USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=21 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 175 SER OG : rot -104:sc= -0.563 USER MOD Set 1.2: A 177 THR OG1 : rot 107:sc= 0.924 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.58 USER MOD Single : A 163 HIS : no HD1:sc= 0.0572 K(o=0.057,f=-4!) USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= -0.27 (180deg=-1.18) USER MOD Single : A 170 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.27) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= 0 K(o=0,f=1.1) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 166:sc= -0.0196 (180deg=-0.244) USER MOD Single : A 197 LYS NZ :NH3+ -153:sc=-0.00309 (180deg=-0.482) USER MOD Single : A 201 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.7!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.1) 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= -0.0065 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.0451 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HE2:sc= -0.305 X(o=-0.3,f=-0.46) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= -0.334 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.229 -15.864 -8.322 1.00 0.00 N ATOM 443 CA VAL A 149 29.860 -17.179 -7.811 1.00 0.00 C ATOM 444 C VAL A 149 28.371 -17.238 -7.486 1.00 0.00 C ATOM 445 O VAL A 149 27.903 -16.581 -6.556 1.00 0.00 O ATOM 446 CB VAL A 149 30.668 -17.510 -6.552 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.676 -18.617 -6.862 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.418 -16.264 -6.069 1.00 0.00 C ATOM 0 HA VAL A 149 30.082 -17.912 -8.586 1.00 0.00 H new ATOM 0 HB VAL A 149 29.985 -17.846 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.249 -18.850 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.146 -19.509 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.353 -18.283 -7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.990 -16.508 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.096 -15.922 -6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.702 -15.475 -5.839 1.00 0.00 H new ATOM 458 N ARG A 150 27.635 -18.033 -8.253 1.00 0.00 N ATOM 459 CA ARG A 150 26.200 -18.178 -8.035 1.00 0.00 C ATOM 460 C ARG A 150 25.784 -19.642 -8.144 1.00 0.00 C ATOM 461 O ARG A 150 26.029 -20.293 -9.161 1.00 0.00 O ATOM 462 CB ARG A 150 25.423 -17.346 -9.056 1.00 0.00 C ATOM 463 CG ARG A 150 26.006 -15.933 -9.115 1.00 0.00 C ATOM 464 CD ARG A 150 24.941 -14.967 -9.632 1.00 0.00 C ATOM 465 NE ARG A 150 24.535 -15.345 -10.980 1.00 0.00 N ATOM 466 CZ ARG A 150 25.319 -15.100 -12.024 1.00 0.00 C ATOM 467 NH1 ARG A 150 26.455 -14.480 -11.853 1.00 0.00 N ATOM 468 NH2 ARG A 150 24.951 -15.471 -13.220 1.00 0.00 N ATOM 0 H ARG A 150 28.005 -18.585 -9.027 1.00 0.00 H new ATOM 0 HA ARG A 150 25.971 -17.821 -7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.477 -17.814 -10.039 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.369 -17.305 -8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.343 -15.625 -8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.878 -15.914 -9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.077 -14.976 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.332 -13.949 -9.633 1.00 0.00 H new ATOM 0 HE ARG A 150 23.636 -15.804 -11.124 1.00 0.00 H new ATOM 0 HH11 ARG A 150 26.739 -14.185 -10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 150 27.058 -14.291 -12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 150 24.060 -15.950 -13.354 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.554 -15.282 -14.021 1.00 0.00 H new ATOM 482 N LEU A 151 25.157 -20.153 -7.090 1.00 0.00 N ATOM 483 CA LEU A 151 24.712 -21.543 -7.071 1.00 0.00 C ATOM 484 C LEU A 151 23.287 -21.655 -7.602 1.00 0.00 C ATOM 485 O LEU A 151 22.500 -20.714 -7.497 1.00 0.00 O ATOM 486 CB LEU A 151 24.764 -22.086 -5.643 1.00 0.00 C ATOM 487 CG LEU A 151 26.151 -22.664 -5.363 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.405 -22.671 -3.855 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.222 -24.097 -5.896 1.00 0.00 C ATOM 0 H LEU A 151 24.946 -19.629 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 151 25.376 -22.126 -7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.541 -21.290 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.004 -22.856 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 151 26.906 -22.053 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.394 -23.083 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.352 -21.652 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.650 -23.283 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.211 -24.511 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.467 -24.707 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.039 -24.095 -6.971 1.00 0.00 H new ATOM 501 N THR A 152 22.960 -22.811 -8.168 1.00 0.00 N ATOM 502 CA THR A 152 21.625 -23.033 -8.707 1.00 0.00 C ATOM 503 C THR A 152 21.162 -24.463 -8.433 1.00 0.00 C ATOM 504 O THR A 152 21.976 -25.363 -8.223 1.00 0.00 O ATOM 505 CB THR A 152 21.619 -22.768 -10.214 1.00 0.00 C ATOM 506 OG1 THR A 152 22.428 -21.635 -10.496 1.00 0.00 O ATOM 507 CG2 THR A 152 20.187 -22.505 -10.685 1.00 0.00 C ATOM 0 H THR A 152 23.596 -23.603 -8.265 1.00 0.00 H new ATOM 0 HA THR A 152 20.937 -22.344 -8.216 1.00 0.00 H new ATOM 0 HB THR A 152 22.015 -23.638 -10.737 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.427 -21.464 -11.461 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.186 -22.317 -11.759 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.567 -23.375 -10.469 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.786 -21.636 -10.164 1.00 0.00 H new ATOM 515 N PHE A 153 19.849 -24.660 -8.437 1.00 0.00 N ATOM 516 CA PHE A 153 19.272 -25.976 -8.189 1.00 0.00 C ATOM 517 C PHE A 153 17.823 -25.998 -8.663 1.00 0.00 C ATOM 518 O PHE A 153 17.036 -25.123 -8.299 1.00 0.00 O ATOM 519 CB PHE A 153 19.331 -26.303 -6.696 1.00 0.00 C ATOM 520 CG PHE A 153 18.453 -27.496 -6.406 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.907 -28.789 -6.695 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.184 -27.310 -5.843 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.093 -29.894 -6.423 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.370 -28.415 -5.572 1.00 0.00 C ATOM 525 CZ PHE A 153 16.824 -29.707 -5.862 1.00 0.00 C ATOM 0 H PHE A 153 19.163 -23.925 -8.609 1.00 0.00 H new ATOM 0 HA PHE A 153 19.844 -26.724 -8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.359 -26.514 -6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.000 -25.444 -6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.886 -28.933 -7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.834 -26.313 -5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.444 -30.891 -6.646 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.391 -28.271 -5.139 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.195 -30.560 -5.653 1.00 0.00 H new ATOM 535 N ALA A 154 17.474 -26.983 -9.488 1.00 0.00 N ATOM 536 CA ALA A 154 16.115 -27.065 -10.009 1.00 0.00 C ATOM 537 C ALA A 154 15.623 -25.663 -10.349 1.00 0.00 C ATOM 538 O ALA A 154 15.959 -25.120 -11.402 1.00 0.00 O ATOM 539 CB ALA A 154 15.187 -27.704 -8.971 1.00 0.00 C ATOM 0 H ALA A 154 18.102 -27.722 -9.805 1.00 0.00 H new ATOM 0 HA ALA A 154 16.111 -27.683 -10.907 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.175 -27.759 -9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.540 -28.708 -8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.185 -27.100 -8.064 1.00 0.00 H new ATOM 545 N ASP A 155 14.855 -25.067 -9.443 1.00 0.00 N ATOM 546 CA ASP A 155 14.362 -23.713 -9.656 1.00 0.00 C ATOM 547 C ASP A 155 14.759 -22.836 -8.475 1.00 0.00 C ATOM 548 O ASP A 155 13.918 -22.189 -7.852 1.00 0.00 O ATOM 549 CB ASP A 155 12.841 -23.727 -9.804 1.00 0.00 C ATOM 550 CG ASP A 155 12.224 -24.609 -8.725 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.945 -24.996 -7.820 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.039 -24.883 -8.819 1.00 0.00 O ATOM 0 H ASP A 155 14.564 -25.495 -8.564 1.00 0.00 H new ATOM 0 HA ASP A 155 14.801 -23.311 -10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.450 -22.713 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.566 -24.099 -10.791 1.00 0.00 H new ATOM 557 N ILE A 156 16.054 -22.824 -8.177 1.00 0.00 N ATOM 558 CA ILE A 156 16.579 -22.036 -7.072 1.00 0.00 C ATOM 559 C ILE A 156 17.871 -21.341 -7.488 1.00 0.00 C ATOM 560 O ILE A 156 18.642 -21.880 -8.281 1.00 0.00 O ATOM 561 CB ILE A 156 16.823 -22.951 -5.862 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.875 -22.554 -4.731 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.272 -22.835 -5.373 1.00 0.00 C ATOM 564 CD1 ILE A 156 16.044 -23.523 -3.559 1.00 0.00 C ATOM 0 H ILE A 156 16.760 -23.354 -8.688 1.00 0.00 H new ATOM 0 HA ILE A 156 15.854 -21.270 -6.797 1.00 0.00 H new ATOM 0 HB ILE A 156 16.639 -23.982 -6.163 1.00 0.00 H new ATOM 0 HG12 ILE A 156 16.085 -21.535 -4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.844 -22.570 -5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.420 -23.492 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.951 -23.126 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.476 -21.805 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.368 -23.240 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.812 -24.536 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 156 17.073 -23.485 -3.201 1.00 0.00 H new ATOM 576 N GLU A 157 18.108 -20.155 -6.944 1.00 0.00 N ATOM 577 CA GLU A 157 19.322 -19.411 -7.267 1.00 0.00 C ATOM 578 C GLU A 157 19.862 -18.703 -6.027 1.00 0.00 C ATOM 579 O GLU A 157 19.102 -18.121 -5.253 1.00 0.00 O ATOM 580 CB GLU A 157 19.029 -18.380 -8.358 1.00 0.00 C ATOM 581 CG GLU A 157 20.158 -18.396 -9.390 1.00 0.00 C ATOM 582 CD GLU A 157 19.878 -17.373 -10.485 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.716 -17.172 -10.798 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.830 -16.804 -10.995 1.00 0.00 O ATOM 0 H GLU A 157 17.485 -19.690 -6.284 1.00 0.00 H new ATOM 0 HA GLU A 157 20.072 -20.115 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.078 -18.605 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.937 -17.386 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.108 -18.171 -8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.250 -19.391 -9.825 1.00 0.00 H new ATOM 591 N LEU A 158 21.178 -18.759 -5.847 1.00 0.00 N ATOM 592 CA LEU A 158 21.812 -18.120 -4.697 1.00 0.00 C ATOM 593 C LEU A 158 23.030 -17.312 -5.137 1.00 0.00 C ATOM 594 O LEU A 158 23.824 -17.766 -5.962 1.00 0.00 O ATOM 595 CB LEU A 158 22.248 -19.181 -3.682 1.00 0.00 C ATOM 596 CG LEU A 158 21.018 -19.917 -3.147 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.071 -21.381 -3.587 1.00 0.00 C ATOM 598 CD2 LEU A 158 21.004 -19.847 -1.617 1.00 0.00 C ATOM 0 H LEU A 158 21.823 -19.236 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 158 21.088 -17.449 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.932 -19.888 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.789 -18.712 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 158 20.116 -19.449 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.195 -21.907 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.082 -21.434 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.974 -21.847 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.127 -20.372 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.906 -20.315 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.968 -18.804 -1.301 1.00 0.00 H new ATOM 610 N ASP A 159 23.177 -16.115 -4.578 1.00 0.00 N ATOM 611 CA ASP A 159 24.307 -15.259 -4.921 1.00 0.00 C ATOM 612 C ASP A 159 25.251 -15.121 -3.732 1.00 0.00 C ATOM 613 O ASP A 159 24.930 -14.463 -2.742 1.00 0.00 O ATOM 614 CB ASP A 159 23.811 -13.873 -5.337 1.00 0.00 C ATOM 615 CG ASP A 159 23.232 -13.926 -6.747 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.354 -14.741 -6.975 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.675 -13.150 -7.577 1.00 0.00 O ATOM 0 H ASP A 159 22.535 -15.719 -3.892 1.00 0.00 H new ATOM 0 HA ASP A 159 24.843 -15.717 -5.752 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.052 -13.524 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.632 -13.158 -5.299 1.00 0.00 H new ATOM 622 N GLU A 160 26.415 -15.750 -3.838 1.00 0.00 N ATOM 623 CA GLU A 160 27.404 -15.697 -2.768 1.00 0.00 C ATOM 624 C GLU A 160 27.952 -14.282 -2.603 1.00 0.00 C ATOM 625 O GLU A 160 28.656 -13.990 -1.637 1.00 0.00 O ATOM 626 CB GLU A 160 28.553 -16.658 -3.073 1.00 0.00 C ATOM 627 CG GLU A 160 28.235 -18.034 -2.486 1.00 0.00 C ATOM 628 CD GLU A 160 28.333 -17.987 -0.965 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.393 -17.641 -0.470 1.00 0.00 O ATOM 630 OE2 GLU A 160 27.346 -18.298 -0.319 1.00 0.00 O ATOM 0 H GLU A 160 26.697 -16.300 -4.649 1.00 0.00 H new ATOM 0 HA GLU A 160 26.917 -15.992 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.701 -16.735 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.483 -16.276 -2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.233 -18.343 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.929 -18.776 -2.881 1.00 0.00 H new ATOM 637 N GLU A 161 27.633 -13.411 -3.555 1.00 0.00 N ATOM 638 CA GLU A 161 28.111 -12.033 -3.502 1.00 0.00 C ATOM 639 C GLU A 161 27.064 -11.113 -2.883 1.00 0.00 C ATOM 640 O GLU A 161 27.389 -10.250 -2.067 1.00 0.00 O ATOM 641 CB GLU A 161 28.448 -11.547 -4.911 1.00 0.00 C ATOM 642 CG GLU A 161 29.497 -12.471 -5.534 1.00 0.00 C ATOM 643 CD GLU A 161 30.560 -11.645 -6.250 1.00 0.00 C ATOM 644 OE1 GLU A 161 31.536 -11.290 -5.609 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.382 -11.378 -7.427 1.00 0.00 O ATOM 0 H GLU A 161 27.052 -13.631 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 161 29.005 -12.007 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.549 -11.533 -5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.825 -10.525 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.960 -13.083 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.020 -13.154 -6.237 1.00 0.00 H new ATOM 652 N THR A 162 25.808 -11.298 -3.273 1.00 0.00 N ATOM 653 CA THR A 162 24.730 -10.471 -2.743 1.00 0.00 C ATOM 654 C THR A 162 23.968 -11.219 -1.656 1.00 0.00 C ATOM 655 O THR A 162 22.910 -10.774 -1.208 1.00 0.00 O ATOM 656 CB THR A 162 23.768 -10.075 -3.866 1.00 0.00 C ATOM 657 OG1 THR A 162 23.361 -11.239 -4.572 1.00 0.00 O ATOM 658 CG2 THR A 162 24.471 -9.113 -4.824 1.00 0.00 C ATOM 0 H THR A 162 25.513 -12.005 -3.947 1.00 0.00 H new ATOM 0 HA THR A 162 25.168 -9.571 -2.311 1.00 0.00 H new ATOM 0 HB THR A 162 22.892 -9.585 -3.440 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.744 -10.987 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.786 -8.831 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.782 -8.221 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.347 -9.601 -5.252 1.00 0.00 H new ATOM 666 N HIS A 163 24.513 -12.357 -1.235 1.00 0.00 N ATOM 667 CA HIS A 163 23.875 -13.160 -0.199 1.00 0.00 C ATOM 668 C HIS A 163 22.358 -13.109 -0.344 1.00 0.00 C ATOM 669 O HIS A 163 21.642 -12.826 0.617 1.00 0.00 O ATOM 670 CB HIS A 163 24.274 -12.640 1.184 1.00 0.00 C ATOM 671 CG HIS A 163 23.761 -13.581 2.239 1.00 0.00 C ATOM 672 ND1 HIS A 163 22.754 -13.223 3.121 1.00 0.00 N ATOM 673 CD2 HIS A 163 24.106 -14.869 2.563 1.00 0.00 C ATOM 674 CE1 HIS A 163 22.529 -14.278 3.926 1.00 0.00 C ATOM 675 NE2 HIS A 163 23.326 -15.307 3.629 1.00 0.00 N ATOM 0 H HIS A 163 25.388 -12.741 -1.592 1.00 0.00 H new ATOM 0 HA HIS A 163 24.206 -14.193 -0.308 1.00 0.00 H new ATOM 0 HB2 HIS A 163 25.358 -12.555 1.254 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.865 -11.642 1.341 1.00 0.00 H new ATOM 0 HD2 HIS A 163 24.867 -15.453 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 163 21.793 -14.291 4.716 1.00 0.00 H new ATOM 0 HE2 HIS A 163 23.357 -16.219 4.085 1.00 0.00 H new ATOM 684 N GLU A 164 21.874 -13.378 -1.552 1.00 0.00 N ATOM 685 CA GLU A 164 20.440 -13.353 -1.811 1.00 0.00 C ATOM 686 C GLU A 164 19.970 -14.684 -2.390 1.00 0.00 C ATOM 687 O GLU A 164 20.750 -15.421 -2.993 1.00 0.00 O ATOM 688 CB GLU A 164 20.105 -12.223 -2.784 1.00 0.00 C ATOM 689 CG GLU A 164 19.692 -10.978 -1.997 1.00 0.00 C ATOM 690 CD GLU A 164 19.350 -9.843 -2.956 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.323 -9.934 -3.609 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.119 -8.898 -3.023 1.00 0.00 O ATOM 0 H GLU A 164 22.449 -13.614 -2.361 1.00 0.00 H new ATOM 0 HA GLU A 164 19.925 -13.184 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.969 -12.000 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.298 -12.529 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.831 -11.205 -1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.501 -10.673 -1.333 1.00 0.00 H new ATOM 699 N VAL A 165 18.690 -14.980 -2.200 1.00 0.00 N ATOM 700 CA VAL A 165 18.120 -16.222 -2.705 1.00 0.00 C ATOM 701 C VAL A 165 17.036 -15.928 -3.735 1.00 0.00 C ATOM 702 O VAL A 165 16.488 -14.826 -3.779 1.00 0.00 O ATOM 703 CB VAL A 165 17.528 -17.030 -1.549 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.185 -18.439 -2.036 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.556 -17.119 -0.419 1.00 0.00 C ATOM 0 H VAL A 165 18.031 -14.381 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 165 18.911 -16.801 -3.182 1.00 0.00 H new ATOM 0 HB VAL A 165 16.624 -16.541 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.763 -19.016 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.458 -18.377 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.089 -18.929 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.139 -17.694 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.457 -17.611 -0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.805 -16.116 -0.074 1.00 0.00 H new ATOM 715 N TRP A 166 16.731 -16.919 -4.565 1.00 0.00 N ATOM 716 CA TRP A 166 15.713 -16.753 -5.594 1.00 0.00 C ATOM 717 C TRP A 166 14.964 -18.062 -5.822 1.00 0.00 C ATOM 718 O TRP A 166 15.577 -19.109 -6.023 1.00 0.00 O ATOM 719 CB TRP A 166 16.365 -16.307 -6.903 1.00 0.00 C ATOM 720 CG TRP A 166 15.748 -15.026 -7.363 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.439 -14.859 -7.661 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.387 -13.737 -7.588 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.235 -13.548 -8.054 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.405 -12.817 -8.026 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.711 -13.280 -7.457 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.725 -11.492 -8.322 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.036 -11.946 -7.755 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.045 -11.054 -8.187 1.00 0.00 C ATOM 0 H TRP A 166 17.171 -17.839 -4.546 1.00 0.00 H new ATOM 0 HA TRP A 166 15.006 -15.994 -5.260 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.437 -16.174 -6.759 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.238 -17.077 -7.664 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.678 -15.623 -7.602 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.330 -13.168 -8.331 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.483 -13.959 -7.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.957 -10.809 -8.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.056 -11.606 -7.651 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.301 -10.030 -8.415 1.00 0.00 H new ATOM 739 N LYS A 167 13.636 -17.993 -5.790 1.00 0.00 N ATOM 740 CA LYS A 167 12.815 -19.179 -6.000 1.00 0.00 C ATOM 741 C LYS A 167 11.775 -18.921 -7.086 1.00 0.00 C ATOM 742 O LYS A 167 10.833 -18.156 -6.884 1.00 0.00 O ATOM 743 CB LYS A 167 12.113 -19.574 -4.697 1.00 0.00 C ATOM 744 CG LYS A 167 11.060 -20.647 -4.983 1.00 0.00 C ATOM 745 CD LYS A 167 11.683 -21.770 -5.814 1.00 0.00 C ATOM 746 CE LYS A 167 10.834 -23.036 -5.680 1.00 0.00 C ATOM 747 NZ LYS A 167 9.405 -22.660 -5.488 1.00 0.00 N ATOM 0 H LYS A 167 13.110 -17.135 -5.622 1.00 0.00 H new ATOM 0 HA LYS A 167 13.464 -19.995 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.842 -19.949 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.642 -18.700 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.670 -21.047 -4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.217 -20.210 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.746 -21.471 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.701 -21.965 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.941 -23.654 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.181 -23.631 -4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.801 -23.488 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.261 -22.330 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.154 -21.899 -6.151 1.00 0.00 H new ATOM 761 N ALA A 168 11.956 -19.570 -8.233 1.00 0.00 N ATOM 762 CA ALA A 168 11.035 -19.416 -9.356 1.00 0.00 C ATOM 763 C ALA A 168 10.409 -18.023 -9.371 1.00 0.00 C ATOM 764 O ALA A 168 9.207 -17.870 -9.150 1.00 0.00 O ATOM 765 CB ALA A 168 9.931 -20.470 -9.262 1.00 0.00 C ATOM 0 H ALA A 168 12.732 -20.208 -8.410 1.00 0.00 H new ATOM 0 HA ALA A 168 11.599 -19.548 -10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.245 -20.354 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.375 -21.465 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.386 -20.343 -8.327 1.00 0.00 H new ATOM 771 N GLY A 169 11.230 -17.012 -9.640 1.00 0.00 N ATOM 772 CA GLY A 169 10.744 -15.636 -9.688 1.00 0.00 C ATOM 773 C GLY A 169 10.093 -15.236 -8.368 1.00 0.00 C ATOM 774 O GLY A 169 9.160 -14.433 -8.343 1.00 0.00 O ATOM 0 H GLY A 169 12.227 -17.117 -9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.572 -14.962 -9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.024 -15.530 -10.499 1.00 0.00 H new ATOM 778 N GLN A 170 10.587 -15.805 -7.273 1.00 0.00 N ATOM 779 CA GLN A 170 10.044 -15.501 -5.954 1.00 0.00 C ATOM 780 C GLN A 170 11.163 -15.434 -4.916 1.00 0.00 C ATOM 781 O GLN A 170 11.480 -16.434 -4.277 1.00 0.00 O ATOM 782 CB GLN A 170 9.041 -16.581 -5.544 1.00 0.00 C ATOM 783 CG GLN A 170 8.070 -16.010 -4.509 1.00 0.00 C ATOM 784 CD GLN A 170 7.138 -15.000 -5.170 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.294 -15.373 -5.984 1.00 0.00 O ATOM 786 NE2 GLN A 170 7.243 -13.734 -4.866 1.00 0.00 N ATOM 0 H GLN A 170 11.357 -16.474 -7.272 1.00 0.00 H new ATOM 0 HA GLN A 170 9.545 -14.533 -6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.492 -16.933 -6.418 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.566 -17.441 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.488 -16.815 -4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.625 -15.531 -3.702 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.944 -13.428 -4.191 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.624 -13.051 -5.304 1.00 0.00 H new ATOM 795 N PRO A 171 11.767 -14.289 -4.736 1.00 0.00 N ATOM 796 CA PRO A 171 12.871 -14.123 -3.752 1.00 0.00 C ATOM 797 C PRO A 171 12.388 -14.295 -2.318 1.00 0.00 C ATOM 798 O PRO A 171 11.253 -13.950 -1.986 1.00 0.00 O ATOM 799 CB PRO A 171 13.402 -12.705 -3.992 1.00 0.00 C ATOM 800 CG PRO A 171 12.736 -12.204 -5.236 1.00 0.00 C ATOM 801 CD PRO A 171 11.473 -13.037 -5.440 1.00 0.00 C ATOM 0 HA PRO A 171 13.642 -14.881 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.176 -12.058 -3.144 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.486 -12.712 -4.108 1.00 0.00 H new ATOM 0 HG2 PRO A 171 12.488 -11.147 -5.140 1.00 0.00 H new ATOM 0 HG3 PRO A 171 13.402 -12.299 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.595 -12.541 -5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.273 -13.209 -6.498 1.00 0.00 H new ATOM 809 N VAL A 172 13.255 -14.842 -1.476 1.00 0.00 N ATOM 810 CA VAL A 172 12.912 -15.073 -0.081 1.00 0.00 C ATOM 811 C VAL A 172 13.981 -14.497 0.840 1.00 0.00 C ATOM 812 O VAL A 172 15.177 -14.653 0.594 1.00 0.00 O ATOM 813 CB VAL A 172 12.778 -16.575 0.169 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.756 -16.820 1.280 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.310 -17.262 -1.116 1.00 0.00 C ATOM 0 H VAL A 172 14.198 -15.133 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 172 11.965 -14.576 0.132 1.00 0.00 H new ATOM 0 HB VAL A 172 13.743 -16.982 0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.661 -17.891 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.088 -16.329 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.789 -16.415 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.213 -18.334 -0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.344 -16.855 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.039 -17.088 -1.908 1.00 0.00 H new ATOM 825 N SER A 173 13.543 -13.836 1.906 1.00 0.00 N ATOM 826 CA SER A 173 14.474 -13.248 2.861 1.00 0.00 C ATOM 827 C SER A 173 14.751 -14.226 3.997 1.00 0.00 C ATOM 828 O SER A 173 14.087 -14.191 5.034 1.00 0.00 O ATOM 829 CB SER A 173 13.893 -11.954 3.431 1.00 0.00 C ATOM 830 OG SER A 173 13.998 -10.923 2.460 1.00 0.00 O ATOM 0 H SER A 173 12.558 -13.695 2.129 1.00 0.00 H new ATOM 0 HA SER A 173 15.408 -13.027 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.850 -12.102 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.427 -11.671 4.338 1.00 0.00 H new ATOM 0 HG SER A 173 13.624 -10.093 2.823 1.00 0.00 H new ATOM 836 N LEU A 174 15.733 -15.100 3.799 1.00 0.00 N ATOM 837 CA LEU A 174 16.080 -16.082 4.819 1.00 0.00 C ATOM 838 C LEU A 174 17.233 -15.575 5.680 1.00 0.00 C ATOM 839 O LEU A 174 18.061 -14.784 5.227 1.00 0.00 O ATOM 840 CB LEU A 174 16.477 -17.407 4.165 1.00 0.00 C ATOM 841 CG LEU A 174 15.347 -17.896 3.255 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.759 -19.214 2.595 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.080 -18.120 4.084 1.00 0.00 C ATOM 0 H LEU A 174 16.297 -15.148 2.951 1.00 0.00 H new ATOM 0 HA LEU A 174 15.206 -16.239 5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.392 -17.278 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.687 -18.153 4.932 1.00 0.00 H new ATOM 0 HG LEU A 174 15.152 -17.147 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.955 -19.563 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.661 -19.058 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.955 -19.961 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.277 -18.468 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.275 -18.868 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.784 -17.183 4.557 1.00 0.00 H new ATOM 855 N SER A 175 17.278 -16.038 6.924 1.00 0.00 N ATOM 856 CA SER A 175 18.331 -15.629 7.845 1.00 0.00 C ATOM 857 C SER A 175 19.586 -16.472 7.634 1.00 0.00 C ATOM 858 O SER A 175 19.554 -17.477 6.925 1.00 0.00 O ATOM 859 CB SER A 175 17.849 -15.785 9.287 1.00 0.00 C ATOM 860 OG SER A 175 18.679 -16.722 9.960 1.00 0.00 O ATOM 0 H SER A 175 16.602 -16.693 7.316 1.00 0.00 H new ATOM 0 HA SER A 175 18.572 -14.584 7.651 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.878 -14.823 9.798 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.813 -16.123 9.302 1.00 0.00 H new ATOM 0 HG SER A 175 18.207 -17.577 10.043 1.00 0.00 H new ATOM 866 N PRO A 176 20.682 -16.083 8.234 1.00 0.00 N ATOM 867 CA PRO A 176 21.970 -16.823 8.110 1.00 0.00 C ATOM 868 C PRO A 176 21.789 -18.329 8.286 1.00 0.00 C ATOM 869 O PRO A 176 22.196 -19.117 7.432 1.00 0.00 O ATOM 870 CB PRO A 176 22.828 -16.245 9.237 1.00 0.00 C ATOM 871 CG PRO A 176 22.292 -14.873 9.483 1.00 0.00 C ATOM 872 CD PRO A 176 20.811 -14.896 9.097 1.00 0.00 C ATOM 0 HA PRO A 176 22.415 -16.705 7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.762 -16.859 10.135 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.879 -16.210 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.414 -14.593 10.529 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.834 -14.135 8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.171 -14.971 9.976 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.522 -13.987 8.570 1.00 0.00 H new ATOM 880 N THR A 177 21.179 -18.719 9.401 1.00 0.00 N ATOM 881 CA THR A 177 20.951 -20.132 9.689 1.00 0.00 C ATOM 882 C THR A 177 20.196 -20.809 8.547 1.00 0.00 C ATOM 883 O THR A 177 20.667 -21.791 7.974 1.00 0.00 O ATOM 884 CB THR A 177 20.146 -20.276 10.982 1.00 0.00 C ATOM 885 OG1 THR A 177 19.163 -19.251 11.043 1.00 0.00 O ATOM 886 CG2 THR A 177 21.080 -20.161 12.188 1.00 0.00 C ATOM 0 H THR A 177 20.835 -18.080 10.118 1.00 0.00 H new ATOM 0 HA THR A 177 21.922 -20.615 9.801 1.00 0.00 H new ATOM 0 HB THR A 177 19.659 -21.251 10.997 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.277 -19.637 10.880 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.502 -20.264 13.107 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.832 -20.948 12.142 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.572 -19.188 12.176 1.00 0.00 H new ATOM 894 N GLU A 178 19.018 -20.280 8.228 1.00 0.00 N ATOM 895 CA GLU A 178 18.201 -20.845 7.159 1.00 0.00 C ATOM 896 C GLU A 178 18.973 -20.866 5.847 1.00 0.00 C ATOM 897 O GLU A 178 18.875 -21.817 5.070 1.00 0.00 O ATOM 898 CB GLU A 178 16.925 -20.020 6.986 1.00 0.00 C ATOM 899 CG GLU A 178 15.910 -20.421 8.057 1.00 0.00 C ATOM 900 CD GLU A 178 16.627 -20.673 9.379 1.00 0.00 C ATOM 901 OE1 GLU A 178 17.152 -19.722 9.935 1.00 0.00 O ATOM 902 OE2 GLU A 178 16.643 -21.811 9.815 1.00 0.00 O ATOM 0 H GLU A 178 18.610 -19.467 8.690 1.00 0.00 H new ATOM 0 HA GLU A 178 17.940 -21.868 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.153 -18.957 7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.506 -20.183 5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.167 -19.633 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.375 -21.318 7.746 1.00 0.00 H new ATOM 909 N PHE A 179 19.737 -19.811 5.605 1.00 0.00 N ATOM 910 CA PHE A 179 20.521 -19.711 4.382 1.00 0.00 C ATOM 911 C PHE A 179 21.578 -20.810 4.326 1.00 0.00 C ATOM 912 O PHE A 179 21.738 -21.478 3.305 1.00 0.00 O ATOM 913 CB PHE A 179 21.196 -18.342 4.314 1.00 0.00 C ATOM 914 CG PHE A 179 22.354 -18.403 3.351 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.119 -18.349 1.973 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.661 -18.515 3.836 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.194 -18.407 1.078 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.736 -18.572 2.942 1.00 0.00 C ATOM 919 CZ PHE A 179 24.503 -18.518 1.563 1.00 0.00 C ATOM 0 H PHE A 179 19.831 -19.015 6.236 1.00 0.00 H new ATOM 0 HA PHE A 179 19.852 -19.831 3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.480 -17.587 3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.546 -18.047 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.109 -18.263 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.841 -18.557 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.014 -18.366 0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.745 -18.658 3.316 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.333 -18.562 0.873 1.00 0.00 H new ATOM 929 N THR A 180 22.300 -20.990 5.428 1.00 0.00 N ATOM 930 CA THR A 180 23.344 -22.009 5.490 1.00 0.00 C ATOM 931 C THR A 180 22.764 -23.396 5.225 1.00 0.00 C ATOM 932 O THR A 180 23.381 -24.217 4.547 1.00 0.00 O ATOM 933 CB THR A 180 24.009 -21.987 6.868 1.00 0.00 C ATOM 934 OG1 THR A 180 24.941 -20.916 6.923 1.00 0.00 O ATOM 935 CG2 THR A 180 24.734 -23.311 7.112 1.00 0.00 C ATOM 0 H THR A 180 22.183 -20.448 6.284 1.00 0.00 H new ATOM 0 HA THR A 180 24.085 -21.789 4.722 1.00 0.00 H new ATOM 0 HB THR A 180 23.248 -21.849 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.367 -20.898 7.805 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.206 -23.292 8.094 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.017 -24.131 7.070 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.496 -23.455 6.346 1.00 0.00 H new ATOM 943 N LEU A 181 21.577 -23.647 5.766 1.00 0.00 N ATOM 944 CA LEU A 181 20.923 -24.940 5.584 1.00 0.00 C ATOM 945 C LEU A 181 20.608 -25.182 4.111 1.00 0.00 C ATOM 946 O LEU A 181 20.853 -26.268 3.586 1.00 0.00 O ATOM 947 CB LEU A 181 19.632 -24.986 6.402 1.00 0.00 C ATOM 948 CG LEU A 181 19.072 -26.410 6.403 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.444 -27.105 7.714 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.548 -26.355 6.273 1.00 0.00 C ATOM 0 H LEU A 181 21.051 -22.979 6.330 1.00 0.00 H new ATOM 0 HA LEU A 181 21.600 -25.722 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.826 -24.661 7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.899 -24.297 5.982 1.00 0.00 H new ATOM 0 HG LEU A 181 19.492 -26.966 5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.045 -28.119 7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.529 -27.142 7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.024 -26.550 8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.146 -27.368 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.131 -25.799 7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.280 -25.859 5.340 1.00 0.00 H new ATOM 962 N LEU A 182 20.067 -24.164 3.448 1.00 0.00 N ATOM 963 CA LEU A 182 19.727 -24.281 2.035 1.00 0.00 C ATOM 964 C LEU A 182 20.984 -24.501 1.199 1.00 0.00 C ATOM 965 O LEU A 182 20.978 -25.278 0.244 1.00 0.00 O ATOM 966 CB LEU A 182 19.013 -23.014 1.561 1.00 0.00 C ATOM 967 CG LEU A 182 17.944 -23.384 0.532 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.654 -23.782 1.252 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.670 -22.180 -0.373 1.00 0.00 C ATOM 0 H LEU A 182 19.856 -23.256 3.863 1.00 0.00 H new ATOM 0 HA LEU A 182 19.065 -25.138 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.556 -22.503 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.731 -22.322 1.122 1.00 0.00 H new ATOM 0 HG LEU A 182 18.296 -24.222 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.893 -24.045 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.847 -24.639 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.301 -22.946 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.908 -22.442 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.319 -21.343 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.588 -21.896 -0.888 1.00 0.00 H new ATOM 981 N ARG A 183 22.057 -23.806 1.563 1.00 0.00 N ATOM 982 CA ARG A 183 23.317 -23.927 0.839 1.00 0.00 C ATOM 983 C ARG A 183 23.880 -25.341 0.961 1.00 0.00 C ATOM 984 O ARG A 183 24.330 -25.924 -0.024 1.00 0.00 O ATOM 985 CB ARG A 183 24.332 -22.920 1.387 1.00 0.00 C ATOM 986 CG ARG A 183 25.710 -23.208 0.788 1.00 0.00 C ATOM 987 CD ARG A 183 26.434 -21.890 0.510 1.00 0.00 C ATOM 988 NE ARG A 183 27.759 -22.147 -0.037 1.00 0.00 N ATOM 989 CZ ARG A 183 28.733 -21.250 0.075 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.502 -20.109 0.667 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.917 -21.506 -0.410 1.00 0.00 N ATOM 0 H ARG A 183 22.080 -23.157 2.350 1.00 0.00 H new ATOM 0 HA ARG A 183 23.128 -23.718 -0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 183 24.022 -21.904 1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.375 -22.986 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.296 -23.819 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.605 -23.778 -0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 183 25.854 -21.289 -0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.519 -21.313 1.431 1.00 0.00 H new ATOM 0 HE ARG A 183 27.942 -23.030 -0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.575 -19.908 1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.248 -19.419 0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 183 30.096 -22.396 -0.876 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.664 -20.816 -0.323 1.00 0.00 H new ATOM 1005 N TYR A 184 23.855 -25.887 2.174 1.00 0.00 N ATOM 1006 CA TYR A 184 24.369 -27.233 2.402 1.00 0.00 C ATOM 1007 C TYR A 184 23.557 -28.255 1.613 1.00 0.00 C ATOM 1008 O TYR A 184 24.111 -29.194 1.041 1.00 0.00 O ATOM 1009 CB TYR A 184 24.313 -27.572 3.896 1.00 0.00 C ATOM 1010 CG TYR A 184 25.350 -28.625 4.222 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.711 -28.355 4.029 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.948 -29.872 4.720 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.668 -29.331 4.332 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.907 -30.847 5.023 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.267 -30.576 4.829 1.00 0.00 C ATOM 1016 OH TYR A 184 28.212 -31.537 5.127 1.00 0.00 O ATOM 0 H TYR A 184 23.488 -25.424 3.005 1.00 0.00 H new ATOM 0 HA TYR A 184 25.405 -27.268 2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.493 -26.675 4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.319 -27.934 4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.022 -27.394 3.647 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.899 -30.081 4.870 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.717 -29.123 4.182 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.597 -31.808 5.406 1.00 0.00 H new ATOM 0 HH TYR A 184 27.765 -32.342 5.462 1.00 0.00 H new ATOM 1026 N PHE A 185 22.243 -28.068 1.587 1.00 0.00 N ATOM 1027 CA PHE A 185 21.365 -28.982 0.868 1.00 0.00 C ATOM 1028 C PHE A 185 21.742 -29.052 -0.611 1.00 0.00 C ATOM 1029 O PHE A 185 21.841 -30.137 -1.184 1.00 0.00 O ATOM 1030 CB PHE A 185 19.911 -28.526 1.006 1.00 0.00 C ATOM 1031 CG PHE A 185 19.191 -29.439 1.968 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.971 -30.780 1.629 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.745 -28.948 3.200 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.306 -31.628 2.521 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.079 -29.796 4.093 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.859 -31.136 3.753 1.00 0.00 C ATOM 0 H PHE A 185 21.765 -27.297 2.052 1.00 0.00 H new ATOM 0 HA PHE A 185 21.479 -29.975 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.873 -27.498 1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.419 -28.542 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.315 -31.160 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.915 -27.914 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.137 -32.662 2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.735 -29.416 5.044 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.344 -31.790 4.441 1.00 0.00 H new ATOM 1046 N VAL A 186 21.945 -27.891 -1.224 1.00 0.00 N ATOM 1047 CA VAL A 186 22.303 -27.838 -2.640 1.00 0.00 C ATOM 1048 C VAL A 186 23.632 -28.549 -2.890 1.00 0.00 C ATOM 1049 O VAL A 186 23.761 -29.326 -3.836 1.00 0.00 O ATOM 1050 CB VAL A 186 22.399 -26.382 -3.099 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.106 -26.316 -4.455 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.992 -25.797 -3.235 1.00 0.00 C ATOM 0 H VAL A 186 21.869 -26.981 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 186 21.526 -28.347 -3.211 1.00 0.00 H new ATOM 0 HB VAL A 186 22.966 -25.809 -2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.173 -25.278 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.109 -26.733 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.540 -26.890 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.059 -24.759 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.428 -26.373 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.485 -25.841 -2.271 1.00 0.00 H new ATOM 1062 N ILE A 187 24.616 -28.280 -2.037 1.00 0.00 N ATOM 1063 CA ILE A 187 25.931 -28.902 -2.176 1.00 0.00 C ATOM 1064 C ILE A 187 25.820 -30.422 -2.111 1.00 0.00 C ATOM 1065 O ILE A 187 26.539 -31.138 -2.808 1.00 0.00 O ATOM 1066 CB ILE A 187 26.855 -28.415 -1.058 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.052 -26.905 -1.182 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.212 -29.114 -1.169 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.636 -26.360 0.119 1.00 0.00 C ATOM 0 H ILE A 187 24.530 -27.640 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 187 26.342 -28.620 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 187 26.406 -28.648 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.719 -26.682 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.100 -26.420 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.868 -28.765 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.075 -30.192 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.662 -28.884 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.777 -25.283 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.952 -26.571 0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.596 -26.837 0.315 1.00 0.00 H new ATOM 1081 N ASN A 188 24.923 -30.908 -1.262 1.00 0.00 N ATOM 1082 CA ASN A 188 24.734 -32.347 -1.104 1.00 0.00 C ATOM 1083 C ASN A 188 23.404 -32.797 -1.704 1.00 0.00 C ATOM 1084 O ASN A 188 22.816 -33.781 -1.258 1.00 0.00 O ATOM 1085 CB ASN A 188 24.772 -32.714 0.381 1.00 0.00 C ATOM 1086 CG ASN A 188 26.070 -32.214 1.007 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.153 -31.059 1.427 1.00 0.00 O ATOM 1088 ND2 ASN A 188 27.093 -33.019 1.098 1.00 0.00 N ATOM 0 H ASN A 188 24.318 -30.333 -0.676 1.00 0.00 H new ATOM 0 HA ASN A 188 25.541 -32.855 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.917 -32.274 0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.694 -33.795 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.963 -32.692 1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 188 27.022 -33.975 0.750 1.00 0.00 H new ATOM 1095 N ALA A 189 22.937 -32.076 -2.717 1.00 0.00 N ATOM 1096 CA ALA A 189 21.678 -32.424 -3.365 1.00 0.00 C ATOM 1097 C ALA A 189 21.734 -33.847 -3.912 1.00 0.00 C ATOM 1098 O ALA A 189 22.561 -34.158 -4.770 1.00 0.00 O ATOM 1099 CB ALA A 189 21.391 -31.447 -4.507 1.00 0.00 C ATOM 0 H ALA A 189 23.405 -31.256 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 189 20.880 -32.362 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.449 -31.714 -4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.322 -30.434 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.197 -31.496 -5.239 1.00 0.00 H new ATOM 1105 N GLY A 190 20.852 -34.708 -3.415 1.00 0.00 N ATOM 1106 CA GLY A 190 20.817 -36.095 -3.869 1.00 0.00 C ATOM 1107 C GLY A 190 21.266 -37.047 -2.765 1.00 0.00 C ATOM 1108 O GLY A 190 20.956 -38.238 -2.794 1.00 0.00 O ATOM 0 H GLY A 190 20.158 -34.474 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.806 -36.352 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.463 -36.212 -4.739 1.00 0.00 H new ATOM 1112 N THR A 191 21.999 -36.515 -1.792 1.00 0.00 N ATOM 1113 CA THR A 191 22.486 -37.329 -0.684 1.00 0.00 C ATOM 1114 C THR A 191 21.552 -37.221 0.516 1.00 0.00 C ATOM 1115 O THR A 191 21.174 -36.121 0.921 1.00 0.00 O ATOM 1116 CB THR A 191 23.889 -36.875 -0.276 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.652 -36.599 -1.442 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.568 -37.979 0.535 1.00 0.00 C ATOM 0 H THR A 191 22.267 -35.532 -1.748 1.00 0.00 H new ATOM 0 HA THR A 191 22.519 -38.367 -1.014 1.00 0.00 H new ATOM 0 HB THR A 191 23.819 -35.974 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.551 -36.306 -1.183 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.567 -37.655 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.980 -38.188 1.429 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.641 -38.883 -0.070 1.00 0.00 H new ATOM 1126 N VAL A 192 21.188 -38.366 1.085 1.00 0.00 N ATOM 1127 CA VAL A 192 20.303 -38.379 2.243 1.00 0.00 C ATOM 1128 C VAL A 192 21.015 -37.797 3.460 1.00 0.00 C ATOM 1129 O VAL A 192 22.021 -38.336 3.921 1.00 0.00 O ATOM 1130 CB VAL A 192 19.848 -39.809 2.544 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.039 -40.646 3.017 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.782 -39.778 3.641 1.00 0.00 C ATOM 0 H VAL A 192 21.489 -39.287 0.767 1.00 0.00 H new ATOM 0 HA VAL A 192 19.429 -37.767 2.018 1.00 0.00 H new ATOM 0 HB VAL A 192 19.435 -40.254 1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.708 -41.663 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.801 -40.668 2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.458 -40.204 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.455 -40.795 3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.200 -39.330 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 192 17.930 -39.187 3.304 1.00 0.00 H new ATOM 1142 N LEU A 193 20.491 -36.689 3.973 1.00 0.00 N ATOM 1143 CA LEU A 193 21.089 -36.041 5.135 1.00 0.00 C ATOM 1144 C LEU A 193 20.377 -36.474 6.410 1.00 0.00 C ATOM 1145 O LEU A 193 19.187 -36.787 6.393 1.00 0.00 O ATOM 1146 CB LEU A 193 20.993 -34.518 4.994 1.00 0.00 C ATOM 1147 CG LEU A 193 22.365 -33.948 4.626 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.896 -34.664 3.384 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.239 -32.449 4.334 1.00 0.00 C ATOM 0 H LEU A 193 19.660 -36.224 3.606 1.00 0.00 H new ATOM 0 HA LEU A 193 22.137 -36.337 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.263 -34.259 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.644 -34.078 5.928 1.00 0.00 H new ATOM 0 HG LEU A 193 23.053 -34.098 5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.873 -34.259 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.989 -35.730 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.205 -34.514 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.217 -32.046 4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.550 -32.297 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.860 -31.937 5.218 1.00 0.00 H new ATOM 1161 N SER A 194 21.111 -36.484 7.516 1.00 0.00 N ATOM 1162 CA SER A 194 20.534 -36.870 8.795 1.00 0.00 C ATOM 1163 C SER A 194 20.311 -35.635 9.659 1.00 0.00 C ATOM 1164 O SER A 194 21.061 -34.662 9.566 1.00 0.00 O ATOM 1165 CB SER A 194 21.468 -37.845 9.513 1.00 0.00 C ATOM 1166 OG SER A 194 22.259 -38.531 8.551 1.00 0.00 O ATOM 0 H SER A 194 22.099 -36.231 7.552 1.00 0.00 H new ATOM 0 HA SER A 194 19.575 -37.358 8.619 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.109 -37.306 10.210 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.888 -38.558 10.099 1.00 0.00 H new ATOM 0 HG SER A 194 22.860 -39.156 9.008 1.00 0.00 H new ATOM 1172 N LYS A 195 19.275 -35.670 10.489 1.00 0.00 N ATOM 1173 CA LYS A 195 18.973 -34.535 11.351 1.00 0.00 C ATOM 1174 C LYS A 195 20.155 -34.210 12.269 1.00 0.00 C ATOM 1175 O LYS A 195 20.537 -33.048 12.396 1.00 0.00 O ATOM 1176 CB LYS A 195 17.707 -34.804 12.173 1.00 0.00 C ATOM 1177 CG LYS A 195 16.961 -36.008 11.589 1.00 0.00 C ATOM 1178 CD LYS A 195 15.560 -36.087 12.199 1.00 0.00 C ATOM 1179 CE LYS A 195 14.729 -37.117 11.432 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.370 -38.458 11.544 1.00 0.00 N ATOM 0 H LYS A 195 18.638 -36.461 10.583 1.00 0.00 H new ATOM 0 HA LYS A 195 18.794 -33.668 10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.971 -34.996 13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.062 -33.925 12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.892 -35.916 10.505 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.512 -36.926 11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.625 -36.366 13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.078 -35.110 12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.716 -37.152 11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.649 -36.827 10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.699 -39.190 11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.218 -38.489 10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 15.640 -38.632 12.533 1.00 0.00 H new ATOM 1194 N PRO A 196 20.747 -35.197 12.903 1.00 0.00 N ATOM 1195 CA PRO A 196 21.911 -34.970 13.811 1.00 0.00 C ATOM 1196 C PRO A 196 22.996 -34.124 13.149 1.00 0.00 C ATOM 1197 O PRO A 196 23.446 -33.126 13.712 1.00 0.00 O ATOM 1198 CB PRO A 196 22.431 -36.378 14.114 1.00 0.00 C ATOM 1199 CG PRO A 196 21.282 -37.298 13.867 1.00 0.00 C ATOM 1200 CD PRO A 196 20.383 -36.625 12.829 1.00 0.00 C ATOM 0 HA PRO A 196 21.623 -34.420 14.707 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.277 -36.628 13.474 1.00 0.00 H new ATOM 0 HB3 PRO A 196 22.778 -36.453 15.145 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.633 -38.264 13.504 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.732 -37.484 14.790 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.556 -37.029 11.831 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.328 -36.779 13.057 1.00 0.00 H new ATOM 1208 N LYS A 197 23.409 -34.533 11.952 1.00 0.00 N ATOM 1209 CA LYS A 197 24.441 -33.807 11.219 1.00 0.00 C ATOM 1210 C LYS A 197 23.962 -32.400 10.885 1.00 0.00 C ATOM 1211 O LYS A 197 24.615 -31.414 11.225 1.00 0.00 O ATOM 1212 CB LYS A 197 24.787 -34.552 9.928 1.00 0.00 C ATOM 1213 CG LYS A 197 26.259 -34.315 9.578 1.00 0.00 C ATOM 1214 CD LYS A 197 26.630 -35.143 8.346 1.00 0.00 C ATOM 1215 CE LYS A 197 28.000 -35.791 8.559 1.00 0.00 C ATOM 1216 NZ LYS A 197 29.003 -34.735 8.877 1.00 0.00 N ATOM 0 H LYS A 197 23.048 -35.357 11.472 1.00 0.00 H new ATOM 0 HA LYS A 197 25.330 -33.739 11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.599 -35.619 10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.149 -34.207 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.432 -33.257 9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.893 -34.592 10.420 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.876 -35.911 8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.650 -34.508 7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.949 -36.516 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 197 28.300 -36.335 7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 29.948 -35.053 8.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.758 -33.860 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 29.004 -34.554 9.901 1.00 0.00 H new ATOM 1230 N ILE A 198 22.815 -32.315 10.220 1.00 0.00 N ATOM 1231 CA ILE A 198 22.255 -31.021 9.850 1.00 0.00 C ATOM 1232 C ILE A 198 22.241 -30.095 11.061 1.00 0.00 C ATOM 1233 O ILE A 198 22.554 -28.909 10.953 1.00 0.00 O ATOM 1234 CB ILE A 198 20.832 -31.204 9.313 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.883 -31.385 7.793 1.00 0.00 C ATOM 1236 CG2 ILE A 198 19.990 -29.970 9.649 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.529 -31.888 7.290 1.00 0.00 C ATOM 0 H ILE A 198 22.259 -33.119 9.928 1.00 0.00 H new ATOM 0 HA ILE A 198 22.873 -30.575 9.071 1.00 0.00 H new ATOM 0 HB ILE A 198 20.383 -32.084 9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.132 -30.439 7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.667 -32.094 7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.979 -30.104 9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.953 -29.838 10.730 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.438 -29.088 9.191 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.567 -32.016 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.298 -32.844 7.761 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.755 -31.163 7.542 1.00 0.00 H new ATOM 1249 N LEU A 199 21.880 -30.653 12.215 1.00 0.00 N ATOM 1250 CA LEU A 199 21.828 -29.882 13.451 1.00 0.00 C ATOM 1251 C LEU A 199 23.206 -29.331 13.805 1.00 0.00 C ATOM 1252 O LEU A 199 23.426 -28.121 13.782 1.00 0.00 O ATOM 1253 CB LEU A 199 21.319 -30.774 14.592 1.00 0.00 C ATOM 1254 CG LEU A 199 21.455 -30.044 15.932 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.734 -28.696 15.857 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.828 -30.895 17.038 1.00 0.00 C ATOM 0 H LEU A 199 21.620 -31.634 12.318 1.00 0.00 H new ATOM 0 HA LEU A 199 21.147 -29.043 13.308 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.276 -31.040 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 199 21.886 -31.705 14.617 1.00 0.00 H new ATOM 0 HG LEU A 199 22.510 -29.879 16.150 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.831 -28.178 16.811 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.178 -28.089 15.067 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.679 -28.860 15.639 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.923 -30.378 17.993 1.00 0.00 H new ATOM 0 HD22 LEU A 199 19.773 -31.059 16.817 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.340 -31.856 17.093 1.00 0.00 H new ATOM 1268 N ASP A 200 24.126 -30.231 14.145 1.00 0.00 N ATOM 1269 CA ASP A 200 25.480 -29.832 14.520 1.00 0.00 C ATOM 1270 C ASP A 200 26.140 -29.017 13.412 1.00 0.00 C ATOM 1271 O ASP A 200 27.141 -28.338 13.646 1.00 0.00 O ATOM 1272 CB ASP A 200 26.322 -31.076 14.808 1.00 0.00 C ATOM 1273 CG ASP A 200 27.792 -30.694 14.937 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.144 -30.102 15.945 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.546 -31.000 14.028 1.00 0.00 O ATOM 0 H ASP A 200 23.960 -31.237 14.169 1.00 0.00 H new ATOM 0 HA ASP A 200 25.417 -29.211 15.414 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.980 -31.552 15.727 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.196 -31.804 14.006 1.00 0.00 H new ATOM 1280 N HIS A 201 25.581 -29.086 12.211 1.00 0.00 N ATOM 1281 CA HIS A 201 26.136 -28.346 11.084 1.00 0.00 C ATOM 1282 C HIS A 201 25.886 -26.853 11.249 1.00 0.00 C ATOM 1283 O HIS A 201 26.812 -26.047 11.156 1.00 0.00 O ATOM 1284 CB HIS A 201 25.504 -28.825 9.777 1.00 0.00 C ATOM 1285 CG HIS A 201 26.286 -28.272 8.617 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.608 -28.621 8.385 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.949 -27.394 7.616 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.015 -27.960 7.285 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.043 -27.198 6.777 1.00 0.00 N ATOM 0 H HIS A 201 24.753 -29.640 11.993 1.00 0.00 H new ATOM 0 HA HIS A 201 27.211 -28.525 11.054 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.498 -29.914 9.740 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.466 -28.498 9.720 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.983 -26.927 7.498 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.007 -28.037 6.865 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.092 -26.601 5.952 1.00 0.00 H new ATOM 1298 N VAL A 202 24.632 -26.490 11.489 1.00 0.00 N ATOM 1299 CA VAL A 202 24.279 -25.088 11.659 1.00 0.00 C ATOM 1300 C VAL A 202 24.534 -24.636 13.096 1.00 0.00 C ATOM 1301 O VAL A 202 25.082 -23.557 13.329 1.00 0.00 O ATOM 1302 CB VAL A 202 22.807 -24.876 11.300 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.329 -23.544 11.879 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.652 -24.853 9.777 1.00 0.00 C ATOM 0 H VAL A 202 23.850 -27.140 11.570 1.00 0.00 H new ATOM 0 HA VAL A 202 24.903 -24.491 10.994 1.00 0.00 H new ATOM 0 HB VAL A 202 22.211 -25.689 11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.280 -23.392 11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.440 -23.558 12.963 1.00 0.00 H new ATOM 0 HG13 VAL A 202 22.925 -22.732 11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.603 -24.702 9.520 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.248 -24.040 9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.994 -25.801 9.362 1.00 0.00 H new ATOM 1314 N TRP A 203 24.133 -25.463 14.057 1.00 0.00 N ATOM 1315 CA TRP A 203 24.322 -25.134 15.468 1.00 0.00 C ATOM 1316 C TRP A 203 25.805 -25.075 15.826 1.00 0.00 C ATOM 1317 O TRP A 203 26.163 -24.717 16.949 1.00 0.00 O ATOM 1318 CB TRP A 203 23.626 -26.170 16.357 1.00 0.00 C ATOM 1319 CG TRP A 203 22.270 -25.670 16.739 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.887 -25.341 17.995 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.113 -25.437 15.886 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.570 -24.917 17.963 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.050 -24.959 16.685 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.890 -25.592 14.509 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.805 -24.646 16.134 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.641 -25.279 13.949 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.601 -24.806 14.760 1.00 0.00 C ATOM 0 H TRP A 203 23.678 -26.360 13.887 1.00 0.00 H new ATOM 0 HA TRP A 203 23.881 -24.152 15.640 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.539 -27.119 15.828 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.221 -26.356 17.251 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.507 -25.400 18.877 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.047 -24.611 18.784 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.685 -25.955 13.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.006 -24.283 16.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.481 -25.403 12.888 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.643 -24.565 14.324 1.00 0.00 H new ATOM 1338 N ARG A 204 26.663 -25.435 14.876 1.00 0.00 N ATOM 1339 CA ARG A 204 28.104 -25.422 15.119 1.00 0.00 C ATOM 1340 C ARG A 204 28.585 -24.013 15.455 1.00 0.00 C ATOM 1341 O ARG A 204 29.761 -23.804 15.754 1.00 0.00 O ATOM 1342 CB ARG A 204 28.850 -25.936 13.887 1.00 0.00 C ATOM 1343 CG ARG A 204 29.767 -27.092 14.294 1.00 0.00 C ATOM 1344 CD ARG A 204 30.479 -27.643 13.057 1.00 0.00 C ATOM 1345 NE ARG A 204 31.923 -27.496 13.204 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.743 -27.705 12.179 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.259 -28.051 11.017 1.00 0.00 N ATOM 1348 NH2 ARG A 204 34.032 -27.565 12.334 1.00 0.00 N ATOM 0 H ARG A 204 26.391 -25.736 13.940 1.00 0.00 H new ATOM 0 HA ARG A 204 28.311 -26.074 15.967 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.139 -26.270 13.131 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.436 -25.132 13.441 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.499 -26.749 15.025 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.185 -27.880 14.772 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.225 -28.694 12.919 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.140 -27.113 12.167 1.00 0.00 H new ATOM 0 HE ARG A 204 32.310 -27.228 14.109 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.252 -28.161 10.896 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.888 -28.212 10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.410 -27.295 13.242 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.661 -27.726 11.547 1.00 0.00 H new ATOM 1362 N TYR A 205 27.670 -23.053 15.413 1.00 0.00 N ATOM 1363 CA TYR A 205 28.011 -21.668 15.723 1.00 0.00 C ATOM 1364 C TYR A 205 27.114 -21.147 16.839 1.00 0.00 C ATOM 1365 O TYR A 205 27.054 -19.946 17.097 1.00 0.00 O ATOM 1366 CB TYR A 205 27.851 -20.793 14.479 1.00 0.00 C ATOM 1367 CG TYR A 205 29.208 -20.324 14.011 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.832 -19.242 14.644 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.844 -20.972 12.945 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.091 -18.808 14.211 1.00 0.00 C ATOM 1371 CE2 TYR A 205 31.102 -20.537 12.511 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.725 -19.455 13.144 1.00 0.00 C ATOM 1373 OH TYR A 205 32.965 -19.026 12.716 1.00 0.00 O ATOM 0 H TYR A 205 26.691 -23.205 15.169 1.00 0.00 H new ATOM 0 HA TYR A 205 29.050 -21.629 16.052 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.357 -21.356 13.687 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.217 -19.936 14.704 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.342 -18.742 15.466 1.00 0.00 H new ATOM 0 HD2 TYR A 205 29.364 -21.808 12.457 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.573 -17.974 14.700 1.00 0.00 H new ATOM 0 HE2 TYR A 205 31.592 -21.036 11.688 1.00 0.00 H new ATOM 0 HH TYR A 205 33.264 -19.584 11.968 1.00 0.00 H new ATOM 1429 N ASP A 210 17.634 -28.888 20.370 1.00 0.00 N ATOM 1430 CA ASP A 210 17.370 -30.313 20.487 1.00 0.00 C ATOM 1431 C ASP A 210 17.228 -30.936 19.106 1.00 0.00 C ATOM 1432 O ASP A 210 17.320 -30.246 18.090 1.00 0.00 O ATOM 1433 CB ASP A 210 16.094 -30.543 21.300 1.00 0.00 C ATOM 1434 CG ASP A 210 16.331 -30.164 22.761 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.322 -30.612 23.317 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.520 -29.431 23.304 1.00 0.00 O ATOM 0 HA ASP A 210 18.208 -30.785 21.000 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.279 -29.948 20.889 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.792 -31.588 21.231 1.00 0.00 H new ATOM 1441 N VAL A 211 17.016 -32.244 19.074 1.00 0.00 N ATOM 1442 CA VAL A 211 16.875 -32.951 17.806 1.00 0.00 C ATOM 1443 C VAL A 211 15.469 -32.777 17.227 1.00 0.00 C ATOM 1444 O VAL A 211 15.194 -33.209 16.108 1.00 0.00 O ATOM 1445 CB VAL A 211 17.182 -34.441 17.994 1.00 0.00 C ATOM 1446 CG1 VAL A 211 16.135 -35.076 18.911 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.159 -35.142 16.633 1.00 0.00 C ATOM 0 H VAL A 211 16.938 -32.834 19.902 1.00 0.00 H new ATOM 0 HA VAL A 211 17.588 -32.522 17.102 1.00 0.00 H new ATOM 0 HB VAL A 211 18.168 -34.550 18.446 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.359 -36.135 19.040 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.153 -34.580 19.881 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.146 -34.966 18.465 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.377 -36.202 16.766 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.173 -35.028 16.182 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.910 -34.696 15.981 1.00 0.00 H new ATOM 1457 N ASN A 212 14.582 -32.144 17.989 1.00 0.00 N ATOM 1458 CA ASN A 212 13.212 -31.929 17.523 1.00 0.00 C ATOM 1459 C ASN A 212 13.084 -30.589 16.802 1.00 0.00 C ATOM 1460 O ASN A 212 12.171 -30.392 16.001 1.00 0.00 O ATOM 1461 CB ASN A 212 12.240 -31.965 18.705 1.00 0.00 C ATOM 1462 CG ASN A 212 12.110 -33.389 19.234 1.00 0.00 C ATOM 1463 OD1 ASN A 212 11.009 -33.940 19.263 1.00 0.00 O ATOM 1464 ND2 ASN A 212 13.173 -34.021 19.657 1.00 0.00 N ATOM 0 H ASN A 212 14.781 -31.775 18.919 1.00 0.00 H new ATOM 0 HA ASN A 212 12.966 -32.728 16.824 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.594 -31.306 19.497 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.263 -31.594 18.394 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.092 -34.974 20.013 1.00 0.00 H new ATOM 0 HD22 ASN A 212 14.083 -33.562 19.632 1.00 0.00 H new ATOM 1471 N VAL A 213 14.001 -29.672 17.092 1.00 0.00 N ATOM 1472 CA VAL A 213 13.976 -28.351 16.467 1.00 0.00 C ATOM 1473 C VAL A 213 14.213 -28.455 14.965 1.00 0.00 C ATOM 1474 O VAL A 213 13.577 -27.752 14.181 1.00 0.00 O ATOM 1475 CB VAL A 213 15.046 -27.458 17.093 1.00 0.00 C ATOM 1476 CG1 VAL A 213 14.774 -25.996 16.731 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.017 -27.619 18.614 1.00 0.00 C ATOM 0 H VAL A 213 14.766 -29.816 17.751 1.00 0.00 H new ATOM 0 HA VAL A 213 12.992 -27.914 16.634 1.00 0.00 H new ATOM 0 HB VAL A 213 16.026 -27.748 16.713 1.00 0.00 H new ATOM 0 HG11 VAL A 213 15.539 -25.362 17.179 1.00 0.00 H new ATOM 0 HG12 VAL A 213 14.795 -25.879 15.647 1.00 0.00 H new ATOM 0 HG13 VAL A 213 13.794 -25.704 17.108 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.780 -26.982 19.062 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.036 -27.330 18.992 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.214 -28.659 18.874 1.00 0.00 H new ATOM 1487 N VAL A 214 15.128 -29.331 14.569 1.00 0.00 N ATOM 1488 CA VAL A 214 15.435 -29.510 13.153 1.00 0.00 C ATOM 1489 C VAL A 214 14.201 -29.992 12.398 1.00 0.00 C ATOM 1490 O VAL A 214 13.845 -29.440 11.357 1.00 0.00 O ATOM 1491 CB VAL A 214 16.572 -30.520 12.985 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.044 -30.527 11.530 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.738 -30.130 13.899 1.00 0.00 C ATOM 0 H VAL A 214 15.667 -29.924 15.200 1.00 0.00 H new ATOM 0 HA VAL A 214 15.746 -28.549 12.742 1.00 0.00 H new ATOM 0 HB VAL A 214 16.215 -31.515 13.253 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.854 -31.247 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.215 -30.805 10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.400 -29.533 11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.549 -30.848 13.781 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.093 -29.135 13.631 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.403 -30.129 14.936 1.00 0.00 H new ATOM 1503 N GLU A 215 13.548 -31.016 12.938 1.00 0.00 N ATOM 1504 CA GLU A 215 12.346 -31.555 12.315 1.00 0.00 C ATOM 1505 C GLU A 215 11.350 -30.430 12.062 1.00 0.00 C ATOM 1506 O GLU A 215 10.810 -30.295 10.964 1.00 0.00 O ATOM 1507 CB GLU A 215 11.721 -32.608 13.233 1.00 0.00 C ATOM 1508 CG GLU A 215 10.763 -33.493 12.434 1.00 0.00 C ATOM 1509 CD GLU A 215 9.634 -32.647 11.851 1.00 0.00 C ATOM 1510 OE1 GLU A 215 8.994 -31.943 12.614 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.428 -32.714 10.649 1.00 0.00 O ATOM 0 H GLU A 215 13.829 -31.486 13.799 1.00 0.00 H new ATOM 0 HA GLU A 215 12.608 -32.019 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.502 -33.219 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.186 -32.121 14.048 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.303 -33.996 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.351 -34.270 13.077 1.00 0.00 H new ATOM 1518 N SER A 216 11.123 -29.621 13.092 1.00 0.00 N ATOM 1519 CA SER A 216 10.201 -28.494 12.991 1.00 0.00 C ATOM 1520 C SER A 216 10.679 -27.498 11.938 1.00 0.00 C ATOM 1521 O SER A 216 9.908 -27.057 11.086 1.00 0.00 O ATOM 1522 CB SER A 216 10.099 -27.789 14.342 1.00 0.00 C ATOM 1523 OG SER A 216 9.209 -26.685 14.231 1.00 0.00 O ATOM 0 H SER A 216 11.564 -29.724 14.006 1.00 0.00 H new ATOM 0 HA SER A 216 9.223 -28.875 12.697 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.741 -28.484 15.102 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.083 -27.447 14.661 1.00 0.00 H new ATOM 0 HG SER A 216 9.141 -26.232 15.097 1.00 0.00 H new ATOM 1529 N TYR A 217 11.958 -27.143 12.014 1.00 0.00 N ATOM 1530 CA TYR A 217 12.539 -26.195 11.073 1.00 0.00 C ATOM 1531 C TYR A 217 12.369 -26.687 9.641 1.00 0.00 C ATOM 1532 O TYR A 217 12.040 -25.914 8.743 1.00 0.00 O ATOM 1533 CB TYR A 217 14.022 -26.004 11.382 1.00 0.00 C ATOM 1534 CG TYR A 217 14.190 -24.784 12.253 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.480 -24.682 13.456 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.047 -23.753 11.856 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.631 -23.549 14.263 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.198 -22.619 12.663 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.489 -22.518 13.867 1.00 0.00 C ATOM 1540 OH TYR A 217 14.638 -21.401 14.661 1.00 0.00 O ATOM 0 H TYR A 217 12.609 -27.497 12.715 1.00 0.00 H new ATOM 0 HA TYR A 217 12.021 -25.241 11.176 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.417 -26.885 11.888 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.587 -25.887 10.457 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.816 -25.478 13.761 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.592 -23.831 10.927 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.085 -23.471 15.192 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.861 -21.823 12.358 1.00 0.00 H new ATOM 0 HH TYR A 217 15.271 -20.783 14.240 1.00 0.00 H new ATOM 1550 N VAL A 218 12.589 -27.977 9.437 1.00 0.00 N ATOM 1551 CA VAL A 218 12.453 -28.562 8.112 1.00 0.00 C ATOM 1552 C VAL A 218 11.012 -28.438 7.622 1.00 0.00 C ATOM 1553 O VAL A 218 10.764 -28.039 6.484 1.00 0.00 O ATOM 1554 CB VAL A 218 12.854 -30.035 8.157 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.360 -30.738 6.894 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.377 -30.147 8.242 1.00 0.00 C ATOM 0 H VAL A 218 12.861 -28.635 10.167 1.00 0.00 H new ATOM 0 HA VAL A 218 13.107 -28.027 7.423 1.00 0.00 H new ATOM 0 HB VAL A 218 12.406 -30.506 9.032 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.647 -31.789 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.274 -30.660 6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.806 -30.268 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.663 -31.198 8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.826 -29.675 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.729 -29.647 9.145 1.00 0.00 H new ATOM 1566 N SER A 219 10.067 -28.776 8.494 1.00 0.00 N ATOM 1567 CA SER A 219 8.654 -28.696 8.146 1.00 0.00 C ATOM 1568 C SER A 219 8.278 -27.268 7.762 1.00 0.00 C ATOM 1569 O SER A 219 7.570 -27.046 6.779 1.00 0.00 O ATOM 1570 CB SER A 219 7.801 -29.149 9.330 1.00 0.00 C ATOM 1571 OG SER A 219 6.876 -28.123 9.665 1.00 0.00 O ATOM 0 H SER A 219 10.253 -29.106 9.441 1.00 0.00 H new ATOM 0 HA SER A 219 8.470 -29.350 7.294 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.268 -30.066 9.079 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.437 -29.374 10.186 1.00 0.00 H new ATOM 0 HG SER A 219 6.327 -28.413 10.423 1.00 0.00 H new ATOM 1577 N TYR A 220 8.759 -26.306 8.543 1.00 0.00 N ATOM 1578 CA TYR A 220 8.471 -24.899 8.279 1.00 0.00 C ATOM 1579 C TYR A 220 9.152 -24.449 6.990 1.00 0.00 C ATOM 1580 O TYR A 220 8.631 -23.606 6.260 1.00 0.00 O ATOM 1581 CB TYR A 220 8.966 -24.041 9.444 1.00 0.00 C ATOM 1582 CG TYR A 220 7.784 -23.532 10.232 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.826 -22.720 9.613 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.647 -23.869 11.584 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.731 -22.247 10.345 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.553 -23.395 12.316 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.594 -22.584 11.697 1.00 0.00 C ATOM 1588 OH TYR A 220 4.515 -22.118 12.420 1.00 0.00 O ATOM 0 H TYR A 220 9.347 -26.473 9.360 1.00 0.00 H new ATOM 0 HA TYR A 220 7.393 -24.779 8.170 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.621 -24.627 10.089 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.554 -23.204 9.069 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.932 -22.459 8.570 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.386 -24.495 12.062 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.991 -21.622 9.867 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.448 -23.655 13.359 1.00 0.00 H new ATOM 0 HH TYR A 220 4.572 -22.446 13.342 1.00 0.00 H new ATOM 1598 N LEU A 221 10.319 -25.021 6.720 1.00 0.00 N ATOM 1599 CA LEU A 221 11.068 -24.682 5.518 1.00 0.00 C ATOM 1600 C LEU A 221 10.314 -25.153 4.282 1.00 0.00 C ATOM 1601 O LEU A 221 10.169 -24.411 3.311 1.00 0.00 O ATOM 1602 CB LEU A 221 12.448 -25.341 5.564 1.00 0.00 C ATOM 1603 CG LEU A 221 13.529 -24.268 5.711 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.518 -23.355 4.484 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.257 -23.434 6.966 1.00 0.00 C ATOM 0 H LEU A 221 10.765 -25.719 7.315 1.00 0.00 H new ATOM 0 HA LEU A 221 11.188 -23.600 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.500 -26.040 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.616 -25.918 4.655 1.00 0.00 H new ATOM 0 HG LEU A 221 14.503 -24.749 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.289 -22.592 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.714 -23.946 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.543 -22.876 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.028 -22.670 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.281 -22.956 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.268 -24.082 7.843 1.00 0.00 H new ATOM 1617 N ARG A 222 9.829 -26.389 4.326 1.00 0.00 N ATOM 1618 CA ARG A 222 9.081 -26.944 3.204 1.00 0.00 C ATOM 1619 C ARG A 222 7.894 -26.048 2.869 1.00 0.00 C ATOM 1620 O ARG A 222 7.628 -25.760 1.704 1.00 0.00 O ATOM 1621 CB ARG A 222 8.576 -28.346 3.553 1.00 0.00 C ATOM 1622 CG ARG A 222 9.718 -29.354 3.420 1.00 0.00 C ATOM 1623 CD ARG A 222 9.360 -30.633 4.181 1.00 0.00 C ATOM 1624 NE ARG A 222 7.921 -30.867 4.126 1.00 0.00 N ATOM 1625 CZ ARG A 222 7.332 -31.265 3.002 1.00 0.00 C ATOM 1626 NH1 ARG A 222 8.041 -31.448 1.922 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.043 -31.471 2.977 1.00 0.00 N ATOM 0 H ARG A 222 9.939 -27.021 5.119 1.00 0.00 H new ATOM 0 HA ARG A 222 9.743 -27.002 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.184 -28.359 4.570 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.755 -28.622 2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.896 -29.581 2.369 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.641 -28.929 3.815 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.890 -31.482 3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.683 -30.550 5.219 1.00 0.00 H new ATOM 0 HE ARG A 222 7.357 -30.723 4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 222 9.048 -31.286 1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 222 7.588 -31.753 1.060 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.487 -31.327 3.820 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.592 -31.776 2.115 1.00 0.00 H new ATOM 1641 N ARG A 223 7.179 -25.622 3.904 1.00 0.00 N ATOM 1642 CA ARG A 223 6.013 -24.765 3.723 1.00 0.00 C ATOM 1643 C ARG A 223 6.409 -23.378 3.213 1.00 0.00 C ATOM 1644 O ARG A 223 5.600 -22.681 2.600 1.00 0.00 O ATOM 1645 CB ARG A 223 5.262 -24.623 5.049 1.00 0.00 C ATOM 1646 CG ARG A 223 3.985 -23.814 4.823 1.00 0.00 C ATOM 1647 CD ARG A 223 3.158 -23.786 6.109 1.00 0.00 C ATOM 1648 NE ARG A 223 2.335 -22.583 6.148 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.942 -22.052 7.301 1.00 0.00 C ATOM 1650 NH1 ARG A 223 2.278 -22.615 8.429 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.218 -20.967 7.304 1.00 0.00 N ATOM 0 H ARG A 223 7.386 -25.855 4.875 1.00 0.00 H new ATOM 0 HA ARG A 223 5.369 -25.232 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.017 -25.607 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.894 -24.128 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.236 -22.798 4.518 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.402 -24.255 4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.525 -24.671 6.163 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.818 -23.813 6.976 1.00 0.00 H new ATOM 0 HE ARG A 223 2.055 -22.140 5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.843 -23.464 8.427 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.975 -22.206 9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 223 0.954 -20.527 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.916 -20.558 8.188 1.00 0.00 H new ATOM 1665 N LYS A 224 7.646 -22.973 3.487 1.00 0.00 N ATOM 1666 CA LYS A 224 8.119 -21.656 3.065 1.00 0.00 C ATOM 1667 C LYS A 224 8.825 -21.716 1.711 1.00 0.00 C ATOM 1668 O LYS A 224 8.902 -20.713 1.001 1.00 0.00 O ATOM 1669 CB LYS A 224 9.079 -21.093 4.117 1.00 0.00 C ATOM 1670 CG LYS A 224 8.276 -20.444 5.247 1.00 0.00 C ATOM 1671 CD LYS A 224 9.221 -20.050 6.385 1.00 0.00 C ATOM 1672 CE LYS A 224 8.988 -18.585 6.761 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.668 -18.289 8.055 1.00 0.00 N ATOM 0 H LYS A 224 8.334 -23.530 3.994 1.00 0.00 H new ATOM 0 HA LYS A 224 7.250 -21.006 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.707 -21.890 4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 224 9.744 -20.359 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.751 -19.564 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.518 -21.137 5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 224 9.051 -20.690 7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 224 10.257 -20.197 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.373 -17.932 5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 224 7.920 -18.386 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.510 -17.293 8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 9.280 -18.903 8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 10.689 -18.464 7.959 1.00 0.00 H new ATOM 1687 N ILE A 225 9.350 -22.885 1.364 1.00 0.00 N ATOM 1688 CA ILE A 225 10.061 -23.045 0.098 1.00 0.00 C ATOM 1689 C ILE A 225 9.286 -23.960 -0.851 1.00 0.00 C ATOM 1690 O ILE A 225 9.271 -23.743 -2.062 1.00 0.00 O ATOM 1691 CB ILE A 225 11.460 -23.614 0.367 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.460 -23.055 -0.653 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.433 -25.142 0.278 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.968 -23.325 -2.077 1.00 0.00 C ATOM 0 H ILE A 225 9.299 -23.729 1.934 1.00 0.00 H new ATOM 0 HA ILE A 225 10.154 -22.070 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 225 11.770 -23.321 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.585 -21.983 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.437 -23.514 -0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.431 -25.535 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.738 -25.537 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.111 -25.443 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.686 -22.924 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.866 -24.400 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.001 -22.844 -2.225 1.00 0.00 H new ATOM 1706 N ASP A 226 8.642 -24.981 -0.296 1.00 0.00 N ATOM 1707 CA ASP A 226 7.870 -25.914 -1.111 1.00 0.00 C ATOM 1708 C ASP A 226 6.390 -25.556 -1.075 1.00 0.00 C ATOM 1709 O ASP A 226 5.850 -25.211 -0.024 1.00 0.00 O ATOM 1710 CB ASP A 226 8.056 -27.343 -0.602 1.00 0.00 C ATOM 1711 CG ASP A 226 7.787 -28.334 -1.730 1.00 0.00 C ATOM 1712 OD1 ASP A 226 6.712 -28.270 -2.304 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.661 -29.139 -2.008 1.00 0.00 O ATOM 0 H ASP A 226 8.638 -25.183 0.704 1.00 0.00 H new ATOM 0 HA ASP A 226 8.230 -25.846 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.070 -27.475 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.378 -27.533 0.230 1.00 0.00 H new ATOM 1718 N THR A 227 5.741 -25.638 -2.229 1.00 0.00 N ATOM 1719 CA THR A 227 4.323 -25.320 -2.321 1.00 0.00 C ATOM 1720 C THR A 227 3.722 -25.918 -3.587 1.00 0.00 C ATOM 1721 O THR A 227 2.578 -26.374 -3.590 1.00 0.00 O ATOM 1722 CB THR A 227 4.134 -23.803 -2.335 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.395 -23.173 -2.513 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.520 -23.353 -1.010 1.00 0.00 C ATOM 0 H THR A 227 6.171 -25.920 -3.110 1.00 0.00 H new ATOM 0 HA THR A 227 3.815 -25.745 -1.455 1.00 0.00 H new ATOM 0 HB THR A 227 3.470 -23.526 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.276 -22.200 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.385 -22.271 -1.020 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.553 -23.838 -0.874 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.183 -23.628 -0.190 1.00 0.00 H new ATOM 1732 N GLY A 228 4.503 -25.910 -4.660 1.00 0.00 N ATOM 1733 CA GLY A 228 4.043 -26.448 -5.933 1.00 0.00 C ATOM 1734 C GLY A 228 3.706 -27.929 -5.819 1.00 0.00 C ATOM 1735 O GLY A 228 4.078 -28.592 -4.850 1.00 0.00 O ATOM 0 H GLY A 228 5.453 -25.539 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.163 -25.897 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.814 -26.306 -6.690 1.00 0.00 H new ATOM 1739 N GLU A 229 3.000 -28.436 -6.823 1.00 0.00 N ATOM 1740 CA GLU A 229 2.611 -29.839 -6.848 1.00 0.00 C ATOM 1741 C GLU A 229 3.827 -30.723 -7.085 1.00 0.00 C ATOM 1742 O GLU A 229 3.745 -31.950 -6.991 1.00 0.00 O ATOM 1743 CB GLU A 229 1.592 -30.065 -7.962 1.00 0.00 C ATOM 1744 CG GLU A 229 0.293 -29.339 -7.615 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.295 -28.699 -8.866 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.312 -27.770 -9.372 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.343 -29.148 -9.300 1.00 0.00 O ATOM 0 H GLU A 229 2.686 -27.896 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 229 2.169 -30.099 -5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.985 -29.697 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.404 -31.131 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.422 -30.041 -7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.484 -28.575 -6.861 1.00 0.00 H new ATOM 1754 N LYS A 230 4.954 -30.095 -7.393 1.00 0.00 N ATOM 1755 CA LYS A 230 6.180 -30.837 -7.642 1.00 0.00 C ATOM 1756 C LYS A 230 6.981 -30.984 -6.358 1.00 0.00 C ATOM 1757 O LYS A 230 7.348 -29.994 -5.724 1.00 0.00 O ATOM 1758 CB LYS A 230 7.033 -30.119 -8.687 1.00 0.00 C ATOM 1759 CG LYS A 230 6.158 -29.169 -9.505 1.00 0.00 C ATOM 1760 CD LYS A 230 6.868 -28.835 -10.818 1.00 0.00 C ATOM 1761 CE LYS A 230 8.170 -28.089 -10.519 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.310 -26.933 -11.448 1.00 0.00 N ATOM 0 H LYS A 230 5.044 -29.082 -7.476 1.00 0.00 H new ATOM 0 HA LYS A 230 5.909 -31.825 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.832 -29.562 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.509 -30.847 -9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.191 -29.630 -9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.964 -28.257 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.079 -29.749 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.222 -28.223 -11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.172 -27.740 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 230 9.020 -28.762 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.196 -26.428 -11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.327 -27.276 -12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.505 -26.286 -11.321 1.00 0.00 H new ATOM 1776 N ARG A 231 7.252 -32.226 -5.985 1.00 0.00 N ATOM 1777 CA ARG A 231 8.014 -32.501 -4.781 1.00 0.00 C ATOM 1778 C ARG A 231 9.507 -32.375 -5.066 1.00 0.00 C ATOM 1779 O ARG A 231 9.942 -32.492 -6.211 1.00 0.00 O ATOM 1780 CB ARG A 231 7.698 -33.911 -4.279 1.00 0.00 C ATOM 1781 CG ARG A 231 6.207 -34.014 -3.943 1.00 0.00 C ATOM 1782 CD ARG A 231 5.944 -35.323 -3.196 1.00 0.00 C ATOM 1783 NE ARG A 231 4.514 -35.608 -3.154 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.852 -35.976 -4.248 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.479 -36.074 -5.389 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.575 -36.239 -4.181 1.00 0.00 N ATOM 0 H ARG A 231 6.955 -33.056 -6.499 1.00 0.00 H new ATOM 0 HA ARG A 231 7.739 -31.777 -4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.962 -34.646 -5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.297 -34.137 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.901 -33.165 -3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.614 -33.978 -4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.470 -36.141 -3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.337 -35.255 -2.182 1.00 0.00 H new ATOM 0 HE ARG A 231 4.012 -35.524 -2.270 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.477 -35.868 -5.442 1.00 0.00 H new ATOM 0 HH12 ARG A 231 3.971 -36.356 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.085 -36.162 -3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.068 -36.521 -5.020 1.00 0.00 H new ATOM 1800 N LEU A 232 10.284 -32.142 -4.017 1.00 0.00 N ATOM 1801 CA LEU A 232 11.731 -32.001 -4.160 1.00 0.00 C ATOM 1802 C LEU A 232 12.436 -32.579 -2.939 1.00 0.00 C ATOM 1803 O LEU A 232 13.455 -33.258 -3.060 1.00 0.00 O ATOM 1804 CB LEU A 232 12.110 -30.523 -4.301 1.00 0.00 C ATOM 1805 CG LEU A 232 11.582 -29.964 -5.625 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.249 -29.255 -5.384 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.595 -28.965 -6.189 1.00 0.00 C ATOM 0 H LEU A 232 9.941 -32.047 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 232 12.042 -32.542 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.698 -29.954 -3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.194 -30.412 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 232 11.436 -30.779 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.873 -28.857 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.528 -29.964 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.394 -28.438 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 232 12.224 -28.564 -7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.737 -28.150 -5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.547 -29.468 -6.358 1.00 0.00 H new ATOM 1819 N LEU A 233 11.885 -32.306 -1.763 1.00 0.00 N ATOM 1820 CA LEU A 233 12.469 -32.805 -0.526 1.00 0.00 C ATOM 1821 C LEU A 233 11.716 -34.037 -0.041 1.00 0.00 C ATOM 1822 O LEU A 233 10.550 -33.951 0.346 1.00 0.00 O ATOM 1823 CB LEU A 233 12.424 -31.713 0.542 1.00 0.00 C ATOM 1824 CG LEU A 233 13.128 -30.464 0.009 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.186 -29.265 0.110 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.393 -30.191 0.829 1.00 0.00 C ATOM 0 H LEU A 233 11.041 -31.746 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 233 13.506 -33.084 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.391 -31.481 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.910 -32.059 1.454 1.00 0.00 H new ATOM 0 HG LEU A 233 13.403 -30.625 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.688 -28.375 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.290 -29.456 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.908 -29.108 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.890 -29.300 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 233 14.123 -30.034 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.067 -31.044 0.753 1.00 0.00 H new ATOM 1838 N HIS A 234 12.390 -35.183 -0.068 1.00 0.00 N ATOM 1839 CA HIS A 234 11.774 -36.429 0.366 1.00 0.00 C ATOM 1840 C HIS A 234 12.106 -36.710 1.829 1.00 0.00 C ATOM 1841 O HIS A 234 13.264 -36.643 2.238 1.00 0.00 O ATOM 1842 CB HIS A 234 12.253 -37.580 -0.517 1.00 0.00 C ATOM 1843 CG HIS A 234 11.113 -38.055 -1.377 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.165 -37.183 -1.894 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.752 -39.304 -1.817 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.290 -37.914 -2.608 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.600 -39.212 -2.594 1.00 0.00 N ATOM 0 H HIS A 234 13.356 -35.273 -0.384 1.00 0.00 H new ATOM 0 HA HIS A 234 10.692 -36.336 0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.083 -37.252 -1.142 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.623 -38.398 0.101 1.00 0.00 H new ATOM 0 HD1 HIS A 234 10.137 -36.173 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.281 -40.219 -1.594 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.439 -37.500 -3.130 1.00 0.00 H new ATOM 1856 N THR A 235 11.075 -37.010 2.611 1.00 0.00 N ATOM 1857 CA THR A 235 11.250 -37.290 4.034 1.00 0.00 C ATOM 1858 C THR A 235 11.341 -38.792 4.294 1.00 0.00 C ATOM 1859 O THR A 235 10.344 -39.508 4.200 1.00 0.00 O ATOM 1860 CB THR A 235 10.066 -36.713 4.815 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.749 -35.427 4.305 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.426 -36.602 6.298 1.00 0.00 C ATOM 0 H THR A 235 10.110 -37.066 2.286 1.00 0.00 H new ATOM 0 HA THR A 235 12.180 -36.827 4.362 1.00 0.00 H new ATOM 0 HB THR A 235 9.205 -37.373 4.706 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.990 -35.056 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.580 -36.191 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.667 -37.591 6.689 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.288 -35.945 6.415 1.00 0.00 H new ATOM 1870 N LEU A 236 12.537 -39.264 4.637 1.00 0.00 N ATOM 1871 CA LEU A 236 12.731 -40.683 4.922 1.00 0.00 C ATOM 1872 C LEU A 236 12.631 -40.939 6.421 1.00 0.00 C ATOM 1873 O LEU A 236 13.626 -41.246 7.079 1.00 0.00 O ATOM 1874 CB LEU A 236 14.095 -41.145 4.414 1.00 0.00 C ATOM 1875 CG LEU A 236 14.108 -41.104 2.884 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.521 -40.776 2.400 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.684 -42.467 2.329 1.00 0.00 C ATOM 0 H LEU A 236 13.377 -38.692 4.724 1.00 0.00 H new ATOM 0 HA LEU A 236 11.951 -41.246 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.880 -40.503 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.302 -42.156 4.763 1.00 0.00 H new ATOM 0 HG LEU A 236 13.413 -40.340 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.535 -40.746 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.824 -39.806 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.213 -41.542 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.694 -42.435 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.378 -43.233 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.678 -42.704 2.676 1.00 0.00 H new ATOM 1889 N ARG A 237 11.424 -40.806 6.955 1.00 0.00 N ATOM 1890 CA ARG A 237 11.199 -41.018 8.378 1.00 0.00 C ATOM 1891 C ARG A 237 12.087 -42.138 8.914 1.00 0.00 C ATOM 1892 O ARG A 237 12.090 -43.249 8.384 1.00 0.00 O ATOM 1893 CB ARG A 237 9.731 -41.375 8.623 1.00 0.00 C ATOM 1894 CG ARG A 237 8.983 -41.421 7.289 1.00 0.00 C ATOM 1895 CD ARG A 237 7.554 -41.913 7.524 1.00 0.00 C ATOM 1896 NE ARG A 237 6.944 -41.170 8.621 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.305 -40.026 8.406 1.00 0.00 C ATOM 1898 NH1 ARG A 237 6.212 -39.549 7.196 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.775 -39.379 9.406 1.00 0.00 N ATOM 0 H ARG A 237 10.589 -40.553 6.426 1.00 0.00 H new ATOM 0 HA ARG A 237 11.449 -40.095 8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.660 -42.340 9.124 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.273 -40.638 9.283 1.00 0.00 H new ATOM 0 HG2 ARG A 237 8.968 -40.431 6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.498 -42.084 6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.964 -41.787 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.561 -42.978 7.755 1.00 0.00 H new ATOM 0 HE ARG A 237 7.009 -41.536 9.571 1.00 0.00 H new ATOM 0 HH11 ARG A 237 6.630 -40.055 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 237 5.721 -38.670 7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.851 -39.752 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.284 -38.500 9.242 1.00 0.00 H new ATOM 1913 N GLY A 238 12.828 -41.841 9.977 1.00 0.00 N ATOM 1914 CA GLY A 238 13.702 -42.835 10.587 1.00 0.00 C ATOM 1915 C GLY A 238 15.150 -42.654 10.139 1.00 0.00 C ATOM 1916 O GLY A 238 16.080 -43.090 10.816 1.00 0.00 O ATOM 0 H GLY A 238 12.841 -40.927 10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.643 -42.756 11.673 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.360 -43.835 10.321 1.00 0.00 H new ATOM 1920 N VAL A 239 15.334 -42.010 8.995 1.00 0.00 N ATOM 1921 CA VAL A 239 16.675 -41.778 8.472 1.00 0.00 C ATOM 1922 C VAL A 239 16.959 -40.284 8.397 1.00 0.00 C ATOM 1923 O VAL A 239 17.992 -39.812 8.870 1.00 0.00 O ATOM 1924 CB VAL A 239 16.809 -42.393 7.079 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.292 -42.580 6.740 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.105 -43.752 7.049 1.00 0.00 C ATOM 0 H VAL A 239 14.580 -41.642 8.415 1.00 0.00 H new ATOM 0 HA VAL A 239 17.395 -42.246 9.143 1.00 0.00 H new ATOM 0 HB VAL A 239 16.350 -41.729 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.386 -43.019 5.747 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.794 -41.613 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.752 -43.242 7.474 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.201 -44.190 6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.562 -44.415 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.049 -43.620 7.287 1.00 0.00 H new ATOM 1936 N GLY A 240 16.032 -39.550 7.800 1.00 0.00 N ATOM 1937 CA GLY A 240 16.181 -38.107 7.669 1.00 0.00 C ATOM 1938 C GLY A 240 15.443 -37.604 6.440 1.00 0.00 C ATOM 1939 O GLY A 240 14.339 -38.059 6.139 1.00 0.00 O ATOM 0 H GLY A 240 15.173 -39.927 7.400 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.794 -37.613 8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.238 -37.850 7.596 1.00 0.00 H new ATOM 1943 N TYR A 241 16.058 -36.670 5.729 1.00 0.00 N ATOM 1944 CA TYR A 241 15.448 -36.120 4.526 1.00 0.00 C ATOM 1945 C TYR A 241 16.449 -36.141 3.376 1.00 0.00 C ATOM 1946 O TYR A 241 17.659 -36.124 3.597 1.00 0.00 O ATOM 1947 CB TYR A 241 14.979 -34.687 4.776 1.00 0.00 C ATOM 1948 CG TYR A 241 15.010 -34.393 6.256 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.234 -34.339 6.937 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.815 -34.170 6.950 1.00 0.00 C ATOM 1951 CE1 TYR A 241 16.260 -34.062 8.310 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.843 -33.892 8.323 1.00 0.00 C ATOM 1953 CZ TYR A 241 15.066 -33.838 9.002 1.00 0.00 C ATOM 1954 OH TYR A 241 15.094 -33.561 10.353 1.00 0.00 O ATOM 0 H TYR A 241 16.971 -36.279 5.961 1.00 0.00 H new ATOM 0 HA TYR A 241 14.586 -36.733 4.262 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.621 -33.986 4.243 1.00 0.00 H new ATOM 0 HB3 TYR A 241 13.969 -34.552 4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.157 -34.511 6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.871 -34.212 6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 241 17.203 -34.021 8.834 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.921 -33.719 8.858 1.00 0.00 H new ATOM 0 HH TYR A 241 14.179 -33.430 10.679 1.00 0.00 H new ATOM 1964 N VAL A 242 15.943 -36.190 2.148 1.00 0.00 N ATOM 1965 CA VAL A 242 16.817 -36.226 0.983 1.00 0.00 C ATOM 1966 C VAL A 242 16.294 -35.308 -0.116 1.00 0.00 C ATOM 1967 O VAL A 242 15.103 -35.311 -0.429 1.00 0.00 O ATOM 1968 CB VAL A 242 16.906 -37.657 0.460 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.513 -38.129 0.045 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.845 -37.705 -0.747 1.00 0.00 C ATOM 0 H VAL A 242 14.945 -36.206 1.936 1.00 0.00 H new ATOM 0 HA VAL A 242 17.807 -35.878 1.278 1.00 0.00 H new ATOM 0 HB VAL A 242 17.294 -38.309 1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.572 -39.151 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.846 -38.096 0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.126 -37.477 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.907 -38.728 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.460 -37.056 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.837 -37.366 -0.450 1.00 0.00 H new ATOM 1980 N LEU A 243 17.194 -34.518 -0.695 1.00 0.00 N ATOM 1981 CA LEU A 243 16.819 -33.591 -1.757 1.00 0.00 C ATOM 1982 C LEU A 243 16.981 -34.247 -3.126 1.00 0.00 C ATOM 1983 O LEU A 243 18.046 -34.768 -3.456 1.00 0.00 O ATOM 1984 CB LEU A 243 17.688 -32.333 -1.673 1.00 0.00 C ATOM 1985 CG LEU A 243 17.328 -31.366 -2.807 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.862 -30.947 -2.683 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.217 -30.125 -2.711 1.00 0.00 C ATOM 0 H LEU A 243 18.183 -34.501 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 243 15.772 -33.317 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.543 -31.845 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.742 -32.605 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 243 17.483 -31.860 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.610 -30.260 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.225 -31.829 -2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.705 -30.453 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.965 -29.434 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.057 -29.637 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.263 -30.419 -2.799 1.00 0.00 H new ATOM 1999 N ARG A 244 15.917 -34.212 -3.919 1.00 0.00 N ATOM 2000 CA ARG A 244 15.943 -34.800 -5.253 1.00 0.00 C ATOM 2001 C ARG A 244 14.802 -34.248 -6.098 1.00 0.00 C ATOM 2002 O ARG A 244 13.668 -34.141 -5.632 1.00 0.00 O ATOM 2003 CB ARG A 244 15.822 -36.324 -5.169 1.00 0.00 C ATOM 2004 CG ARG A 244 14.562 -36.701 -4.383 1.00 0.00 C ATOM 2005 CD ARG A 244 14.782 -38.039 -3.673 1.00 0.00 C ATOM 2006 NE ARG A 244 14.876 -39.122 -4.647 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.460 -40.275 -4.336 1.00 0.00 C ATOM 2008 NH1 ARG A 244 15.927 -40.466 -3.132 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.560 -41.220 -5.231 1.00 0.00 N ATOM 0 H ARG A 244 15.027 -33.784 -3.663 1.00 0.00 H new ATOM 0 HA ARG A 244 16.894 -34.542 -5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.778 -36.750 -6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.704 -36.742 -4.683 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.330 -35.925 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.708 -36.771 -5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.694 -37.996 -3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.960 -38.232 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 244 14.487 -38.992 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 244 15.844 -39.731 -2.430 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.375 -41.351 -2.893 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.190 -41.074 -6.170 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.008 -42.104 -4.991 1.00 0.00 H new ATOM 2023 N GLU A 245 15.106 -33.900 -7.342 1.00 0.00 N ATOM 2024 CA GLU A 245 14.090 -33.366 -8.237 1.00 0.00 C ATOM 2025 C GLU A 245 13.077 -34.454 -8.576 1.00 0.00 C ATOM 2026 O GLU A 245 13.383 -35.643 -8.487 1.00 0.00 O ATOM 2027 CB GLU A 245 14.746 -32.840 -9.516 1.00 0.00 C ATOM 2028 CG GLU A 245 14.896 -31.320 -9.419 1.00 0.00 C ATOM 2029 CD GLU A 245 15.607 -30.784 -10.658 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.693 -31.259 -10.945 1.00 0.00 O ATOM 2031 OE2 GLU A 245 15.055 -29.905 -11.300 1.00 0.00 O ATOM 0 H GLU A 245 16.038 -33.977 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 245 13.574 -32.543 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.722 -33.305 -9.656 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.141 -33.103 -10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.915 -30.855 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.461 -31.059 -8.524 1.00 0.00 H new