.103 0.038 1.00 0.00 C ATOM 0 H PHE A 179 20.068 -18.760 6.172 1.00 0.00 H new ATOM 0 HA PHE A 179 20.048 -19.635 3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.902 -17.401 4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.449 -18.220 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 179 22.956 -19.386 2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.219 -16.132 2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.145 -18.766 -0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 179 20.406 -15.517 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 179 21.864 -16.835 -1.005 1.00 0.00 H new ATOM 929 N THR A 180 22.569 -20.771 5.343 1.00 0.00 N ATOM 930 CA THR A 180 23.583 -21.816 5.401 1.00 0.00 C ATOM 931 C THR A 180 22.927 -23.184 5.249 1.00 0.00 C ATOM 932 O THR A 180 23.441 -24.058 4.551 1.00 0.00 O ATOM 933 CB THR A 180 24.338 -21.744 6.733 1.00 0.00 C ATOM 934 OG1 THR A 180 25.479 -20.909 6.584 1.00 0.00 O ATOM 935 CG2 THR A 180 24.784 -23.147 7.150 1.00 0.00 C ATOM 0 H THR A 180 22.525 -20.172 6.167 1.00 0.00 H new ATOM 0 HA THR A 180 24.291 -21.667 4.586 1.00 0.00 H new ATOM 0 HB THR A 180 23.681 -21.333 7.499 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.962 -20.860 7.435 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.320 -23.092 8.097 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.910 -23.788 7.265 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.440 -23.563 6.385 1.00 0.00 H new ATOM 943 N LEU A 181 21.783 -23.353 5.905 1.00 0.00 N ATOM 944 CA LEU A 181 21.045 -24.611 5.842 1.00 0.00 C ATOM 945 C LEU A 181 20.673 -24.944 4.397 1.00 0.00 C ATOM 946 O LEU A 181 20.890 -26.063 3.932 1.00 0.00 O ATOM 947 CB LEU A 181 19.777 -24.503 6.698 1.00 0.00 C ATOM 948 CG LEU A 181 19.192 -25.895 6.947 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.620 -26.391 8.330 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.663 -25.822 6.893 1.00 0.00 C ATOM 0 H LEU A 181 21.347 -22.636 6.485 1.00 0.00 H new ATOM 0 HA LEU A 181 21.677 -25.411 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.010 -24.022 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.041 -23.875 6.195 1.00 0.00 H new ATOM 0 HG LEU A 181 19.556 -26.581 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.203 -27.382 8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.708 -26.441 8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.255 -25.703 9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.245 -26.813 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.304 -25.135 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.350 -25.467 5.911 1.00 0.00 H new ATOM 962 N LEU A 182 20.114 -23.965 3.692 1.00 0.00 N ATOM 963 CA LEU A 182 19.717 -24.162 2.300 1.00 0.00 C ATOM 964 C LEU A 182 20.936 -24.429 1.422 1.00 0.00 C ATOM 965 O LEU A 182 20.895 -25.274 0.527 1.00 0.00 O ATOM 966 CB LEU A 182 18.991 -22.918 1.790 1.00 0.00 C ATOM 967 CG LEU A 182 17.629 -23.313 1.221 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.686 -23.680 2.367 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.045 -22.135 0.440 1.00 0.00 C ATOM 0 H LEU A 182 19.926 -23.032 4.058 1.00 0.00 H new ATOM 0 HA LEU A 182 19.053 -25.025 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.863 -22.202 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.588 -22.426 1.022 1.00 0.00 H new ATOM 0 HG LEU A 182 17.746 -24.170 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.714 -23.962 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.103 -24.517 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.568 -22.823 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.073 -22.414 0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.927 -21.280 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.718 -21.870 -0.376 1.00 0.00 H new ATOM 981 N ARG A 183 22.014 -23.699 1.682 1.00 0.00 N ATOM 982 CA ARG A 183 23.239 -23.858 0.908 1.00 0.00 C ATOM 983 C ARG A 183 23.753 -25.290 1.010 1.00 0.00 C ATOM 984 O ARG A 183 24.134 -25.895 0.011 1.00 0.00 O ATOM 985 CB ARG A 183 24.307 -22.886 1.418 1.00 0.00 C ATOM 986 CG ARG A 183 25.170 -22.407 0.248 1.00 0.00 C ATOM 987 CD ARG A 183 26.440 -21.745 0.786 1.00 0.00 C ATOM 988 NE ARG A 183 26.133 -20.916 1.948 1.00 0.00 N ATOM 989 CZ ARG A 183 25.754 -19.647 1.809 1.00 0.00 C ATOM 990 NH1 ARG A 183 25.616 -19.132 0.618 1.00 0.00 N ATOM 991 NH2 ARG A 183 25.514 -18.919 2.866 1.00 0.00 N ATOM 0 H ARG A 183 22.065 -22.995 2.418 1.00 0.00 H new ATOM 0 HA ARG A 183 23.021 -23.639 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.834 -22.034 1.906 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.931 -23.376 2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.430 -23.249 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.610 -21.700 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.167 -22.509 1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.897 -21.134 0.007 1.00 0.00 H new ATOM 0 HE ARG A 183 26.210 -21.316 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 183 25.798 -19.702 -0.208 1.00 0.00 H new ATOM 0 HH12 ARG A 183 25.326 -18.160 0.513 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.617 -19.322 3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 183 25.224 -17.947 2.761 1.00 0.00 H new ATOM 1005 N TYR A 184 23.760 -25.829 2.223 1.00 0.00 N ATOM 1006 CA TYR A 184 24.231 -27.192 2.438 1.00 0.00 C ATOM 1007 C TYR A 184 23.313 -28.199 1.752 1.00 0.00 C ATOM 1008 O TYR A 184 23.778 -29.173 1.162 1.00 0.00 O ATOM 1009 CB TYR A 184 24.296 -27.493 3.935 1.00 0.00 C ATOM 1010 CG TYR A 184 25.168 -28.702 4.155 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.559 -28.591 4.043 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.586 -29.937 4.459 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.370 -29.717 4.239 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.394 -31.063 4.654 1.00 0.00 C ATOM 1015 CZ TYR A 184 26.786 -30.953 4.545 1.00 0.00 C ATOM 1016 OH TYR A 184 27.581 -32.064 4.735 1.00 0.00 O ATOM 0 H TYR A 184 23.448 -25.348 3.067 1.00 0.00 H new ATOM 0 HA TYR A 184 25.228 -27.280 2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.698 -26.635 4.474 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.295 -27.675 4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.007 -27.638 3.806 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.513 -30.022 4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.443 -29.632 4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 184 24.944 -32.016 4.888 1.00 0.00 H new ATOM 0 HH TYR A 184 27.017 -32.839 4.940 1.00 0.00 H new ATOM 1026 N PHE A 185 22.009 -27.963 1.835 1.00 0.00 N ATOM 1027 CA PHE A 185 21.042 -28.862 1.218 1.00 0.00 C ATOM 1028 C PHE A 185 21.350 -29.050 -0.262 1.00 0.00 C ATOM 1029 O PHE A 185 21.248 -30.158 -0.790 1.00 0.00 O ATOM 1030 CB PHE A 185 19.630 -28.304 1.378 1.00 0.00 C ATOM 1031 CG PHE A 185 18.830 -29.221 2.268 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.460 -30.491 1.809 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.465 -28.807 3.552 1.00 0.00 C ATOM 1034 CE1 PHE A 185 17.722 -31.345 2.637 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.728 -29.659 4.380 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.356 -30.929 3.923 1.00 0.00 C ATOM 0 H PHE A 185 21.600 -27.164 2.319 1.00 0.00 H new ATOM 0 HA PHE A 185 21.109 -29.829 1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.669 -27.303 1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.150 -28.214 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 185 18.744 -30.811 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.753 -27.828 3.905 1.00 0.00 H new ATOM 0 HE1 PHE A 185 17.435 -32.325 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.446 -29.338 5.372 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.787 -31.588 4.562 1.00 0.00 H new ATOM 1046 N VAL A 186 21.718 -27.961 -0.927 1.00 0.00 N ATOM 1047 CA VAL A 186 22.031 -28.017 -2.350 1.00 0.00 C ATOM 1048 C VAL A 186 23.370 -28.709 -2.586 1.00 0.00 C ATOM 1049 O VAL A 186 23.502 -29.526 -3.497 1.00 0.00 O ATOM 1050 CB VAL A 186 22.070 -26.605 -2.933 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.841 -26.614 -4.254 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.638 -26.126 -3.185 1.00 0.00 C ATOM 0 H VAL A 186 21.807 -27.035 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 186 21.251 -28.593 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 186 22.566 -25.935 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.867 -25.606 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.859 -26.961 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.347 -27.282 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.659 -25.119 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.148 -26.799 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.086 -26.119 -2.245 1.00 0.00 H new ATOM 1062 N ILE A 187 24.360 -28.376 -1.763 1.00 0.00 N ATOM 1063 CA ILE A 187 25.686 -28.974 -1.897 1.00 0.00 C ATOM 1064 C ILE A 187 25.613 -30.489 -1.748 1.00 0.00 C ATOM 1065 O ILE A 187 26.439 -31.217 -2.299 1.00 0.00 O ATOM 1066 CB ILE A 187 26.625 -28.398 -0.836 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.729 -26.883 -1.021 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.015 -29.023 -0.976 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.849 -26.556 -2.010 1.00 0.00 C ATOM 0 H ILE A 187 24.272 -27.702 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 187 26.070 -28.740 -2.890 1.00 0.00 H new ATOM 0 HB ILE A 187 26.229 -28.622 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.782 -26.486 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.927 -26.403 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.679 -28.608 -0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.943 -30.103 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.414 -28.804 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.918 -25.476 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.796 -26.937 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.633 -27.022 -2.972 1.00 0.00 H new ATOM 1081 N ASN A 188 24.623 -30.962 -0.998 1.00 0.00 N ATOM 1082 CA ASN A 188 24.463 -32.397 -0.786 1.00 0.00 C ATOM 1083 C ASN A 188 23.204 -32.915 -1.475 1.00 0.00 C ATOM 1084 O ASN A 188 22.712 -33.995 -1.149 1.00 0.00 O ATOM 1085 CB ASN A 188 24.385 -32.703 0.711 1.00 0.00 C ATOM 1086 CG ASN A 188 25.696 -32.329 1.392 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.124 -31.178 1.327 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.363 -33.238 2.049 1.00 0.00 N ATOM 0 H ASN A 188 23.927 -30.381 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 188 25.329 -32.899 -1.217 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.562 -32.148 1.161 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.177 -33.762 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.240 -32.994 2.509 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.007 -34.192 2.102 1.00 0.00 H new ATOM 1095 N ALA A 189 22.687 -32.143 -2.424 1.00 0.00 N ATOM 1096 CA ALA A 189 21.484 -32.545 -3.144 1.00 0.00 C ATOM 1097 C ALA A 189 21.641 -33.956 -3.703 1.00 0.00 C ATOM 1098 O ALA A 189 22.526 -34.216 -4.519 1.00 0.00 O ATOM 1099 CB ALA A 189 21.208 -31.571 -4.291 1.00 0.00 C ATOM 0 H ALA A 189 23.077 -31.245 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 189 20.647 -32.531 -2.446 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.308 -31.880 -4.822 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.066 -30.567 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.053 -31.571 -4.979 1.00 0.00 H new ATOM 1105 N GLY A 190 20.774 -34.864 -3.263 1.00 0.00 N ATOM 1106 CA GLY A 190 20.826 -36.244 -3.731 1.00 0.00 C ATOM 1107 C GLY A 190 21.234 -37.191 -2.607 1.00 0.00 C ATOM 1108 O GLY A 190 20.884 -38.372 -2.618 1.00 0.00 O ATOM 0 H GLY A 190 20.033 -34.671 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.851 -36.536 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.535 -36.325 -4.555 1.00 0.00 H new ATOM 1112 N THR A 191 21.974 -36.665 -1.636 1.00 0.00 N ATOM 1113 CA THR A 191 22.424 -37.472 -0.508 1.00 0.00 C ATOM 1114 C THR A 191 21.462 -37.333 0.667 1.00 0.00 C ATOM 1115 O THR A 191 21.107 -36.223 1.062 1.00 0.00 O ATOM 1116 CB THR A 191 23.825 -37.032 -0.075 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.607 -36.747 -1.227 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.490 -38.150 0.731 1.00 0.00 C ATOM 0 H THR A 191 22.273 -35.690 -1.607 1.00 0.00 H new ATOM 0 HA THR A 191 22.451 -38.516 -0.821 1.00 0.00 H new ATOM 0 HB THR A 191 23.749 -36.138 0.544 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.504 -36.463 -0.952 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.487 -37.834 1.038 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.890 -38.368 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.567 -39.046 0.115 1.00 0.00 H new ATOM 1126 N VAL A 192 21.044 -38.465 1.219 1.00 0.00 N ATOM 1127 CA VAL A 192 20.121 -38.460 2.347 1.00 0.00 C ATOM 1128 C VAL A 192 20.796 -37.903 3.599 1.00 0.00 C ATOM 1129 O VAL A 192 21.738 -38.497 4.125 1.00 0.00 O ATOM 1130 CB VAL A 192 19.628 -39.880 2.617 1.00 0.00 C ATOM 1131 CG1 VAL A 192 18.610 -39.858 3.757 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.970 -40.437 1.352 1.00 0.00 C ATOM 0 H VAL A 192 21.327 -39.394 0.906 1.00 0.00 H new ATOM 0 HA VAL A 192 19.275 -37.820 2.097 1.00 0.00 H new ATOM 0 HB VAL A 192 20.470 -40.512 2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.258 -40.871 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.079 -39.460 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.766 -39.227 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.617 -41.451 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.127 -39.806 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 192 19.697 -40.452 0.540 1.00 0.00 H new ATOM 1142 N LEU A 193 20.307 -36.758 4.067 1.00 0.00 N ATOM 1143 CA LEU A 193 20.869 -36.119 5.255 1.00 0.00 C ATOM 1144 C LEU A 193 20.080 -36.513 6.505 1.00 0.00 C ATOM 1145 O LEU A 193 18.896 -36.843 6.427 1.00 0.00 O ATOM 1146 CB LEU A 193 20.829 -34.599 5.084 1.00 0.00 C ATOM 1147 CG LEU A 193 22.246 -34.061 4.859 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.844 -34.694 3.600 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.184 -32.541 4.682 1.00 0.00 C ATOM 0 H LEU A 193 19.527 -36.255 3.645 1.00 0.00 H new ATOM 0 HA LEU A 193 21.900 -36.451 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.193 -34.336 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.391 -34.136 5.969 1.00 0.00 H new ATOM 0 HG LEU A 193 22.870 -34.308 5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.852 -34.309 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.884 -35.777 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.223 -34.447 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.190 -32.152 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.560 -32.300 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.758 -32.088 5.577 1.00 0.00 H new ATOM 1161 N SER A 194 20.747 -36.476 7.657 1.00 0.00 N ATOM 1162 CA SER A 194 20.104 -36.833 8.919 1.00 0.00 C ATOM 1163 C SER A 194 19.801 -35.584 9.739 1.00 0.00 C ATOM 1164 O SER A 194 20.533 -34.597 9.678 1.00 0.00 O ATOM 1165 CB SER A 194 21.017 -37.766 9.717 1.00 0.00 C ATOM 1166 OG SER A 194 22.086 -38.199 8.887 1.00 0.00 O ATOM 0 H SER A 194 21.726 -36.204 7.742 1.00 0.00 H new ATOM 0 HA SER A 194 19.165 -37.341 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.408 -37.249 10.593 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.452 -38.625 10.079 1.00 0.00 H new ATOM 0 HG SER A 194 22.481 -39.014 9.261 1.00 0.00 H new ATOM 1172 N LYS A 195 18.720 -35.644 10.513 1.00 0.00 N ATOM 1173 CA LYS A 195 18.326 -34.520 11.352 1.00 0.00 C ATOM 1174 C LYS A 195 19.461 -34.113 12.290 1.00 0.00 C ATOM 1175 O LYS A 195 19.868 -32.951 12.310 1.00 0.00 O ATOM 1176 CB LYS A 195 17.094 -34.888 12.178 1.00 0.00 C ATOM 1177 CG LYS A 195 15.873 -34.154 11.621 1.00 0.00 C ATOM 1178 CD LYS A 195 14.602 -34.784 12.187 1.00 0.00 C ATOM 1179 CE LYS A 195 14.608 -34.659 13.709 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.217 -34.804 14.220 1.00 0.00 N ATOM 0 H LYS A 195 18.105 -36.456 10.575 1.00 0.00 H new ATOM 0 HA LYS A 195 18.092 -33.679 10.699 1.00 0.00 H new ATOM 0 HB2 LYS A 195 16.930 -35.965 12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.249 -34.619 13.223 1.00 0.00 H new ATOM 0 HG2 LYS A 195 15.918 -33.098 11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.866 -34.210 10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 195 13.723 -34.289 11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.543 -35.833 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.250 -35.424 14.146 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.017 -33.693 14.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.068 -34.148 15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.543 -34.585 13.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.067 -35.780 14.545 1.00 0.00 H new ATOM 1194 N PRO A 196 19.976 -35.032 13.069 1.00 0.00 N ATOM 1195 CA PRO A 196 21.080 -34.725 14.021 1.00 0.00 C ATOM 1196 C PRO A 196 22.360 -34.319 13.297 1.00 0.00 C ATOM 1197 O PRO A 196 23.134 -33.505 13.798 1.00 0.00 O ATOM 1198 CB PRO A 196 21.278 -36.022 14.812 1.00 0.00 C ATOM 1199 CG PRO A 196 20.649 -37.104 13.999 1.00 0.00 C ATOM 1200 CD PRO A 196 19.575 -36.449 13.130 1.00 0.00 C ATOM 0 HA PRO A 196 20.836 -33.879 14.663 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.337 -36.222 14.974 1.00 0.00 H new ATOM 0 HB3 PRO A 196 20.813 -35.953 15.795 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.394 -37.603 13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.211 -37.865 14.644 1.00 0.00 H new ATOM 0 HD2 PRO A 196 19.539 -36.896 12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 196 18.583 -36.564 13.568 1.00 0.00 H new ATOM 1208 N LYS A 197 22.570 -34.886 12.114 1.00 0.00 N ATOM 1209 CA LYS A 197 23.754 -34.565 11.330 1.00 0.00 C ATOM 1210 C LYS A 197 23.701 -33.119 10.863 1.00 0.00 C ATOM 1211 O LYS A 197 24.664 -32.369 11.021 1.00 0.00 O ATOM 1212 CB LYS A 197 23.844 -35.489 10.116 1.00 0.00 C ATOM 1213 CG LYS A 197 24.418 -36.836 10.549 1.00 0.00 C ATOM 1214 CD LYS A 197 25.945 -36.759 10.545 1.00 0.00 C ATOM 1215 CE LYS A 197 26.504 -37.653 11.651 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.986 -37.507 11.703 1.00 0.00 N ATOM 0 H LYS A 197 21.942 -35.563 11.681 1.00 0.00 H new ATOM 0 HA LYS A 197 24.634 -34.705 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 197 22.857 -35.626 9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.476 -35.041 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 197 24.058 -37.095 11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.080 -37.622 9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.333 -37.075 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.268 -35.729 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 197 26.067 -37.379 12.611 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.236 -38.693 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.369 -38.115 12.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.395 -37.788 10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 28.230 -36.516 11.901 1.00 0.00 H new ATOM 1230 N ILE A 198 22.566 -32.730 10.299 1.00 0.00 N ATOM 1231 CA ILE A 198 22.394 -31.366 9.823 1.00 0.00 C ATOM 1232 C ILE A 198 22.664 -30.387 10.957 1.00 0.00 C ATOM 1233 O ILE A 198 23.280 -29.340 10.760 1.00 0.00 O ATOM 1234 CB ILE A 198 20.971 -31.176 9.302 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.859 -31.762 7.894 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.631 -29.688 9.254 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.412 -32.177 7.635 1.00 0.00 C ATOM 0 H ILE A 198 21.756 -33.335 10.161 1.00 0.00 H new ATOM 0 HA ILE A 198 23.099 -31.178 9.013 1.00 0.00 H new ATOM 0 HB ILE A 198 20.276 -31.686 9.970 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.177 -31.026 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.520 -32.622 7.792 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.615 -29.559 8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.707 -29.265 10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.328 -29.177 8.590 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.327 -32.595 6.632 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.112 -32.926 8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.763 -31.306 7.721 1.00 0.00 H new ATOM 1249 N LEU A 199 22.199 -30.746 12.150 1.00 0.00 N ATOM 1250 CA LEU A 199 22.392 -29.905 13.323 1.00 0.00 C ATOM 1251 C LEU A 199 23.879 -29.705 13.603 1.00 0.00 C ATOM 1252 O LEU A 199 24.395 -28.593 13.496 1.00 0.00 O ATOM 1253 CB LEU A 199 21.730 -30.558 14.538 1.00 0.00 C ATOM 1254 CG LEU A 199 21.833 -29.630 15.752 1.00 0.00 C ATOM 1255 CD1 LEU A 199 21.002 -28.366 15.512 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.304 -30.357 16.990 1.00 0.00 C ATOM 0 H LEU A 199 21.688 -31.611 12.328 1.00 0.00 H new ATOM 0 HA LEU A 199 21.937 -28.933 13.132 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.683 -30.772 14.321 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.212 -31.511 14.756 1.00 0.00 H new ATOM 0 HG LEU A 199 22.875 -29.351 15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.079 -27.710 16.379 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.376 -27.847 14.630 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.959 -28.641 15.357 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.376 -29.700 17.856 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.262 -30.635 16.831 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.897 -31.255 17.166 1.00 0.00 H new ATOM 1268 N ASP A 200 24.558 -30.787 13.965 1.00 0.00 N ATOM 1269 CA ASP A 200 25.984 -30.719 14.266 1.00 0.00 C ATOM 1270 C ASP A 200 26.740 -29.984 13.162 1.00 0.00 C ATOM 1271 O ASP A 200 27.769 -29.358 13.414 1.00 0.00 O ATOM 1272 CB ASP A 200 26.549 -32.131 14.430 1.00 0.00 C ATOM 1273 CG ASP A 200 25.921 -32.798 15.648 1.00 0.00 C ATOM 1274 OD1 ASP A 200 25.720 -32.113 16.636 1.00 0.00 O ATOM 1275 OD2 ASP A 200 25.646 -33.985 15.574 1.00 0.00 O ATOM 0 H ASP A 200 24.148 -31.716 14.057 1.00 0.00 H new ATOM 0 HA ASP A 200 26.112 -30.166 15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.346 -32.720 13.536 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.632 -32.089 14.545 1.00 0.00 H new ATOM 1280 N HIS A 201 26.225 -30.067 11.942 1.00 0.00 N ATOM 1281 CA HIS A 201 26.861 -29.409 10.806 1.00 0.00 C ATOM 1282 C HIS A 201 26.682 -27.894 10.878 1.00 0.00 C ATOM 1283 O HIS A 201 27.638 -27.137 10.712 1.00 0.00 O ATOM 1284 CB HIS A 201 26.252 -29.937 9.504 1.00 0.00 C ATOM 1285 CG HIS A 201 26.547 -28.977 8.385 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.775 -28.350 8.256 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.783 -28.525 7.338 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.716 -27.561 7.168 1.00 0.00 C ATOM 1289 NE2 HIS A 201 26.523 -27.632 6.571 1.00 0.00 N ATOM 0 H HIS A 201 25.374 -30.580 11.713 1.00 0.00 H new ATOM 0 HA HIS A 201 27.928 -29.629 10.833 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.662 -30.920 9.271 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.175 -30.059 9.618 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.763 -28.818 7.140 1.00 0.00 H new ATOM 0 HE1 HIS A 201 28.533 -26.946 6.820 1.00 0.00 H new ATOM 0 HE2 HIS A 201 26.220 -27.137 5.732 1.00 0.00 H new ATOM 1298 N VAL A 202 25.450 -27.460 11.115 1.00 0.00 N ATOM 1299 CA VAL A 202 25.148 -26.035 11.193 1.00 0.00 C ATOM 1300 C VAL A 202 25.433 -25.477 12.584 1.00 0.00 C ATOM 1301 O VAL A 202 26.240 -24.561 12.745 1.00 0.00 O ATOM 1302 CB VAL A 202 23.678 -25.810 10.849 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.379 -24.311 10.824 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.388 -26.418 9.476 1.00 0.00 C ATOM 0 H VAL A 202 24.646 -28.072 11.256 1.00 0.00 H new ATOM 0 HA VAL A 202 25.788 -25.514 10.481 1.00 0.00 H new ATOM 0 HB VAL A 202 23.048 -26.285 11.600 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.329 -24.154 10.578 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.591 -23.881 11.803 1.00 0.00 H new ATOM 0 HG13 VAL A 202 24.004 -23.828 10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.339 -26.261 9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.018 -25.940 8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.600 -27.487 9.499 1.00 0.00 H new ATOM 1314 N TRP A 203 24.755 -26.025 13.583 1.00 0.00 N ATOM 1315 CA TRP A 203 24.927 -25.566 14.958 1.00 0.00 C ATOM 1316 C TRP A 203 26.400 -25.489 15.344 1.00 0.00 C ATOM 1317 O TRP A 203 26.734 -25.048 16.445 1.00 0.00 O ATOM 1318 CB TRP A 203 24.202 -26.506 15.918 1.00 0.00 C ATOM 1319 CG TRP A 203 23.005 -25.811 16.479 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.645 -25.812 17.783 1.00 0.00 C ATOM 1321 CD2 TRP A 203 22.007 -25.013 15.779 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.488 -25.067 17.928 1.00 0.00 N ATOM 1323 CE2 TRP A 203 21.056 -24.555 16.721 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.835 -24.648 14.430 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.973 -23.763 16.339 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.746 -23.849 14.044 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.817 -23.408 14.997 1.00 0.00 C ATOM 0 H TRP A 203 24.083 -26.784 13.470 1.00 0.00 H new ATOM 0 HA TRP A 203 24.502 -24.565 15.026 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.899 -27.414 15.397 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.871 -26.809 16.723 1.00 0.00 H new ATOM 0 HD1 TRP A 203 23.174 -26.312 18.580 1.00 0.00 H new ATOM 0 HE1 TRP A 203 21.013 -24.915 18.818 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.544 -24.984 13.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 19.259 -23.426 17.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.624 -23.573 13.007 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.982 -22.794 14.694 1.00 0.00 H new ATOM 1338 N ARG A 204 27.280 -25.919 14.447 1.00 0.00 N ATOM 1339 CA ARG A 204 28.710 -25.886 14.729 1.00 0.00 C ATOM 1340 C ARG A 204 29.181 -24.453 14.951 1.00 0.00 C ATOM 1341 O ARG A 204 30.351 -24.215 15.251 1.00 0.00 O ATOM 1342 CB ARG A 204 29.491 -26.508 13.571 1.00 0.00 C ATOM 1343 CG ARG A 204 30.982 -26.521 13.914 1.00 0.00 C ATOM 1344 CD ARG A 204 31.682 -27.617 13.111 1.00 0.00 C ATOM 1345 NE ARG A 204 31.015 -27.808 11.830 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.452 -28.708 10.958 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.509 -29.422 11.237 1.00 0.00 N ATOM 1348 NH2 ARG A 204 30.832 -28.874 9.822 1.00 0.00 N ATOM 0 H ARG A 204 27.033 -26.290 13.530 1.00 0.00 H new ATOM 0 HA ARG A 204 28.892 -26.461 15.637 1.00 0.00 H new ATOM 0 HB2 ARG A 204 29.140 -27.523 13.385 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.322 -25.940 12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 204 31.426 -25.551 13.689 1.00 0.00 H new ATOM 0 HG3 ARG A 204 31.119 -26.694 14.981 1.00 0.00 H new ATOM 0 HD2 ARG A 204 32.726 -27.348 12.949 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.677 -28.550 13.674 1.00 0.00 H new ATOM 0 HE ARG A 204 30.199 -27.241 11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.996 -29.287 12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.847 -30.115 10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 204 30.010 -28.312 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 204 31.170 -29.566 9.153 1.00 0.00 H new ATOM 1362 N TYR A 205 28.263 -23.502 14.804 1.00 0.00 N ATOM 1363 CA TYR A 205 28.597 -22.096 14.994 1.00 0.00 C ATOM 1364 C TYR A 205 27.787 -21.510 16.143 1.00 0.00 C ATOM 1365 O TYR A 205 27.747 -20.295 16.334 1.00 0.00 O ATOM 1366 CB TYR A 205 28.309 -21.309 13.717 1.00 0.00 C ATOM 1367 CG TYR A 205 29.392 -21.584 12.703 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.604 -20.887 12.768 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.183 -22.533 11.694 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.607 -21.137 11.825 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.185 -22.783 10.750 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.397 -22.085 10.815 1.00 0.00 C ATOM 1373 OH TYR A 205 32.385 -22.329 9.884 1.00 0.00 O ATOM 0 H TYR A 205 27.289 -23.678 14.556 1.00 0.00 H new ATOM 0 HA TYR A 205 29.658 -22.024 15.231 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.337 -21.593 13.313 1.00 0.00 H new ATOM 0 HB3 TYR A 205 28.264 -20.242 13.937 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.765 -20.156 13.546 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.248 -23.072 11.645 1.00 0.00 H new ATOM 0 HE1 TYR A 205 32.542 -20.600 11.876 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.024 -23.514 9.972 1.00 0.00 H new ATOM 0 HH TYR A 205 32.079 -23.015 9.254 1.00 0.00 H new ATOM 1429 N ASP A 210 17.978 -27.967 20.483 1.00 0.00 N ATOM 1430 CA ASP A 210 17.658 -29.375 20.669 1.00 0.00 C ATOM 1431 C ASP A 210 17.473 -30.065 19.321 1.00 0.00 C ATOM 1432 O ASP A 210 17.711 -29.472 18.268 1.00 0.00 O ATOM 1433 CB ASP A 210 16.380 -29.511 21.501 1.00 0.00 C ATOM 1434 CG ASP A 210 16.578 -30.552 22.598 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.572 -30.463 23.299 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.730 -31.421 22.723 1.00 0.00 O ATOM 0 HA ASP A 210 18.485 -29.853 21.194 1.00 0.00 H new ATOM 0 HB2 ASP A 210 16.121 -28.549 21.944 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.548 -29.801 20.859 1.00 0.00 H new ATOM 1441 N VAL A 211 17.052 -31.322 19.367 1.00 0.00 N ATOM 1442 CA VAL A 211 16.840 -32.103 18.149 1.00 0.00 C ATOM 1443 C VAL A 211 15.425 -31.905 17.609 1.00 0.00 C ATOM 1444 O VAL A 211 15.111 -32.335 16.498 1.00 0.00 O ATOM 1445 CB VAL A 211 17.081 -33.586 18.440 1.00 0.00 C ATOM 1446 CG1 VAL A 211 16.138 -34.050 19.550 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.824 -34.411 17.177 1.00 0.00 C ATOM 0 H VAL A 211 16.850 -31.825 20.231 1.00 0.00 H new ATOM 0 HA VAL A 211 17.545 -31.758 17.393 1.00 0.00 H new ATOM 0 HB VAL A 211 18.115 -33.725 18.757 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.311 -35.106 19.756 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.325 -33.469 20.453 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.105 -33.906 19.233 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.997 -35.466 17.390 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.792 -34.270 16.854 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.499 -34.085 16.386 1.00 0.00 H new ATOM 1457 N ASN A 212 14.574 -31.254 18.396 1.00 0.00 N ATOM 1458 CA ASN A 212 13.197 -31.012 17.977 1.00 0.00 C ATOM 1459 C ASN A 212 13.082 -29.674 17.252 1.00 0.00 C ATOM 1460 O ASN A 212 12.155 -29.460 16.471 1.00 0.00 O ATOM 1461 CB ASN A 212 12.270 -31.017 19.194 1.00 0.00 C ATOM 1462 CG ASN A 212 12.139 -32.436 19.740 1.00 0.00 C ATOM 1463 OD1 ASN A 212 11.425 -32.664 20.717 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.791 -33.408 19.163 1.00 0.00 N ATOM 0 H ASN A 212 14.810 -30.888 19.318 1.00 0.00 H new ATOM 0 HA ASN A 212 12.902 -31.808 17.293 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.665 -30.356 19.966 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.289 -30.633 18.916 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.710 -34.360 19.521 1.00 0.00 H new ATOM 0 HD22 ASN A 212 13.382 -33.216 18.354 1.00 0.00 H new ATOM 1471 N VAL A 213 14.029 -28.780 17.514 1.00 0.00 N ATOM 1472 CA VAL A 213 14.020 -27.470 16.872 1.00 0.00 C ATOM 1473 C VAL A 213 14.244 -27.615 15.370 1.00 0.00 C ATOM 1474 O VAL A 213 13.611 -26.927 14.569 1.00 0.00 O ATOM 1475 CB VAL A 213 15.106 -26.578 17.477 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.466 -26.935 16.870 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.785 -25.111 17.176 1.00 0.00 C ATOM 0 H VAL A 213 14.804 -28.935 18.159 1.00 0.00 H new ATOM 0 HA VAL A 213 13.047 -27.008 17.040 1.00 0.00 H new ATOM 0 HB VAL A 213 15.140 -26.733 18.555 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.237 -26.297 17.303 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.697 -27.979 17.083 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.434 -26.783 15.791 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.558 -24.474 17.606 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.750 -24.960 16.097 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.819 -24.853 17.610 1.00 0.00 H new ATOM 1487 N VAL A 214 15.144 -28.520 14.995 1.00 0.00 N ATOM 1488 CA VAL A 214 15.438 -28.751 13.584 1.00 0.00 C ATOM 1489 C VAL A 214 14.182 -29.207 12.855 1.00 0.00 C ATOM 1490 O VAL A 214 13.865 -28.713 11.774 1.00 0.00 O ATOM 1491 CB VAL A 214 16.523 -29.820 13.442 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.028 -29.860 11.996 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.683 -29.489 14.381 1.00 0.00 C ATOM 0 H VAL A 214 15.678 -29.101 15.642 1.00 0.00 H new ATOM 0 HA VAL A 214 15.791 -27.818 13.145 1.00 0.00 H new ATOM 0 HB VAL A 214 16.108 -30.794 13.701 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.800 -30.623 11.901 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.200 -30.097 11.328 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.443 -28.888 11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.459 -30.249 14.283 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.095 -28.514 14.121 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.324 -29.468 15.410 1.00 0.00 H new ATOM 1503 N GLU A 215 13.471 -30.152 13.456 1.00 0.00 N ATOM 1504 CA GLU A 215 12.248 -30.668 12.858 1.00 0.00 C ATOM 1505 C GLU A 215 11.259 -29.534 12.604 1.00 0.00 C ATOM 1506 O GLU A 215 10.696 -29.422 11.516 1.00 0.00 O ATOM 1507 CB GLU A 215 11.613 -31.711 13.782 1.00 0.00 C ATOM 1508 CG GLU A 215 10.304 -32.209 13.166 1.00 0.00 C ATOM 1509 CD GLU A 215 9.837 -33.471 13.881 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.448 -33.368 15.032 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.872 -34.524 13.265 1.00 0.00 O ATOM 0 H GLU A 215 13.718 -30.574 14.351 1.00 0.00 H new ATOM 0 HA GLU A 215 12.498 -31.136 11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.298 -32.546 13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.423 -31.276 14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.540 -31.435 13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.447 -32.414 12.105 1.00 0.00 H new ATOM 1518 N SER A 216 11.055 -28.694 13.614 1.00 0.00 N ATOM 1519 CA SER A 216 10.132 -27.569 13.487 1.00 0.00 C ATOM 1520 C SER A 216 10.577 -26.624 12.373 1.00 0.00 C ATOM 1521 O SER A 216 9.764 -26.178 11.561 1.00 0.00 O ATOM 1522 CB SER A 216 10.059 -26.798 14.806 1.00 0.00 C ATOM 1523 OG SER A 216 9.981 -25.405 14.530 1.00 0.00 O ATOM 0 H SER A 216 11.512 -28.769 14.523 1.00 0.00 H new ATOM 0 HA SER A 216 9.147 -27.966 13.240 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.188 -27.117 15.379 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.937 -27.012 15.415 1.00 0.00 H new ATOM 0 HG SER A 216 9.932 -24.907 15.373 1.00 0.00 H new ATOM 1529 N TYR A 217 11.872 -26.315 12.347 1.00 0.00 N ATOM 1530 CA TYR A 217 12.422 -25.414 11.335 1.00 0.00 C ATOM 1531 C TYR A 217 12.271 -26.012 9.939 1.00 0.00 C ATOM 1532 O TYR A 217 11.947 -25.309 8.981 1.00 0.00 O ATOM 1533 CB TYR A 217 13.903 -25.156 11.617 1.00 0.00 C ATOM 1534 CG TYR A 217 14.053 -23.883 12.415 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.250 -23.662 13.538 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.999 -22.923 12.029 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.391 -22.481 14.279 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.140 -21.744 12.770 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.336 -21.522 13.895 1.00 0.00 C ATOM 1540 OH TYR A 217 14.475 -20.359 14.625 1.00 0.00 O ATOM 0 H TYR A 217 12.558 -26.673 13.012 1.00 0.00 H new ATOM 0 HA TYR A 217 11.870 -24.475 11.378 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.330 -25.994 12.167 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.453 -25.076 10.680 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.521 -24.402 13.834 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.618 -23.093 11.161 1.00 0.00 H new ATOM 0 HE1 TYR A 217 12.771 -22.311 15.146 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.870 -21.005 12.474 1.00 0.00 H new ATOM 0 HH TYR A 217 15.175 -19.803 14.224 1.00 0.00 H new ATOM 1550 N VAL A 218 12.513 -27.312 9.830 1.00 0.00 N ATOM 1551 CA VAL A 218 12.410 -27.997 8.547 1.00 0.00 C ATOM 1552 C VAL A 218 10.983 -27.928 8.011 1.00 0.00 C ATOM 1553 O VAL A 218 10.771 -27.745 6.813 1.00 0.00 O ATOM 1554 CB VAL A 218 12.821 -29.462 8.708 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.373 -30.259 7.482 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.343 -29.557 8.848 1.00 0.00 C ATOM 0 H VAL A 218 12.781 -27.912 10.611 1.00 0.00 H new ATOM 0 HA VAL A 218 13.075 -27.503 7.839 1.00 0.00 H new ATOM 0 HB VAL A 218 12.348 -29.872 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.667 -31.302 7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.289 -30.196 7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.843 -29.848 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.633 -30.601 8.963 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.817 -29.144 7.957 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.664 -28.993 9.724 1.00 0.00 H new ATOM 1566 N SER A 219 10.010 -28.075 8.903 1.00 0.00 N ATOM 1567 CA SER A 219 8.611 -28.025 8.497 1.00 0.00 C ATOM 1568 C SER A 219 8.255 -26.628 8.001 1.00 0.00 C ATOM 1569 O SER A 219 7.616 -26.476 6.960 1.00 0.00 O ATOM 1570 CB SER A 219 7.702 -28.402 9.668 1.00 0.00 C ATOM 1571 OG SER A 219 6.658 -27.444 9.779 1.00 0.00 O ATOM 0 H SER A 219 10.161 -28.228 9.900 1.00 0.00 H new ATOM 0 HA SER A 219 8.462 -28.740 7.688 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.284 -29.397 9.513 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.277 -28.439 10.593 1.00 0.00 H new ATOM 0 HG SER A 219 6.072 -27.683 10.527 1.00 0.00 H new ATOM 1577 N TYR A 220 8.682 -25.610 8.747 1.00 0.00 N ATOM 1578 CA TYR A 220 8.407 -24.230 8.365 1.00 0.00 C ATOM 1579 C TYR A 220 9.187 -23.870 7.107 1.00 0.00 C ATOM 1580 O TYR A 220 8.872 -22.895 6.424 1.00 0.00 O ATOM 1581 CB TYR A 220 8.805 -23.284 9.500 1.00 0.00 C ATOM 1582 CG TYR A 220 7.567 -22.825 10.233 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.733 -23.761 10.855 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.256 -21.461 10.290 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.585 -23.332 11.535 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.109 -21.033 10.969 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.274 -21.968 11.592 1.00 0.00 C ATOM 1588 OH TYR A 220 4.143 -21.545 12.260 1.00 0.00 O ATOM 0 H TYR A 220 9.214 -25.715 9.611 1.00 0.00 H new ATOM 0 HA TYR A 220 7.340 -24.128 8.167 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.481 -23.790 10.189 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.343 -22.425 9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.974 -24.813 10.811 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.901 -20.739 9.810 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.940 -24.053 12.015 1.00 0.00 H new ATOM 0 HE2 TYR A 220 5.868 -19.981 11.012 1.00 0.00 H new ATOM 0 HH TYR A 220 4.076 -20.569 12.204 1.00 0.00 H new ATOM 1598 N LEU A 221 10.198 -24.677 6.801 1.00 0.00 N ATOM 1599 CA LEU A 221 11.013 -24.451 5.616 1.00 0.00 C ATOM 1600 C LEU A 221 10.319 -25.042 4.396 1.00 0.00 C ATOM 1601 O LEU A 221 10.191 -24.390 3.362 1.00 0.00 O ATOM 1602 CB LEU A 221 12.388 -25.104 5.792 1.00 0.00 C ATOM 1603 CG LEU A 221 13.478 -24.030 5.756 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.387 -23.167 7.015 1.00 0.00 C ATOM 1605 CD2 LEU A 221 14.854 -24.700 5.699 1.00 0.00 C ATOM 0 H LEU A 221 10.470 -25.489 7.355 1.00 0.00 H new ATOM 0 HA LEU A 221 11.144 -23.378 5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.427 -25.643 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.558 -25.835 5.001 1.00 0.00 H new ATOM 0 HG LEU A 221 13.340 -23.404 4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.163 -22.402 6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.408 -22.689 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.524 -23.794 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.630 -23.935 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 221 14.991 -25.326 6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 221 14.922 -25.316 4.802 1.00 0.00 H new ATOM 1617 N ARG A 222 9.864 -26.283 4.533 1.00 0.00 N ATOM 1618 CA ARG A 222 9.171 -26.957 3.445 1.00 0.00 C ATOM 1619 C ARG A 222 7.973 -26.133 2.984 1.00 0.00 C ATOM 1620 O ARG A 222 7.675 -26.063 1.792 1.00 0.00 O ATOM 1621 CB ARG A 222 8.692 -28.337 3.908 1.00 0.00 C ATOM 1622 CG ARG A 222 9.793 -29.374 3.666 1.00 0.00 C ATOM 1623 CD ARG A 222 9.367 -30.718 4.263 1.00 0.00 C ATOM 1624 NE ARG A 222 8.014 -30.624 4.799 1.00 0.00 N ATOM 1625 CZ ARG A 222 7.593 -31.434 5.767 1.00 0.00 C ATOM 1626 NH1 ARG A 222 8.387 -32.356 6.243 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.382 -31.311 6.239 1.00 0.00 N ATOM 0 H ARG A 222 9.963 -26.839 5.383 1.00 0.00 H new ATOM 0 HA ARG A 222 9.864 -27.072 2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.434 -28.307 4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.788 -28.619 3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.978 -29.481 2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.727 -29.042 4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.410 -31.494 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 222 10.060 -31.009 5.053 1.00 0.00 H new ATOM 0 HE ARG A 222 7.376 -29.922 4.424 1.00 0.00 H new ATOM 0 HH11 ARG A 222 9.332 -32.456 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 222 8.062 -32.976 6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.759 -30.594 5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 222 6.058 -31.932 6.981 1.00 0.00 H new ATOM 1641 N ARG A 223 7.282 -25.519 3.939 1.00 0.00 N ATOM 1642 CA ARG A 223 6.111 -24.711 3.624 1.00 0.00 C ATOM 1643 C ARG A 223 6.487 -23.472 2.819 1.00 0.00 C ATOM 1644 O ARG A 223 5.682 -22.962 2.040 1.00 0.00 O ATOM 1645 CB ARG A 223 5.413 -24.284 4.914 1.00 0.00 C ATOM 1646 CG ARG A 223 4.448 -25.384 5.353 1.00 0.00 C ATOM 1647 CD ARG A 223 4.005 -25.124 6.792 1.00 0.00 C ATOM 1648 NE ARG A 223 3.184 -26.227 7.276 1.00 0.00 N ATOM 1649 CZ ARG A 223 2.514 -26.131 8.419 1.00 0.00 C ATOM 1650 NH1 ARG A 223 2.592 -25.038 9.127 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.783 -27.128 8.835 1.00 0.00 N ATOM 0 H ARG A 223 7.511 -25.565 4.932 1.00 0.00 H new ATOM 0 HA ARG A 223 5.439 -25.320 3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.150 -24.097 5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.872 -23.351 4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.581 -25.408 4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.932 -26.358 5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 223 4.879 -25.004 7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.441 -24.192 6.843 1.00 0.00 H new ATOM 0 HE ARG A 223 3.123 -27.086 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 223 3.166 -24.260 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 223 2.079 -24.961 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.725 -27.983 8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.269 -27.052 9.713 1.00 0.00 H new ATOM 1665 N LYS A 224 7.702 -22.977 3.020 1.00 0.00 N ATOM 1666 CA LYS A 224 8.144 -21.783 2.310 1.00 0.00 C ATOM 1667 C LYS A 224 8.899 -22.136 1.027 1.00 0.00 C ATOM 1668 O LYS A 224 8.894 -21.361 0.070 1.00 0.00 O ATOM 1669 CB LYS A 224 9.023 -20.926 3.227 1.00 0.00 C ATOM 1670 CG LYS A 224 10.501 -21.145 2.899 1.00 0.00 C ATOM 1671 CD LYS A 224 11.361 -20.549 4.016 1.00 0.00 C ATOM 1672 CE LYS A 224 12.818 -20.477 3.559 1.00 0.00 C ATOM 1673 NZ LYS A 224 13.067 -21.512 2.517 1.00 0.00 N ATOM 0 H LYS A 224 8.390 -23.376 3.659 1.00 0.00 H new ATOM 0 HA LYS A 224 7.259 -21.215 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 224 8.769 -19.873 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 224 8.832 -21.183 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.708 -22.210 2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 224 10.747 -20.677 1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 224 11.001 -19.553 4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.281 -21.160 4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 224 13.036 -19.486 3.161 1.00 0.00 H new ATOM 0 HE3 LYS A 224 13.484 -20.633 4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 14.090 -21.601 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 12.686 -22.425 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.598 -21.233 1.631 1.00 0.00 H new ATOM 1687 N ILE A 225 9.549 -23.297 1.008 1.00 0.00 N ATOM 1688 CA ILE A 225 10.302 -23.714 -0.177 1.00 0.00 C ATOM 1689 C ILE A 225 9.649 -24.921 -0.848 1.00 0.00 C ATOM 1690 O ILE A 225 9.611 -25.016 -2.074 1.00 0.00 O ATOM 1691 CB ILE A 225 11.752 -24.047 0.211 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.697 -23.663 -0.933 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.898 -25.545 0.504 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.231 -24.319 -2.237 1.00 0.00 C ATOM 0 H ILE A 225 9.572 -23.958 1.785 1.00 0.00 H new ATOM 0 HA ILE A 225 10.300 -22.888 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 225 12.009 -23.482 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.720 -22.579 -1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.713 -23.980 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.930 -25.763 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.239 -25.821 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.629 -26.117 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.907 -24.042 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.231 -25.403 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.223 -23.980 -2.475 1.00 0.00 H new ATOM 1706 N ASP A 226 9.144 -25.843 -0.037 1.00 0.00 N ATOM 1707 CA ASP A 226 8.506 -27.044 -0.561 1.00 0.00 C ATOM 1708 C ASP A 226 6.987 -26.906 -0.534 1.00 0.00 C ATOM 1709 O ASP A 226 6.451 -25.802 -0.623 1.00 0.00 O ATOM 1710 CB ASP A 226 8.926 -28.259 0.270 1.00 0.00 C ATOM 1711 CG ASP A 226 8.825 -29.531 -0.565 1.00 0.00 C ATOM 1712 OD1 ASP A 226 9.230 -29.497 -1.715 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.346 -30.524 -0.040 1.00 0.00 O ATOM 0 H ASP A 226 9.164 -25.783 0.981 1.00 0.00 H new ATOM 0 HA ASP A 226 8.825 -27.180 -1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.948 -28.129 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.290 -28.343 1.151 1.00 0.00 H new ATOM 1718 N THR A 227 6.303 -28.039 -0.419 1.00 0.00 N ATOM 1719 CA THR A 227 4.845 -28.049 -0.389 1.00 0.00 C ATOM 1720 C THR A 227 4.281 -27.321 -1.604 1.00 0.00 C ATOM 1721 O THR A 227 3.082 -27.051 -1.679 1.00 0.00 O ATOM 1722 CB THR A 227 4.330 -27.381 0.892 1.00 0.00 C ATOM 1723 OG1 THR A 227 4.696 -26.008 0.893 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.933 -28.075 2.115 1.00 0.00 C ATOM 0 H THR A 227 6.734 -28.961 -0.345 1.00 0.00 H new ATOM 0 HA THR A 227 4.513 -29.087 -0.409 1.00 0.00 H new ATOM 0 HB THR A 227 3.244 -27.466 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.017 -25.754 0.002 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.565 -27.597 3.023 1.00 0.00 H new ATOM 0 HG22 THR A 227 4.645 -29.126 2.116 1.00 0.00 H new ATOM 0 HG23 THR A 227 6.020 -27.996 2.079 1.00 0.00 H new ATOM 1732 N GLY A 228 5.155 -27.002 -2.553 1.00 0.00 N ATOM 1733 CA GLY A 228 4.734 -26.302 -3.760 1.00 0.00 C ATOM 1734 C GLY A 228 4.222 -27.277 -4.812 1.00 0.00 C ATOM 1735 O GLY A 228 3.467 -28.199 -4.505 1.00 0.00 O ATOM 0 H GLY A 228 6.152 -27.215 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.951 -25.585 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 228 5.571 -25.733 -4.164 1.00 0.00 H new ATOM 1739 N GLU A 229 4.637 -27.064 -6.054 1.00 0.00 N ATOM 1740 CA GLU A 229 4.215 -27.926 -7.148 1.00 0.00 C ATOM 1741 C GLU A 229 5.278 -28.981 -7.429 1.00 0.00 C ATOM 1742 O GLU A 229 4.966 -30.159 -7.605 1.00 0.00 O ATOM 1743 CB GLU A 229 3.975 -27.089 -8.408 1.00 0.00 C ATOM 1744 CG GLU A 229 3.210 -25.816 -8.041 1.00 0.00 C ATOM 1745 CD GLU A 229 2.067 -26.150 -7.087 1.00 0.00 C ATOM 1746 OE1 GLU A 229 1.170 -26.867 -7.497 1.00 0.00 O ATOM 1747 OE2 GLU A 229 2.106 -25.684 -5.960 1.00 0.00 O ATOM 0 H GLU A 229 5.262 -26.306 -6.327 1.00 0.00 H new ATOM 0 HA GLU A 229 3.288 -28.424 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 229 4.927 -26.832 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 229 3.409 -27.667 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 229 3.885 -25.098 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 229 2.817 -25.346 -8.942 1.00 0.00 H new ATOM 1754 N LYS A 230 6.533 -28.550 -7.465 1.00 0.00 N ATOM 1755 CA LYS A 230 7.637 -29.466 -7.720 1.00 0.00 C ATOM 1756 C LYS A 230 8.264 -29.927 -6.410 1.00 0.00 C ATOM 1757 O LYS A 230 8.958 -29.164 -5.737 1.00 0.00 O ATOM 1758 CB LYS A 230 8.692 -28.782 -8.585 1.00 0.00 C ATOM 1759 CG LYS A 230 9.027 -29.675 -9.783 1.00 0.00 C ATOM 1760 CD LYS A 230 7.836 -29.714 -10.744 1.00 0.00 C ATOM 1761 CE LYS A 230 8.183 -28.936 -12.016 1.00 0.00 C ATOM 1762 NZ LYS A 230 9.097 -29.755 -12.861 1.00 0.00 N ATOM 0 H LYS A 230 6.810 -27.579 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 230 7.249 -30.338 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 230 8.324 -27.816 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 230 9.590 -28.590 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 230 9.910 -29.295 -10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 230 9.266 -30.683 -9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.588 -30.746 -10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.956 -29.281 -10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.275 -28.697 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 230 8.658 -27.989 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.254 -29.274 -13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 10.007 -29.876 -12.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.669 -30.688 -13.032 1.00 0.00 H new ATOM 1776 N ARG A 231 8.013 -31.180 -6.055 1.00 0.00 N ATOM 1777 CA ARG A 231 8.552 -31.739 -4.820 1.00 0.00 C ATOM 1778 C ARG A 231 9.987 -32.223 -5.019 1.00 0.00 C ATOM 1779 O ARG A 231 10.216 -33.374 -5.389 1.00 0.00 O ATOM 1780 CB ARG A 231 7.676 -32.910 -4.370 1.00 0.00 C ATOM 1781 CG ARG A 231 7.210 -33.694 -5.596 1.00 0.00 C ATOM 1782 CD ARG A 231 5.833 -33.191 -6.033 1.00 0.00 C ATOM 1783 NE ARG A 231 4.788 -33.876 -5.282 1.00 0.00 N ATOM 1784 CZ ARG A 231 4.547 -35.166 -5.471 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.265 -35.840 -6.328 1.00 0.00 N ATOM 1786 NH2 ARG A 231 3.598 -35.763 -4.802 1.00 0.00 N ATOM 0 H ARG A 231 7.443 -31.826 -6.600 1.00 0.00 H new ATOM 0 HA ARG A 231 8.555 -30.959 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 231 8.236 -33.561 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 231 6.816 -32.542 -3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 231 7.926 -33.577 -6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.163 -34.758 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.762 -32.115 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.696 -33.363 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 231 4.234 -33.356 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.008 -35.374 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 231 5.083 -36.833 -6.477 1.00 0.00 H new ATOM 0 HH21 ARG A 231 3.039 -35.237 -4.131 1.00 0.00 H new ATOM 0 HH22 ARG A 231 3.416 -36.756 -4.951 1.00 0.00 H new ATOM 1800 N LEU A 232 10.951 -31.340 -4.763 1.00 0.00 N ATOM 1801 CA LEU A 232 12.359 -31.699 -4.908 1.00 0.00 C ATOM 1802 C LEU A 232 12.912 -32.214 -3.585 1.00 0.00 C ATOM 1803 O LEU A 232 14.054 -32.667 -3.512 1.00 0.00 O ATOM 1804 CB LEU A 232 13.172 -30.481 -5.353 1.00 0.00 C ATOM 1805 CG LEU A 232 12.288 -29.539 -6.167 1.00 0.00 C ATOM 1806 CD1 LEU A 232 13.129 -28.374 -6.692 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.682 -30.301 -7.346 1.00 0.00 C ATOM 0 H LEU A 232 10.785 -30.381 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 232 12.437 -32.483 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.570 -29.960 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 232 14.026 -30.801 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 232 11.489 -29.153 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 232 12.497 -27.702 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 232 13.562 -27.830 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 232 13.928 -28.759 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.051 -29.629 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.481 -30.687 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.082 -31.131 -6.973 1.00 0.00 H new ATOM 1819 N LEU A 233 12.093 -32.140 -2.542 1.00 0.00 N ATOM 1820 CA LEU A 233 12.504 -32.599 -1.220 1.00 0.00 C ATOM 1821 C LEU A 233 11.681 -33.817 -0.803 1.00 0.00 C ATOM 1822 O LEU A 233 10.453 -33.755 -0.751 1.00 0.00 O ATOM 1823 CB LEU A 233 12.316 -31.475 -0.197 1.00 0.00 C ATOM 1824 CG LEU A 233 13.667 -31.117 0.429 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.487 -29.969 1.426 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.226 -32.340 1.157 1.00 0.00 C ATOM 0 H LEU A 233 11.144 -31.768 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 233 13.557 -32.880 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.884 -30.599 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.617 -31.789 0.578 1.00 0.00 H new ATOM 0 HG LEU A 233 14.359 -30.807 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.451 -29.717 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 233 13.087 -29.097 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.795 -30.274 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.188 -32.089 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.531 -32.647 1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.358 -33.157 0.448 1.00 0.00 H new ATOM 1838 N HIS A 234 12.361 -34.924 -0.509 1.00 0.00 N ATOM 1839 CA HIS A 234 11.669 -36.144 -0.102 1.00 0.00 C ATOM 1840 C HIS A 234 11.992 -36.487 1.349 1.00 0.00 C ATOM 1841 O HIS A 234 13.155 -36.508 1.750 1.00 0.00 O ATOM 1842 CB HIS A 234 12.072 -37.309 -1.012 1.00 0.00 C ATOM 1843 CG HIS A 234 10.911 -37.691 -1.889 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.181 -36.751 -2.598 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.348 -38.907 -2.188 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.228 -37.408 -3.283 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.286 -38.726 -3.069 1.00 0.00 N ATOM 0 H HIS A 234 13.377 -35.001 -0.544 1.00 0.00 H new ATOM 0 HA HIS A 234 10.596 -35.975 -0.191 1.00 0.00 H new ATOM 0 HB2 HIS A 234 12.926 -37.025 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.382 -38.163 -0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 234 10.679 -39.859 -1.799 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.505 -36.929 -3.927 1.00 0.00 H new ATOM 0 HE2 HIS A 234 8.681 -39.445 -3.466 1.00 0.00 H new ATOM 1856 N THR A 235 10.953 -36.746 2.138 1.00 0.00 N ATOM 1857 CA THR A 235 11.142 -37.079 3.546 1.00 0.00 C ATOM 1858 C THR A 235 11.161 -38.592 3.753 1.00 0.00 C ATOM 1859 O THR A 235 10.161 -39.270 3.520 1.00 0.00 O ATOM 1860 CB THR A 235 10.017 -36.469 4.381 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.056 -35.053 4.266 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.200 -36.870 5.845 1.00 0.00 C ATOM 0 H THR A 235 9.981 -36.732 1.830 1.00 0.00 H new ATOM 0 HA THR A 235 12.101 -36.671 3.864 1.00 0.00 H new ATOM 0 HB THR A 235 9.055 -36.834 4.021 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.781 -34.699 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.399 -36.436 6.444 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.170 -37.956 5.931 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.161 -36.504 6.205 1.00 0.00 H new ATOM 1870 N LEU A 236 12.300 -39.113 4.201 1.00 0.00 N ATOM 1871 CA LEU A 236 12.428 -40.547 4.448 1.00 0.00 C ATOM 1872 C LEU A 236 12.176 -40.860 5.917 1.00 0.00 C ATOM 1873 O LEU A 236 13.113 -41.089 6.682 1.00 0.00 O ATOM 1874 CB LEU A 236 13.822 -41.029 4.047 1.00 0.00 C ATOM 1875 CG LEU A 236 13.907 -41.118 2.522 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.313 -40.726 2.068 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.603 -42.550 2.065 1.00 0.00 C ATOM 0 H LEU A 236 13.141 -38.570 4.399 1.00 0.00 H new ATOM 0 HA LEU A 236 11.684 -41.068 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.579 -40.343 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.024 -42.003 4.491 1.00 0.00 H new ATOM 0 HG LEU A 236 13.177 -40.439 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.375 -40.789 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.526 -39.705 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.041 -41.404 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.665 -42.606 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.328 -43.234 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.599 -42.829 2.386 1.00 0.00 H new ATOM 1889 N ARG A 237 10.906 -40.863 6.307 1.00 0.00 N ATOM 1890 CA ARG A 237 10.543 -41.145 7.692 1.00 0.00 C ATOM 1891 C ARG A 237 11.401 -42.272 8.257 1.00 0.00 C ATOM 1892 O ARG A 237 11.385 -43.392 7.748 1.00 0.00 O ATOM 1893 CB ARG A 237 9.066 -41.537 7.780 1.00 0.00 C ATOM 1894 CG ARG A 237 8.359 -40.642 8.802 1.00 0.00 C ATOM 1895 CD ARG A 237 6.989 -41.232 9.145 1.00 0.00 C ATOM 1896 NE ARG A 237 6.578 -42.195 8.128 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.981 -41.802 7.005 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.734 -40.535 6.805 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.635 -42.682 6.107 1.00 0.00 N ATOM 0 H ARG A 237 10.116 -40.675 5.690 1.00 0.00 H new ATOM 0 HA ARG A 237 10.716 -40.243 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 237 8.593 -41.435 6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 237 8.973 -42.583 8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 237 8.964 -40.555 9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 237 8.242 -39.636 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.030 -41.718 10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 237 6.251 -40.434 9.218 1.00 0.00 H new ATOM 0 HE ARG A 237 6.752 -43.188 8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.999 -39.846 7.509 1.00 0.00 H new ATOM 0 HH12 ARG A 237 5.277 -40.234 5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.822 -43.672 6.265 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.178 -42.380 5.247 1.00 0.00 H new ATOM 1913 N GLY A 238 12.143 -41.971 9.320 1.00 0.00 N ATOM 1914 CA GLY A 238 12.995 -42.971 9.951 1.00 0.00 C ATOM 1915 C GLY A 238 14.447 -42.821 9.513 1.00 0.00 C ATOM 1916 O GLY A 238 15.322 -43.550 9.979 1.00 0.00 O ATOM 0 H GLY A 238 12.171 -41.050 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 238 12.929 -42.876 11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 238 12.638 -43.969 9.696 1.00 0.00 H new ATOM 1920 N VAL A 239 14.700 -41.879 8.611 1.00 0.00 N ATOM 1921 CA VAL A 239 16.055 -41.655 8.118 1.00 0.00 C ATOM 1922 C VAL A 239 16.397 -40.168 8.118 1.00 0.00 C ATOM 1923 O VAL A 239 17.363 -39.744 8.754 1.00 0.00 O ATOM 1924 CB VAL A 239 16.183 -42.217 6.700 1.00 0.00 C ATOM 1925 CG1 VAL A 239 17.659 -42.404 6.342 1.00 0.00 C ATOM 1926 CG2 VAL A 239 15.471 -43.569 6.628 1.00 0.00 C ATOM 0 H VAL A 239 13.993 -41.263 8.209 1.00 0.00 H new ATOM 0 HA VAL A 239 16.754 -42.166 8.780 1.00 0.00 H new ATOM 0 HB VAL A 239 15.730 -41.520 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.740 -42.804 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.171 -41.443 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.119 -43.098 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.559 -43.973 5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 239 15.928 -44.259 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.418 -43.439 6.876 1.00 0.00 H new ATOM 1936 N GLY A 240 15.604 -39.381 7.396 1.00 0.00 N ATOM 1937 CA GLY A 240 15.844 -37.944 7.315 1.00 0.00 C ATOM 1938 C GLY A 240 15.201 -37.357 6.063 1.00 0.00 C ATOM 1939 O GLY A 240 14.062 -37.679 5.729 1.00 0.00 O ATOM 0 H GLY A 240 14.798 -39.710 6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.441 -37.453 8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 240 16.917 -37.750 7.303 1.00 0.00 H new ATOM 1943 N TYR A 241 15.936 -36.493 5.372 1.00 0.00 N ATOM 1944 CA TYR A 241 15.419 -35.870 4.157 1.00 0.00 C ATOM 1945 C TYR A 241 16.396 -36.053 3.001 1.00 0.00 C ATOM 1946 O TYR A 241 17.597 -36.212 3.212 1.00 0.00 O ATOM 1947 CB TYR A 241 15.189 -34.377 4.400 1.00 0.00 C ATOM 1948 CG TYR A 241 14.225 -34.197 5.551 1.00 0.00 C ATOM 1949 CD1 TYR A 241 14.664 -34.385 6.867 1.00 0.00 C ATOM 1950 CD2 TYR A 241 12.893 -33.841 5.302 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.772 -34.219 7.932 1.00 0.00 C ATOM 1952 CE2 TYR A 241 12.003 -33.674 6.369 1.00 0.00 C ATOM 1953 CZ TYR A 241 12.442 -33.863 7.683 1.00 0.00 C ATOM 1954 OH TYR A 241 11.564 -33.701 8.735 1.00 0.00 O ATOM 0 H TYR A 241 16.882 -36.210 5.628 1.00 0.00 H new ATOM 0 HA TYR A 241 14.475 -36.349 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.135 -33.884 4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.790 -33.908 3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 241 15.691 -34.658 7.060 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.553 -33.696 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 241 14.110 -34.366 8.947 1.00 0.00 H new ATOM 0 HE2 TYR A 241 10.976 -33.399 6.177 1.00 0.00 H new ATOM 0 HH TYR A 241 10.681 -33.453 8.389 1.00 0.00 H new ATOM 1964 N VAL A 242 15.877 -36.036 1.777 1.00 0.00 N ATOM 1965 CA VAL A 242 16.724 -36.205 0.606 1.00 0.00 C ATOM 1966 C VAL A 242 16.273 -35.280 -0.524 1.00 0.00 C ATOM 1967 O VAL A 242 15.086 -35.194 -0.835 1.00 0.00 O ATOM 1968 CB VAL A 242 16.677 -37.663 0.137 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.268 -38.006 -0.353 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.675 -37.858 -1.006 1.00 0.00 C ATOM 0 H VAL A 242 14.886 -35.908 1.573 1.00 0.00 H new ATOM 0 HA VAL A 242 17.747 -35.946 0.877 1.00 0.00 H new ATOM 0 HB VAL A 242 16.936 -38.318 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.241 -39.044 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.556 -37.867 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.002 -37.352 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.645 -38.894 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.413 -37.200 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.680 -37.619 -0.657 1.00 0.00 H new ATOM 1980 N LEU A 243 17.231 -34.589 -1.137 1.00 0.00 N ATOM 1981 CA LEU A 243 16.917 -33.679 -2.233 1.00 0.00 C ATOM 1982 C LEU A 243 17.013 -34.416 -3.564 1.00 0.00 C ATOM 1983 O LEU A 243 18.061 -34.962 -3.908 1.00 0.00 O ATOM 1984 CB LEU A 243 17.881 -32.488 -2.229 1.00 0.00 C ATOM 1985 CG LEU A 243 17.089 -31.179 -2.163 1.00 0.00 C ATOM 1986 CD1 LEU A 243 18.051 -30.014 -1.924 1.00 0.00 C ATOM 1987 CD2 LEU A 243 16.350 -30.959 -3.482 1.00 0.00 C ATOM 0 H LEU A 243 18.221 -34.641 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 243 15.900 -33.309 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.557 -32.558 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.498 -32.505 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 243 16.368 -31.234 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.489 -29.082 -1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.580 -30.166 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.770 -29.963 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.787 -30.027 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.071 -30.905 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.664 -31.788 -3.658 1.00 0.00 H new ATOM 1999 N ARG A 244 15.913 -34.435 -4.307 1.00 0.00 N ATOM 2000 CA ARG A 244 15.892 -35.121 -5.595 1.00 0.00 C ATOM 2001 C ARG A 244 14.726 -34.643 -6.455 1.00 0.00 C ATOM 2002 O ARG A 244 13.594 -34.540 -5.984 1.00 0.00 O ATOM 2003 CB ARG A 244 15.786 -36.634 -5.383 1.00 0.00 C ATOM 2004 CG ARG A 244 14.595 -36.954 -4.473 1.00 0.00 C ATOM 2005 CD ARG A 244 14.813 -38.314 -3.809 1.00 0.00 C ATOM 2006 NE ARG A 244 14.760 -39.379 -4.806 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.825 -40.662 -4.456 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.939 -40.994 -3.198 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.775 -41.590 -5.372 1.00 0.00 N ATOM 0 H ARG A 244 15.034 -33.990 -4.045 1.00 0.00 H new ATOM 0 HA ARG A 244 16.822 -34.889 -6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.666 -37.136 -6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.706 -37.012 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.485 -36.180 -3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.672 -36.964 -5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.778 -38.328 -3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.051 -38.481 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 244 14.671 -39.135 -5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.978 -40.270 -2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 244 14.989 -41.978 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.686 -41.332 -6.355 1.00 0.00 H new ATOM 0 HH22 ARG A 244 14.825 -42.573 -5.105 1.00 0.00 H new ATOM 2023 N GLU A 245 15.013 -34.361 -7.724 1.00 0.00 N ATOM 2024 CA GLU A 245 13.983 -33.904 -8.652 1.00 0.00 C ATOM 2025 C GLU A 245 13.100 -35.075 -9.073 1.00 0.00 C ATOM 2026 O GLU A 245 13.542 -36.224 -9.070 1.00 0.00 O ATOM 2027 CB GLU A 245 14.633 -33.292 -9.894 1.00 0.00 C ATOM 2028 CG GLU A 245 14.810 -31.786 -9.695 1.00 0.00 C ATOM 2029 CD GLU A 245 15.909 -31.266 -10.615 1.00 0.00 C ATOM 2030 OE1 GLU A 245 17.032 -31.724 -10.480 1.00 0.00 O ATOM 2031 OE2 GLU A 245 15.611 -30.422 -11.442 1.00 0.00 O ATOM 0 H GLU A 245 15.945 -34.440 -8.131 1.00 0.00 H new ATOM 0 HA GLU A 245 13.373 -33.152 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.600 -33.760 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.014 -33.482 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.873 -31.270 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.063 -31.575 -8.656 1.00 0.00 H new