USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=19 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 180:sc= 0.396 USER MOD Set 1.2: A 177 THR OG1 : rot 30:sc= 0.0454 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -139:sc= -0.664 USER MOD Single : A 163 HIS : no HD1:sc= -0.605 K(o=-0.6,f=-1.9) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -2.7! C(o=-2.7!,f=-3.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 76:sc= 0.786 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.0424 K(o=-0.042,f=0.51) USER MOD Single : A 191 THR OG1 : rot 84:sc= 0.216 USER MOD Single : A 194 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 195 LYS NZ :NH3+ 173:sc= -1.15 (180deg=-1.39) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -4.65! C(o=-4.6!,f=-6.2!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0671 X(o=-0.067,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 230 LYS NZ :NH3+ 148:sc= -0.14 (180deg=-0.714) USER MOD Single : A 234 HIS : no HD1:sc= -0.0452 X(o=-0.045,f=-0.19) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 30:sc= -0.173 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.292 -15.987 -8.176 1.00 0.00 N ATOM 443 CA VAL A 149 29.939 -17.282 -7.609 1.00 0.00 C ATOM 444 C VAL A 149 28.466 -17.313 -7.210 1.00 0.00 C ATOM 445 O VAL A 149 28.043 -16.591 -6.307 1.00 0.00 O ATOM 446 CB VAL A 149 30.808 -17.576 -6.386 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.708 -18.778 -6.678 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.679 -16.356 -6.067 1.00 0.00 C ATOM 0 HA VAL A 149 30.113 -18.045 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 149 30.167 -17.797 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.328 -18.988 -5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.091 -19.648 -6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.347 -18.555 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.297 -16.568 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.320 -16.133 -6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.040 -15.498 -5.859 1.00 0.00 H new ATOM 458 N ARG A 150 27.694 -18.154 -7.889 1.00 0.00 N ATOM 459 CA ARG A 150 26.270 -18.275 -7.600 1.00 0.00 C ATOM 460 C ARG A 150 25.831 -19.732 -7.687 1.00 0.00 C ATOM 461 O ARG A 150 26.167 -20.437 -8.639 1.00 0.00 O ATOM 462 CB ARG A 150 25.462 -17.434 -8.589 1.00 0.00 C ATOM 463 CG ARG A 150 26.188 -16.115 -8.850 1.00 0.00 C ATOM 464 CD ARG A 150 25.205 -15.096 -9.425 1.00 0.00 C ATOM 465 NE ARG A 150 24.341 -15.730 -10.414 1.00 0.00 N ATOM 466 CZ ARG A 150 23.505 -15.012 -11.155 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.432 -13.720 -10.993 1.00 0.00 N ATOM 468 NH2 ARG A 150 22.750 -15.601 -12.043 1.00 0.00 N ATOM 0 H ARG A 150 28.028 -18.759 -8.639 1.00 0.00 H new ATOM 0 HA ARG A 150 26.090 -17.913 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.330 -17.980 -9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.467 -17.240 -8.189 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.620 -15.736 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.012 -16.273 -9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.601 -14.671 -8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.751 -14.272 -9.884 1.00 0.00 H new ATOM 0 HE ARG A 150 24.379 -16.742 -10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 150 24.018 -13.259 -10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.789 -13.170 -11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 150 22.803 -16.612 -12.167 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.108 -15.050 -12.612 1.00 0.00 H new ATOM 482 N LEU A 151 25.085 -20.179 -6.685 1.00 0.00 N ATOM 483 CA LEU A 151 24.609 -21.557 -6.654 1.00 0.00 C ATOM 484 C LEU A 151 23.246 -21.675 -7.328 1.00 0.00 C ATOM 485 O LEU A 151 22.464 -20.725 -7.346 1.00 0.00 O ATOM 486 CB LEU A 151 24.506 -22.042 -5.206 1.00 0.00 C ATOM 487 CG LEU A 151 25.592 -23.084 -4.938 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.966 -22.479 -5.233 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.530 -23.517 -3.472 1.00 0.00 C ATOM 0 H LEU A 151 24.798 -19.612 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 151 25.323 -22.176 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.617 -21.201 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.521 -22.473 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 151 25.432 -23.949 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.740 -23.223 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 151 27.011 -22.169 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 151 27.128 -21.613 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.304 -24.260 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.690 -22.651 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 151 24.552 -23.949 -3.261 1.00 0.00 H new ATOM 501 N THR A 152 22.971 -22.852 -7.884 1.00 0.00 N ATOM 502 CA THR A 152 21.701 -23.091 -8.559 1.00 0.00 C ATOM 503 C THR A 152 21.202 -24.506 -8.281 1.00 0.00 C ATOM 504 O THR A 152 21.983 -25.400 -7.959 1.00 0.00 O ATOM 505 CB THR A 152 21.863 -22.893 -10.068 1.00 0.00 C ATOM 506 OG1 THR A 152 23.242 -22.765 -10.382 1.00 0.00 O ATOM 507 CG2 THR A 152 21.117 -21.630 -10.502 1.00 0.00 C ATOM 0 H THR A 152 23.607 -23.650 -7.880 1.00 0.00 H new ATOM 0 HA THR A 152 20.971 -22.378 -8.176 1.00 0.00 H new ATOM 0 HB THR A 152 21.450 -23.753 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.347 -22.640 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.233 -21.490 -11.577 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.059 -21.732 -10.262 1.00 0.00 H new ATOM 0 HG23 THR A 152 21.527 -20.767 -9.977 1.00 0.00 H new ATOM 515 N PHE A 153 19.895 -24.699 -8.415 1.00 0.00 N ATOM 516 CA PHE A 153 19.289 -26.006 -8.183 1.00 0.00 C ATOM 517 C PHE A 153 17.868 -26.025 -8.733 1.00 0.00 C ATOM 518 O PHE A 153 17.054 -25.166 -8.393 1.00 0.00 O ATOM 519 CB PHE A 153 19.266 -26.316 -6.685 1.00 0.00 C ATOM 520 CG PHE A 153 18.572 -27.638 -6.454 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.214 -28.835 -6.795 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.286 -27.667 -5.901 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.569 -30.060 -6.582 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.643 -28.892 -5.688 1.00 0.00 C ATOM 525 CZ PHE A 153 17.284 -30.088 -6.029 1.00 0.00 C ATOM 0 H PHE A 153 19.235 -23.969 -8.683 1.00 0.00 H new ATOM 0 HA PHE A 153 19.882 -26.764 -8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.283 -26.354 -6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.748 -25.522 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.206 -28.814 -7.222 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.790 -26.744 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 153 19.064 -30.983 -6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.652 -28.914 -5.260 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.787 -31.033 -5.865 1.00 0.00 H new ATOM 535 N ALA A 154 17.573 -26.998 -9.593 1.00 0.00 N ATOM 536 CA ALA A 154 16.245 -27.093 -10.188 1.00 0.00 C ATOM 537 C ALA A 154 15.714 -25.696 -10.490 1.00 0.00 C ATOM 538 O ALA A 154 16.040 -25.109 -11.522 1.00 0.00 O ATOM 539 CB ALA A 154 15.292 -27.812 -9.231 1.00 0.00 C ATOM 0 H ALA A 154 18.227 -27.722 -9.889 1.00 0.00 H new ATOM 0 HA ALA A 154 16.312 -27.661 -11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.303 -27.878 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.667 -28.816 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.226 -27.255 -8.296 1.00 0.00 H new ATOM 545 N ASP A 155 14.921 -25.156 -9.571 1.00 0.00 N ATOM 546 CA ASP A 155 14.382 -23.813 -9.740 1.00 0.00 C ATOM 547 C ASP A 155 14.746 -22.969 -8.528 1.00 0.00 C ATOM 548 O ASP A 155 13.879 -22.385 -7.878 1.00 0.00 O ATOM 549 CB ASP A 155 12.861 -23.867 -9.892 1.00 0.00 C ATOM 550 CG ASP A 155 12.251 -24.664 -8.744 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.961 -25.474 -8.169 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.085 -24.454 -8.456 1.00 0.00 O ATOM 0 H ASP A 155 14.639 -25.623 -8.709 1.00 0.00 H new ATOM 0 HA ASP A 155 14.808 -23.368 -10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.452 -22.857 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.598 -24.327 -10.845 1.00 0.00 H new ATOM 557 N ILE A 156 16.036 -22.921 -8.229 1.00 0.00 N ATOM 558 CA ILE A 156 16.523 -22.160 -7.090 1.00 0.00 C ATOM 559 C ILE A 156 17.790 -21.397 -7.461 1.00 0.00 C ATOM 560 O ILE A 156 18.553 -21.829 -8.325 1.00 0.00 O ATOM 561 CB ILE A 156 16.786 -23.115 -5.919 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.743 -22.871 -4.827 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.186 -22.897 -5.340 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.825 -23.987 -3.783 1.00 0.00 C ATOM 0 H ILE A 156 16.763 -23.400 -8.760 1.00 0.00 H new ATOM 0 HA ILE A 156 15.769 -21.431 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 156 16.718 -24.140 -6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.915 -21.904 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.745 -22.840 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.348 -23.586 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.932 -23.078 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.276 -21.871 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.082 -23.813 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.632 -24.947 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.820 -23.997 -3.338 1.00 0.00 H new ATOM 576 N GLU A 157 18.016 -20.271 -6.797 1.00 0.00 N ATOM 577 CA GLU A 157 19.204 -19.468 -7.061 1.00 0.00 C ATOM 578 C GLU A 157 19.691 -18.797 -5.781 1.00 0.00 C ATOM 579 O GLU A 157 18.891 -18.384 -4.941 1.00 0.00 O ATOM 580 CB GLU A 157 18.893 -18.402 -8.115 1.00 0.00 C ATOM 581 CG GLU A 157 19.777 -18.630 -9.344 1.00 0.00 C ATOM 582 CD GLU A 157 19.621 -17.470 -10.321 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.299 -16.382 -9.873 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.827 -17.687 -11.504 1.00 0.00 O ATOM 0 H GLU A 157 17.399 -19.895 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 157 19.989 -20.126 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.841 -18.449 -8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.070 -17.407 -7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.820 -18.723 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.503 -19.566 -9.831 1.00 0.00 H new ATOM 591 N LEU A 158 21.009 -18.693 -5.643 1.00 0.00 N ATOM 592 CA LEU A 158 21.603 -18.070 -4.465 1.00 0.00 C ATOM 593 C LEU A 158 22.820 -17.242 -4.860 1.00 0.00 C ATOM 594 O LEU A 158 23.725 -17.739 -5.532 1.00 0.00 O ATOM 595 CB LEU A 158 22.029 -19.143 -3.461 1.00 0.00 C ATOM 596 CG LEU A 158 20.799 -19.885 -2.936 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.646 -21.210 -3.683 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.979 -20.160 -1.441 1.00 0.00 C ATOM 0 H LEU A 158 21.684 -19.031 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 158 20.858 -17.419 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.713 -19.846 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.568 -18.684 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 158 19.908 -19.277 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.770 -21.739 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.525 -21.015 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.534 -21.822 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.105 -20.689 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.868 -20.771 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 158 21.092 -19.216 -0.908 1.00 0.00 H new ATOM 610 N ASP A 159 22.843 -15.983 -4.439 1.00 0.00 N ATOM 611 CA ASP A 159 23.961 -15.106 -4.759 1.00 0.00 C ATOM 612 C ASP A 159 24.732 -14.742 -3.494 1.00 0.00 C ATOM 613 O ASP A 159 24.292 -13.907 -2.706 1.00 0.00 O ATOM 614 CB ASP A 159 23.451 -13.831 -5.433 1.00 0.00 C ATOM 615 CG ASP A 159 22.380 -14.178 -6.461 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.462 -14.901 -6.110 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.495 -13.717 -7.585 1.00 0.00 O ATOM 0 H ASP A 159 22.107 -15.550 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 159 24.629 -15.633 -5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.042 -13.153 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.277 -13.310 -5.918 1.00 0.00 H new ATOM 622 N GLU A 160 25.882 -15.380 -3.309 1.00 0.00 N ATOM 623 CA GLU A 160 26.711 -15.124 -2.137 1.00 0.00 C ATOM 624 C GLU A 160 27.257 -13.698 -2.160 1.00 0.00 C ATOM 625 O GLU A 160 27.789 -13.211 -1.164 1.00 0.00 O ATOM 626 CB GLU A 160 27.877 -16.113 -2.098 1.00 0.00 C ATOM 627 CG GLU A 160 27.341 -17.527 -1.868 1.00 0.00 C ATOM 628 CD GLU A 160 26.854 -17.672 -0.430 1.00 0.00 C ATOM 629 OE1 GLU A 160 27.667 -17.992 0.421 1.00 0.00 O ATOM 630 OE2 GLU A 160 25.675 -17.458 -0.202 1.00 0.00 O ATOM 0 H GLU A 160 26.260 -16.075 -3.952 1.00 0.00 H new ATOM 0 HA GLU A 160 26.093 -15.249 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.434 -16.072 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.571 -15.842 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.524 -17.732 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.123 -18.259 -2.072 1.00 0.00 H new ATOM 637 N GLU A 161 27.124 -13.038 -3.306 1.00 0.00 N ATOM 638 CA GLU A 161 27.614 -11.672 -3.453 1.00 0.00 C ATOM 639 C GLU A 161 26.742 -10.696 -2.670 1.00 0.00 C ATOM 640 O GLU A 161 27.219 -9.671 -2.187 1.00 0.00 O ATOM 641 CB GLU A 161 27.613 -11.283 -4.931 1.00 0.00 C ATOM 642 CG GLU A 161 28.663 -12.111 -5.675 1.00 0.00 C ATOM 643 CD GLU A 161 28.125 -12.533 -7.038 1.00 0.00 C ATOM 644 OE1 GLU A 161 27.460 -11.726 -7.666 1.00 0.00 O ATOM 645 OE2 GLU A 161 28.388 -13.656 -7.435 1.00 0.00 O ATOM 0 H GLU A 161 26.684 -13.424 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 161 28.629 -11.625 -3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 161 26.627 -11.453 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.829 -10.220 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.576 -11.528 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 161 28.925 -12.992 -5.089 1.00 0.00 H new ATOM 652 N THR A 162 25.462 -11.027 -2.548 1.00 0.00 N ATOM 653 CA THR A 162 24.529 -10.176 -1.819 1.00 0.00 C ATOM 654 C THR A 162 23.890 -10.958 -0.679 1.00 0.00 C ATOM 655 O THR A 162 23.460 -10.382 0.321 1.00 0.00 O ATOM 656 CB THR A 162 23.443 -9.663 -2.767 1.00 0.00 C ATOM 657 OG1 THR A 162 23.013 -10.724 -3.608 1.00 0.00 O ATOM 658 CG2 THR A 162 24.008 -8.529 -3.623 1.00 0.00 C ATOM 0 H THR A 162 25.048 -11.872 -2.941 1.00 0.00 H new ATOM 0 HA THR A 162 25.074 -9.327 -1.406 1.00 0.00 H new ATOM 0 HB THR A 162 22.598 -9.292 -2.187 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.887 -10.388 -4.520 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.235 -8.163 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.340 -7.716 -2.977 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.853 -8.898 -4.204 1.00 0.00 H new ATOM 666 N HIS A 163 23.839 -12.274 -0.838 1.00 0.00 N ATOM 667 CA HIS A 163 23.257 -13.139 0.183 1.00 0.00 C ATOM 668 C HIS A 163 21.738 -13.201 0.042 1.00 0.00 C ATOM 669 O HIS A 163 21.009 -13.053 1.022 1.00 0.00 O ATOM 670 CB HIS A 163 23.622 -12.619 1.575 1.00 0.00 C ATOM 671 CG HIS A 163 23.796 -13.783 2.512 1.00 0.00 C ATOM 672 ND1 HIS A 163 22.736 -14.327 3.219 1.00 0.00 N ATOM 673 CD2 HIS A 163 24.900 -14.518 2.866 1.00 0.00 C ATOM 674 CE1 HIS A 163 23.219 -15.345 3.955 1.00 0.00 C ATOM 675 NE2 HIS A 163 24.534 -15.504 3.777 1.00 0.00 N ATOM 0 H HIS A 163 24.191 -12.765 -1.660 1.00 0.00 H new ATOM 0 HA HIS A 163 23.660 -14.143 0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 163 24.541 -12.035 1.528 1.00 0.00 H new ATOM 0 HB3 HIS A 163 22.841 -11.954 1.944 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.901 -14.356 2.494 1.00 0.00 H new ATOM 0 HE1 HIS A 163 22.617 -15.958 4.609 1.00 0.00 H new ATOM 0 HE2 HIS A 163 25.139 -16.199 4.215 1.00 0.00 H new ATOM 684 N GLU A 164 21.270 -13.421 -1.182 1.00 0.00 N ATOM 685 CA GLU A 164 19.836 -13.503 -1.436 1.00 0.00 C ATOM 686 C GLU A 164 19.485 -14.825 -2.113 1.00 0.00 C ATOM 687 O GLU A 164 20.346 -15.484 -2.699 1.00 0.00 O ATOM 688 CB GLU A 164 19.394 -12.339 -2.326 1.00 0.00 C ATOM 689 CG GLU A 164 20.313 -12.248 -3.545 1.00 0.00 C ATOM 690 CD GLU A 164 20.029 -10.966 -4.320 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.123 -10.248 -3.927 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.719 -10.720 -5.295 1.00 0.00 O ATOM 0 H GLU A 164 21.857 -13.545 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 164 19.315 -13.447 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 164 18.362 -12.484 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.425 -11.406 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.355 -12.266 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.161 -13.113 -4.190 1.00 0.00 H new ATOM 699 N VAL A 165 18.215 -15.207 -2.031 1.00 0.00 N ATOM 700 CA VAL A 165 17.760 -16.453 -2.641 1.00 0.00 C ATOM 701 C VAL A 165 16.674 -16.175 -3.675 1.00 0.00 C ATOM 702 O VAL A 165 15.973 -15.166 -3.596 1.00 0.00 O ATOM 703 CB VAL A 165 17.210 -17.393 -1.567 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.877 -18.748 -2.195 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.257 -17.587 -0.468 1.00 0.00 C ATOM 0 H VAL A 165 17.487 -14.677 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 165 18.610 -16.924 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 165 16.308 -16.959 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.485 -19.417 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.129 -18.613 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.779 -19.180 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.863 -18.257 0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.160 -18.019 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.495 -16.623 -0.018 1.00 0.00 H new ATOM 715 N TRP A 166 16.540 -17.074 -4.646 1.00 0.00 N ATOM 716 CA TRP A 166 15.534 -16.909 -5.689 1.00 0.00 C ATOM 717 C TRP A 166 14.988 -18.262 -6.136 1.00 0.00 C ATOM 718 O TRP A 166 15.746 -19.150 -6.524 1.00 0.00 O ATOM 719 CB TRP A 166 16.140 -16.185 -6.892 1.00 0.00 C ATOM 720 CG TRP A 166 15.264 -15.038 -7.276 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.134 -15.139 -8.010 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.424 -13.624 -6.961 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.587 -13.878 -8.166 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.347 -12.911 -7.537 1.00 0.00 C ATOM 725 CE3 TRP A 166 16.389 -12.900 -6.238 1.00 0.00 C ATOM 726 CZ2 TRP A 166 14.230 -11.527 -7.402 1.00 0.00 C ATOM 727 CZ3 TRP A 166 16.275 -11.506 -6.100 1.00 0.00 C ATOM 728 CH2 TRP A 166 15.198 -10.822 -6.681 1.00 0.00 C ATOM 0 H TRP A 166 17.109 -17.916 -4.732 1.00 0.00 H new ATOM 0 HA TRP A 166 14.715 -16.317 -5.279 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.140 -15.827 -6.648 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.244 -16.874 -7.730 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.725 -16.055 -8.410 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.728 -13.686 -8.682 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.222 -13.418 -5.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.398 -11.005 -7.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 17.021 -10.959 -5.543 1.00 0.00 H new ATOM 0 HH2 TRP A 166 15.116 -9.751 -6.572 1.00 0.00 H new ATOM 739 N LYS A 167 13.667 -18.408 -6.081 1.00 0.00 N ATOM 740 CA LYS A 167 13.026 -19.654 -6.487 1.00 0.00 C ATOM 741 C LYS A 167 11.885 -19.372 -7.459 1.00 0.00 C ATOM 742 O LYS A 167 10.913 -18.703 -7.107 1.00 0.00 O ATOM 743 CB LYS A 167 12.484 -20.394 -5.261 1.00 0.00 C ATOM 744 CG LYS A 167 11.783 -21.681 -5.706 1.00 0.00 C ATOM 745 CD LYS A 167 10.287 -21.584 -5.394 1.00 0.00 C ATOM 746 CE LYS A 167 9.615 -22.926 -5.692 1.00 0.00 C ATOM 747 NZ LYS A 167 8.139 -22.792 -5.525 1.00 0.00 N ATOM 0 H LYS A 167 13.024 -17.684 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 167 13.770 -20.278 -6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.299 -20.630 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.786 -19.757 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.933 -21.838 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.217 -22.540 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.140 -21.316 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.830 -20.796 -5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.849 -23.244 -6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.999 -23.694 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.682 -23.704 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.925 -22.507 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.779 -22.071 -6.183 1.00 0.00 H new ATOM 761 N ALA A 168 12.015 -19.889 -8.679 1.00 0.00 N ATOM 762 CA ALA A 168 10.995 -19.696 -9.709 1.00 0.00 C ATOM 763 C ALA A 168 10.269 -18.367 -9.519 1.00 0.00 C ATOM 764 O ALA A 168 9.099 -18.337 -9.139 1.00 0.00 O ATOM 765 CB ALA A 168 9.982 -20.841 -9.657 1.00 0.00 C ATOM 0 H ALA A 168 12.816 -20.445 -8.979 1.00 0.00 H new ATOM 0 HA ALA A 168 11.491 -19.685 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.225 -20.692 -10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.494 -21.788 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.505 -20.860 -8.677 1.00 0.00 H new ATOM 771 N GLY A 169 10.972 -17.268 -9.784 1.00 0.00 N ATOM 772 CA GLY A 169 10.382 -15.943 -9.636 1.00 0.00 C ATOM 773 C GLY A 169 9.798 -15.760 -8.240 1.00 0.00 C ATOM 774 O GLY A 169 8.778 -15.093 -8.064 1.00 0.00 O ATOM 0 H GLY A 169 11.942 -17.269 -10.099 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.139 -15.181 -9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.600 -15.803 -10.383 1.00 0.00 H new ATOM 778 N GLN A 170 10.451 -16.358 -7.249 1.00 0.00 N ATOM 779 CA GLN A 170 9.988 -16.257 -5.870 1.00 0.00 C ATOM 780 C GLN A 170 11.164 -16.006 -4.926 1.00 0.00 C ATOM 781 O GLN A 170 11.790 -16.951 -4.446 1.00 0.00 O ATOM 782 CB GLN A 170 9.273 -17.548 -5.464 1.00 0.00 C ATOM 783 CG GLN A 170 8.163 -17.220 -4.463 1.00 0.00 C ATOM 784 CD GLN A 170 8.743 -16.472 -3.268 1.00 0.00 C ATOM 785 OE1 GLN A 170 9.203 -17.092 -2.309 1.00 0.00 O ATOM 786 NE2 GLN A 170 8.749 -15.166 -3.267 1.00 0.00 N ATOM 0 H GLN A 170 11.297 -16.914 -7.374 1.00 0.00 H new ATOM 0 HA GLN A 170 9.294 -15.419 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.853 -18.036 -6.343 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.983 -18.246 -5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.395 -16.614 -4.944 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.681 -18.138 -4.128 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.368 -14.654 -4.062 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.135 -14.658 -2.471 1.00 0.00 H new ATOM 795 N PRO A 171 11.485 -14.764 -4.653 1.00 0.00 N ATOM 796 CA PRO A 171 12.613 -14.415 -3.751 1.00 0.00 C ATOM 797 C PRO A 171 12.224 -14.515 -2.280 1.00 0.00 C ATOM 798 O PRO A 171 11.131 -14.108 -1.887 1.00 0.00 O ATOM 799 CB PRO A 171 12.951 -12.981 -4.145 1.00 0.00 C ATOM 800 CG PRO A 171 11.677 -12.397 -4.666 1.00 0.00 C ATOM 801 CD PRO A 171 10.814 -13.560 -5.171 1.00 0.00 C ATOM 0 HA PRO A 171 13.457 -15.096 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.320 -12.416 -3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.733 -12.957 -4.904 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.158 -11.846 -3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 171 11.879 -11.691 -5.471 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.791 -13.485 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.760 -13.572 -6.260 1.00 0.00 H new ATOM 809 N VAL A 172 13.123 -15.073 -1.477 1.00 0.00 N ATOM 810 CA VAL A 172 12.861 -15.238 -0.053 1.00 0.00 C ATOM 811 C VAL A 172 14.030 -14.721 0.780 1.00 0.00 C ATOM 812 O VAL A 172 15.187 -15.054 0.520 1.00 0.00 O ATOM 813 CB VAL A 172 12.627 -16.717 0.256 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.511 -16.854 1.291 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.223 -17.443 -1.031 1.00 0.00 C ATOM 0 H VAL A 172 14.033 -15.416 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 172 11.973 -14.661 0.204 1.00 0.00 H new ATOM 0 HB VAL A 172 13.542 -17.156 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.345 -17.909 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.797 -16.334 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.594 -16.417 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.055 -18.498 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.307 -17.003 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.019 -17.345 -1.769 1.00 0.00 H new ATOM 825 N SER A 173 13.717 -13.909 1.785 1.00 0.00 N ATOM 826 CA SER A 173 14.744 -13.352 2.657 1.00 0.00 C ATOM 827 C SER A 173 14.963 -14.255 3.868 1.00 0.00 C ATOM 828 O SER A 173 14.288 -14.117 4.887 1.00 0.00 O ATOM 829 CB SER A 173 14.326 -11.958 3.126 1.00 0.00 C ATOM 830 OG SER A 173 15.469 -11.261 3.605 1.00 0.00 O ATOM 0 H SER A 173 12.765 -13.623 2.015 1.00 0.00 H new ATOM 0 HA SER A 173 15.676 -13.283 2.096 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.868 -11.407 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.577 -12.036 3.914 1.00 0.00 H new ATOM 0 HG SER A 173 15.205 -10.366 3.905 1.00 0.00 H new ATOM 836 N LEU A 174 15.909 -15.183 3.748 1.00 0.00 N ATOM 837 CA LEU A 174 16.203 -16.103 4.841 1.00 0.00 C ATOM 838 C LEU A 174 17.372 -15.593 5.678 1.00 0.00 C ATOM 839 O LEU A 174 18.256 -14.902 5.172 1.00 0.00 O ATOM 840 CB LEU A 174 16.548 -17.487 4.285 1.00 0.00 C ATOM 841 CG LEU A 174 15.462 -17.939 3.307 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.871 -19.269 2.671 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.141 -18.120 4.058 1.00 0.00 C ATOM 0 H LEU A 174 16.480 -15.317 2.913 1.00 0.00 H new ATOM 0 HA LEU A 174 15.318 -16.171 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.514 -17.456 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.637 -18.205 5.101 1.00 0.00 H new ATOM 0 HG LEU A 174 15.338 -17.185 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.098 -19.592 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.812 -19.142 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.995 -20.022 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.367 -18.442 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.265 -18.873 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.848 -17.174 4.513 1.00 0.00 H new ATOM 855 N SER A 175 17.372 -15.947 6.960 1.00 0.00 N ATOM 856 CA SER A 175 18.440 -15.526 7.859 1.00 0.00 C ATOM 857 C SER A 175 19.677 -16.401 7.655 1.00 0.00 C ATOM 858 O SER A 175 19.609 -17.428 6.981 1.00 0.00 O ATOM 859 CB SER A 175 17.970 -15.634 9.311 1.00 0.00 C ATOM 860 OG SER A 175 18.722 -16.641 9.974 1.00 0.00 O ATOM 0 H SER A 175 16.650 -16.520 7.397 1.00 0.00 H new ATOM 0 HA SER A 175 18.696 -14.490 7.638 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.095 -14.677 9.818 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.908 -15.876 9.344 1.00 0.00 H new ATOM 0 HG SER A 175 18.424 -16.712 10.905 1.00 0.00 H new ATOM 866 N PRO A 176 20.795 -16.017 8.217 1.00 0.00 N ATOM 867 CA PRO A 176 22.063 -16.791 8.085 1.00 0.00 C ATOM 868 C PRO A 176 21.862 -18.283 8.348 1.00 0.00 C ATOM 869 O PRO A 176 22.233 -19.122 7.528 1.00 0.00 O ATOM 870 CB PRO A 176 22.978 -16.176 9.146 1.00 0.00 C ATOM 871 CG PRO A 176 22.467 -14.791 9.366 1.00 0.00 C ATOM 872 CD PRO A 176 20.974 -14.806 9.036 1.00 0.00 C ATOM 0 HA PRO A 176 22.469 -16.732 7.075 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.951 -16.755 10.069 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.014 -16.162 8.809 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.631 -14.479 10.398 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.995 -14.080 8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.367 -14.844 9.941 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.678 -13.910 8.491 1.00 0.00 H new ATOM 880 N THR A 177 21.284 -18.601 9.502 1.00 0.00 N ATOM 881 CA THR A 177 21.045 -19.992 9.875 1.00 0.00 C ATOM 882 C THR A 177 20.284 -20.733 8.779 1.00 0.00 C ATOM 883 O THR A 177 20.735 -21.768 8.286 1.00 0.00 O ATOM 884 CB THR A 177 20.247 -20.049 11.179 1.00 0.00 C ATOM 885 OG1 THR A 177 19.570 -18.814 11.370 1.00 0.00 O ATOM 886 CG2 THR A 177 21.196 -20.300 12.352 1.00 0.00 C ATOM 0 H THR A 177 20.973 -17.918 10.193 1.00 0.00 H new ATOM 0 HA THR A 177 22.011 -20.477 10.012 1.00 0.00 H new ATOM 0 HB THR A 177 19.520 -20.859 11.126 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.357 -18.419 10.499 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.625 -20.340 13.280 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.715 -21.247 12.204 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.925 -19.492 12.409 1.00 0.00 H new ATOM 894 N GLU A 178 19.125 -20.203 8.405 1.00 0.00 N ATOM 895 CA GLU A 178 18.309 -20.830 7.370 1.00 0.00 C ATOM 896 C GLU A 178 19.060 -20.869 6.042 1.00 0.00 C ATOM 897 O GLU A 178 18.972 -21.846 5.297 1.00 0.00 O ATOM 898 CB GLU A 178 16.999 -20.059 7.203 1.00 0.00 C ATOM 899 CG GLU A 178 16.085 -20.344 8.398 1.00 0.00 C ATOM 900 CD GLU A 178 14.826 -19.488 8.310 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.671 -18.795 7.318 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.035 -19.538 9.237 1.00 0.00 O ATOM 0 H GLU A 178 18.731 -19.348 8.798 1.00 0.00 H new ATOM 0 HA GLU A 178 18.090 -21.853 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.200 -18.990 7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.507 -20.353 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.816 -21.400 8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.613 -20.134 9.328 1.00 0.00 H new ATOM 909 N PHE A 179 19.798 -19.801 5.754 1.00 0.00 N ATOM 910 CA PHE A 179 20.562 -19.722 4.514 1.00 0.00 C ATOM 911 C PHE A 179 21.571 -20.862 4.439 1.00 0.00 C ATOM 912 O PHE A 179 21.669 -21.553 3.426 1.00 0.00 O ATOM 913 CB PHE A 179 21.296 -18.381 4.437 1.00 0.00 C ATOM 914 CG PHE A 179 22.650 -18.578 3.798 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.745 -18.831 2.424 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.810 -18.506 4.578 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.001 -19.011 1.830 1.00 0.00 C ATOM 918 CE2 PHE A 179 25.065 -18.686 3.984 1.00 0.00 C ATOM 919 CZ PHE A 179 25.160 -18.938 2.611 1.00 0.00 C ATOM 0 H PHE A 179 19.883 -18.984 6.358 1.00 0.00 H new ATOM 0 HA PHE A 179 19.871 -19.805 3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.710 -17.667 3.858 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.412 -17.961 5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.850 -18.887 1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.737 -18.312 5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 179 24.075 -19.206 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.960 -18.630 4.586 1.00 0.00 H new ATOM 0 HZ PHE A 179 26.129 -19.076 2.154 1.00 0.00 H new ATOM 929 N THR A 180 22.316 -21.054 5.521 1.00 0.00 N ATOM 930 CA THR A 180 23.313 -22.116 5.571 1.00 0.00 C ATOM 931 C THR A 180 22.651 -23.470 5.346 1.00 0.00 C ATOM 932 O THR A 180 23.203 -24.338 4.670 1.00 0.00 O ATOM 933 CB THR A 180 24.014 -22.107 6.932 1.00 0.00 C ATOM 934 OG1 THR A 180 24.513 -20.804 7.195 1.00 0.00 O ATOM 935 CG2 THR A 180 25.171 -23.107 6.920 1.00 0.00 C ATOM 0 H THR A 180 22.250 -20.493 6.370 1.00 0.00 H new ATOM 0 HA THR A 180 24.048 -21.945 4.784 1.00 0.00 H new ATOM 0 HB THR A 180 23.304 -22.389 7.709 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.773 -20.217 7.457 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.669 -23.099 7.890 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.786 -24.106 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.884 -22.829 6.144 1.00 0.00 H new ATOM 943 N LEU A 181 21.464 -23.638 5.917 1.00 0.00 N ATOM 944 CA LEU A 181 20.727 -24.888 5.778 1.00 0.00 C ATOM 945 C LEU A 181 20.455 -25.194 4.306 1.00 0.00 C ATOM 946 O LEU A 181 20.728 -26.296 3.831 1.00 0.00 O ATOM 947 CB LEU A 181 19.400 -24.795 6.535 1.00 0.00 C ATOM 948 CG LEU A 181 19.379 -25.836 7.656 1.00 0.00 C ATOM 949 CD1 LEU A 181 18.093 -25.685 8.472 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.436 -27.239 7.046 1.00 0.00 C ATOM 0 H LEU A 181 20.993 -22.928 6.478 1.00 0.00 H new ATOM 0 HA LEU A 181 21.332 -25.693 6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.275 -23.795 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.567 -24.963 5.852 1.00 0.00 H new ATOM 0 HG LEU A 181 20.240 -25.686 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.079 -26.427 9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.052 -24.686 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.230 -25.835 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.421 -27.983 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.575 -27.388 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.353 -27.347 6.466 1.00 0.00 H new ATOM 962 N LEU A 182 19.916 -24.213 3.589 1.00 0.00 N ATOM 963 CA LEU A 182 19.613 -24.396 2.174 1.00 0.00 C ATOM 964 C LEU A 182 20.897 -24.512 1.359 1.00 0.00 C ATOM 965 O LEU A 182 20.971 -25.289 0.406 1.00 0.00 O ATOM 966 CB LEU A 182 18.781 -23.219 1.660 1.00 0.00 C ATOM 967 CG LEU A 182 17.514 -23.748 0.986 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.588 -24.358 2.042 1.00 0.00 C ATOM 969 CD2 LEU A 182 16.793 -22.596 0.282 1.00 0.00 C ATOM 0 H LEU A 182 19.682 -23.292 3.960 1.00 0.00 H new ATOM 0 HA LEU A 182 19.043 -25.318 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.518 -22.558 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.364 -22.629 0.952 1.00 0.00 H new ATOM 0 HG LEU A 182 17.784 -24.511 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.685 -24.735 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.100 -25.178 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.318 -23.596 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.890 -22.972 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.524 -21.834 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.451 -22.161 -0.471 1.00 0.00 H new ATOM 981 N ARG A 183 21.908 -23.736 1.739 1.00 0.00 N ATOM 982 CA ARG A 183 23.185 -23.764 1.035 1.00 0.00 C ATOM 983 C ARG A 183 23.783 -25.167 1.078 1.00 0.00 C ATOM 984 O ARG A 183 24.304 -25.661 0.077 1.00 0.00 O ATOM 985 CB ARG A 183 24.161 -22.771 1.672 1.00 0.00 C ATOM 986 CG ARG A 183 25.402 -22.637 0.787 1.00 0.00 C ATOM 987 CD ARG A 183 26.644 -22.474 1.665 1.00 0.00 C ATOM 988 NE ARG A 183 26.329 -21.685 2.850 1.00 0.00 N ATOM 989 CZ ARG A 183 27.194 -21.576 3.853 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.343 -22.189 3.793 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.892 -20.855 4.899 1.00 0.00 N ATOM 0 H ARG A 183 21.869 -23.085 2.524 1.00 0.00 H new ATOM 0 HA ARG A 183 23.013 -23.482 -0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.681 -21.800 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.446 -23.112 2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.506 -23.518 0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.297 -21.778 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.019 -23.454 1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.437 -21.988 1.097 1.00 0.00 H new ATOM 0 HE ARG A 183 25.429 -21.208 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.578 -22.753 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.007 -22.105 4.563 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.993 -20.376 4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.555 -20.771 5.669 1.00 0.00 H new ATOM 1005 N TYR A 184 23.704 -25.806 2.242 1.00 0.00 N ATOM 1006 CA TYR A 184 24.242 -27.152 2.397 1.00 0.00 C ATOM 1007 C TYR A 184 23.417 -28.153 1.598 1.00 0.00 C ATOM 1008 O TYR A 184 23.964 -29.056 0.965 1.00 0.00 O ATOM 1009 CB TYR A 184 24.243 -27.556 3.872 1.00 0.00 C ATOM 1010 CG TYR A 184 25.162 -28.739 4.056 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.543 -28.578 3.902 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.634 -29.997 4.371 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.399 -29.674 4.065 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.488 -31.093 4.531 1.00 0.00 C ATOM 1015 CZ TYR A 184 26.871 -30.933 4.378 1.00 0.00 C ATOM 1016 OH TYR A 184 27.713 -32.015 4.536 1.00 0.00 O ATOM 0 H TYR A 184 23.277 -25.418 3.083 1.00 0.00 H new ATOM 0 HA TYR A 184 25.265 -27.154 2.022 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.574 -26.722 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.233 -27.810 4.194 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.949 -27.608 3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.568 -30.121 4.490 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.465 -29.549 3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.081 -32.064 4.773 1.00 0.00 H new ATOM 0 HH TYR A 184 27.185 -32.812 4.752 1.00 0.00 H new ATOM 1026 N PHE A 185 22.100 -27.989 1.633 1.00 0.00 N ATOM 1027 CA PHE A 185 21.209 -28.886 0.909 1.00 0.00 C ATOM 1028 C PHE A 185 21.597 -28.950 -0.565 1.00 0.00 C ATOM 1029 O PHE A 185 21.627 -30.026 -1.163 1.00 0.00 O ATOM 1030 CB PHE A 185 19.764 -28.400 1.035 1.00 0.00 C ATOM 1031 CG PHE A 185 19.037 -29.237 2.060 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.875 -30.612 1.854 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.524 -28.637 3.216 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.199 -31.388 2.804 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.848 -29.412 4.167 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.687 -30.788 3.961 1.00 0.00 C ATOM 0 H PHE A 185 21.628 -27.248 2.152 1.00 0.00 H new ATOM 0 HA PHE A 185 21.297 -29.883 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.747 -27.351 1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.261 -28.469 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.271 -31.075 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.649 -27.576 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.073 -32.449 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.451 -28.949 5.058 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.168 -31.387 4.695 1.00 0.00 H new ATOM 1046 N VAL A 186 21.884 -27.791 -1.147 1.00 0.00 N ATOM 1047 CA VAL A 186 22.261 -27.724 -2.556 1.00 0.00 C ATOM 1048 C VAL A 186 23.610 -28.403 -2.798 1.00 0.00 C ATOM 1049 O VAL A 186 23.761 -29.178 -3.740 1.00 0.00 O ATOM 1050 CB VAL A 186 22.331 -26.263 -3.006 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.019 -26.179 -4.369 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.912 -25.698 -3.117 1.00 0.00 C ATOM 0 H VAL A 186 21.863 -26.890 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 186 21.503 -28.250 -3.136 1.00 0.00 H new ATOM 0 HB VAL A 186 22.900 -25.685 -2.277 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.068 -25.138 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.028 -26.583 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.452 -26.756 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.959 -24.657 -3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.346 -26.277 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.420 -25.757 -2.146 1.00 0.00 H new ATOM 1062 N ILE A 187 24.586 -28.105 -1.947 1.00 0.00 N ATOM 1063 CA ILE A 187 25.915 -28.694 -2.094 1.00 0.00 C ATOM 1064 C ILE A 187 25.836 -30.216 -2.080 1.00 0.00 C ATOM 1065 O ILE A 187 26.561 -30.892 -2.810 1.00 0.00 O ATOM 1066 CB ILE A 187 26.828 -28.228 -0.961 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.047 -26.720 -1.079 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.173 -28.950 -1.058 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.671 -26.192 0.213 1.00 0.00 C ATOM 0 H ILE A 187 24.486 -27.467 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 187 26.324 -28.368 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 187 26.365 -28.456 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.698 -26.502 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.098 -26.218 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.824 -28.617 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.015 -30.026 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.640 -28.723 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.827 -25.117 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.003 -26.397 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.628 -26.685 0.383 1.00 0.00 H new ATOM 1081 N ASN A 188 24.957 -30.747 -1.242 1.00 0.00 N ATOM 1082 CA ASN A 188 24.797 -32.193 -1.138 1.00 0.00 C ATOM 1083 C ASN A 188 23.481 -32.637 -1.767 1.00 0.00 C ATOM 1084 O ASN A 188 22.918 -33.665 -1.391 1.00 0.00 O ATOM 1085 CB ASN A 188 24.831 -32.614 0.331 1.00 0.00 C ATOM 1086 CG ASN A 188 26.084 -32.059 1.000 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.129 -30.880 1.357 1.00 0.00 O ATOM 1088 ND2 ASN A 188 27.111 -32.841 1.192 1.00 0.00 N ATOM 0 H ASN A 188 24.348 -30.205 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 188 25.618 -32.670 -1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.942 -32.248 0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.818 -33.701 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.953 -32.477 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 188 27.072 -33.816 0.896 1.00 0.00 H new ATOM 1095 N ALA A 189 22.997 -31.856 -2.726 1.00 0.00 N ATOM 1096 CA ALA A 189 21.747 -32.176 -3.403 1.00 0.00 C ATOM 1097 C ALA A 189 21.769 -33.610 -3.925 1.00 0.00 C ATOM 1098 O ALA A 189 22.588 -33.958 -4.776 1.00 0.00 O ATOM 1099 CB ALA A 189 21.531 -31.213 -4.572 1.00 0.00 C ATOM 0 H ALA A 189 23.449 -31.001 -3.051 1.00 0.00 H new ATOM 0 HA ALA A 189 20.931 -32.075 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.595 -31.456 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.487 -30.190 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.357 -31.306 -5.277 1.00 0.00 H new ATOM 1105 N GLY A 190 20.860 -34.436 -3.417 1.00 0.00 N ATOM 1106 CA GLY A 190 20.782 -35.827 -3.849 1.00 0.00 C ATOM 1107 C GLY A 190 21.249 -36.780 -2.753 1.00 0.00 C ATOM 1108 O GLY A 190 20.824 -37.933 -2.702 1.00 0.00 O ATOM 0 H GLY A 190 20.173 -34.170 -2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.755 -36.066 -4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.394 -35.967 -4.740 1.00 0.00 H new ATOM 1112 N THR A 191 22.127 -36.297 -1.880 1.00 0.00 N ATOM 1113 CA THR A 191 22.643 -37.127 -0.795 1.00 0.00 C ATOM 1114 C THR A 191 21.696 -37.111 0.401 1.00 0.00 C ATOM 1115 O THR A 191 21.278 -36.048 0.862 1.00 0.00 O ATOM 1116 CB THR A 191 24.023 -36.626 -0.362 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.707 -36.094 -1.488 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.828 -37.787 0.226 1.00 0.00 C ATOM 0 H THR A 191 22.494 -35.345 -1.901 1.00 0.00 H new ATOM 0 HA THR A 191 22.725 -38.151 -1.161 1.00 0.00 H new ATOM 0 HB THR A 191 23.907 -35.849 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.432 -35.164 -1.628 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.810 -37.429 0.534 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.302 -38.193 1.090 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.945 -38.567 -0.527 1.00 0.00 H new ATOM 1126 N VAL A 192 21.368 -38.300 0.902 1.00 0.00 N ATOM 1127 CA VAL A 192 20.474 -38.419 2.050 1.00 0.00 C ATOM 1128 C VAL A 192 21.149 -37.887 3.312 1.00 0.00 C ATOM 1129 O VAL A 192 22.144 -38.445 3.776 1.00 0.00 O ATOM 1130 CB VAL A 192 20.085 -39.883 2.257 1.00 0.00 C ATOM 1131 CG1 VAL A 192 18.971 -39.975 3.300 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.591 -40.472 0.933 1.00 0.00 C ATOM 0 H VAL A 192 21.706 -39.189 0.533 1.00 0.00 H new ATOM 0 HA VAL A 192 19.579 -37.829 1.854 1.00 0.00 H new ATOM 0 HB VAL A 192 20.954 -40.442 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.695 -41.019 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.321 -39.556 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.102 -39.415 2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.314 -41.516 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.723 -39.911 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.384 -40.409 0.188 1.00 0.00 H new ATOM 1142 N LEU A 193 20.606 -36.805 3.859 1.00 0.00 N ATOM 1143 CA LEU A 193 21.167 -36.207 5.065 1.00 0.00 C ATOM 1144 C LEU A 193 20.414 -36.678 6.305 1.00 0.00 C ATOM 1145 O LEU A 193 19.265 -37.110 6.219 1.00 0.00 O ATOM 1146 CB LEU A 193 21.085 -34.681 4.975 1.00 0.00 C ATOM 1147 CG LEU A 193 22.470 -34.109 4.670 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.986 -34.693 3.355 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.374 -32.585 4.547 1.00 0.00 C ATOM 0 H LEU A 193 19.784 -36.327 3.490 1.00 0.00 H new ATOM 0 HA LEU A 193 22.209 -36.518 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.381 -34.390 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.710 -34.271 5.913 1.00 0.00 H new ATOM 0 HG LEU A 193 23.156 -34.369 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.973 -34.285 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 193 23.052 -35.778 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.301 -34.433 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.360 -32.175 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.688 -32.328 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.006 -32.167 5.484 1.00 0.00 H new ATOM 1161 N SER A 194 21.067 -36.585 7.460 1.00 0.00 N ATOM 1162 CA SER A 194 20.444 -36.997 8.712 1.00 0.00 C ATOM 1163 C SER A 194 20.108 -35.778 9.561 1.00 0.00 C ATOM 1164 O SER A 194 20.820 -34.775 9.532 1.00 0.00 O ATOM 1165 CB SER A 194 21.391 -37.913 9.490 1.00 0.00 C ATOM 1166 OG SER A 194 22.512 -38.229 8.676 1.00 0.00 O ATOM 0 H SER A 194 22.019 -36.231 7.554 1.00 0.00 H new ATOM 0 HA SER A 194 19.525 -37.536 8.481 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.719 -37.422 10.406 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.872 -38.825 9.785 1.00 0.00 H new ATOM 0 HG SER A 194 23.122 -38.814 9.172 1.00 0.00 H new ATOM 1172 N LYS A 195 19.024 -35.878 10.322 1.00 0.00 N ATOM 1173 CA LYS A 195 18.603 -34.785 11.186 1.00 0.00 C ATOM 1174 C LYS A 195 19.706 -34.409 12.182 1.00 0.00 C ATOM 1175 O LYS A 195 20.085 -33.241 12.271 1.00 0.00 O ATOM 1176 CB LYS A 195 17.323 -35.163 11.937 1.00 0.00 C ATOM 1177 CG LYS A 195 16.809 -36.516 11.436 1.00 0.00 C ATOM 1178 CD LYS A 195 15.500 -36.861 12.149 1.00 0.00 C ATOM 1179 CE LYS A 195 14.868 -38.090 11.493 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.935 -38.927 10.875 1.00 0.00 N ATOM 0 H LYS A 195 18.424 -36.702 10.357 1.00 0.00 H new ATOM 0 HA LYS A 195 18.404 -33.918 10.556 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.520 -35.212 13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.563 -34.397 11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.650 -36.480 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.552 -37.291 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.689 -37.056 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.813 -36.016 12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.320 -38.670 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.148 -37.781 10.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.523 -39.819 10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.360 -38.414 10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 16.668 -39.134 11.583 1.00 0.00 H new ATOM 1194 N PRO A 196 20.233 -35.356 12.931 1.00 0.00 N ATOM 1195 CA PRO A 196 21.310 -35.064 13.926 1.00 0.00 C ATOM 1196 C PRO A 196 22.581 -34.540 13.263 1.00 0.00 C ATOM 1197 O PRO A 196 23.309 -33.736 13.847 1.00 0.00 O ATOM 1198 CB PRO A 196 21.567 -36.407 14.619 1.00 0.00 C ATOM 1199 CG PRO A 196 20.993 -37.452 13.722 1.00 0.00 C ATOM 1200 CD PRO A 196 19.875 -36.789 12.923 1.00 0.00 C ATOM 0 HA PRO A 196 21.009 -34.281 14.622 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.634 -36.568 14.772 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.096 -36.435 15.601 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.758 -37.851 13.056 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.607 -38.290 14.303 1.00 0.00 H new ATOM 0 HD2 PRO A 196 19.823 -37.182 11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 196 18.901 -36.960 13.381 1.00 0.00 H new ATOM 1208 N LYS A 197 22.843 -34.999 12.045 1.00 0.00 N ATOM 1209 CA LYS A 197 24.028 -34.565 11.316 1.00 0.00 C ATOM 1210 C LYS A 197 23.891 -33.099 10.921 1.00 0.00 C ATOM 1211 O LYS A 197 24.790 -32.293 11.160 1.00 0.00 O ATOM 1212 CB LYS A 197 24.214 -35.421 10.062 1.00 0.00 C ATOM 1213 CG LYS A 197 25.697 -35.464 9.686 1.00 0.00 C ATOM 1214 CD LYS A 197 25.835 -35.633 8.172 1.00 0.00 C ATOM 1215 CE LYS A 197 25.171 -36.943 7.740 1.00 0.00 C ATOM 1216 NZ LYS A 197 25.949 -37.549 6.623 1.00 0.00 N ATOM 0 H LYS A 197 22.256 -35.666 11.545 1.00 0.00 H new ATOM 0 HA LYS A 197 24.899 -34.681 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.844 -36.431 10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.631 -35.009 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.191 -34.547 10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.190 -36.289 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.371 -34.791 7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.888 -35.637 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 197 25.124 -37.634 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 197 24.145 -36.756 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 25.498 -38.439 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 25.972 -36.890 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.920 -37.741 6.941 1.00 0.00 H new ATOM 1230 N ILE A 198 22.757 -32.759 10.319 1.00 0.00 N ATOM 1231 CA ILE A 198 22.508 -31.386 9.899 1.00 0.00 C ATOM 1232 C ILE A 198 22.646 -30.440 11.085 1.00 0.00 C ATOM 1233 O ILE A 198 23.136 -29.318 10.944 1.00 0.00 O ATOM 1234 CB ILE A 198 21.105 -31.268 9.308 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.110 -31.812 7.878 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.677 -29.799 9.292 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.755 -32.448 7.569 1.00 0.00 C ATOM 0 H ILE A 198 22.000 -33.411 10.112 1.00 0.00 H new ATOM 0 HA ILE A 198 23.242 -31.114 9.140 1.00 0.00 H new ATOM 0 HB ILE A 198 20.406 -31.842 9.916 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.315 -31.007 7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.905 -32.549 7.761 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.675 -29.716 8.870 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.675 -29.410 10.310 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.375 -29.223 8.685 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.759 -32.835 6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.569 -33.264 8.267 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.970 -31.698 7.669 1.00 0.00 H new ATOM 1249 N LEU A 199 22.206 -30.903 12.250 1.00 0.00 N ATOM 1250 CA LEU A 199 22.276 -30.101 13.465 1.00 0.00 C ATOM 1251 C LEU A 199 23.723 -29.757 13.804 1.00 0.00 C ATOM 1252 O LEU A 199 24.142 -28.602 13.693 1.00 0.00 O ATOM 1253 CB LEU A 199 21.653 -30.876 14.630 1.00 0.00 C ATOM 1254 CG LEU A 199 21.517 -29.958 15.847 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.184 -29.212 15.778 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.562 -30.801 17.124 1.00 0.00 C ATOM 0 H LEU A 199 21.797 -31.829 12.378 1.00 0.00 H new ATOM 0 HA LEU A 199 21.726 -29.175 13.299 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.675 -31.261 14.342 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.273 -31.737 14.879 1.00 0.00 H new ATOM 0 HG LEU A 199 22.335 -29.238 15.854 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.088 -28.558 16.645 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.148 -28.614 14.867 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.365 -29.931 15.773 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.465 -30.150 17.993 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.742 -31.519 17.115 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.511 -31.335 17.174 1.00 0.00 H new ATOM 1268 N ASP A 200 24.474 -30.768 14.229 1.00 0.00 N ATOM 1269 CA ASP A 200 25.872 -30.575 14.604 1.00 0.00 C ATOM 1270 C ASP A 200 26.666 -29.910 13.482 1.00 0.00 C ATOM 1271 O ASP A 200 27.698 -29.291 13.729 1.00 0.00 O ATOM 1272 CB ASP A 200 26.509 -31.926 14.945 1.00 0.00 C ATOM 1273 CG ASP A 200 27.941 -31.977 14.423 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.117 -32.320 13.266 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.840 -31.671 15.189 1.00 0.00 O ATOM 0 H ASP A 200 24.140 -31.727 14.322 1.00 0.00 H new ATOM 0 HA ASP A 200 25.896 -29.920 15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.502 -32.078 16.024 1.00 0.00 H new ATOM 0 HB3 ASP A 200 25.924 -32.734 14.505 1.00 0.00 H new ATOM 1280 N HIS A 201 26.193 -30.048 12.249 1.00 0.00 N ATOM 1281 CA HIS A 201 26.890 -29.457 11.113 1.00 0.00 C ATOM 1282 C HIS A 201 26.708 -27.940 11.068 1.00 0.00 C ATOM 1283 O HIS A 201 27.682 -27.188 11.108 1.00 0.00 O ATOM 1284 CB HIS A 201 26.372 -30.066 9.808 1.00 0.00 C ATOM 1285 CG HIS A 201 26.781 -29.192 8.655 1.00 0.00 C ATOM 1286 ND1 HIS A 201 25.856 -28.521 7.871 1.00 0.00 N ATOM 1287 CD2 HIS A 201 28.013 -28.865 8.145 1.00 0.00 C ATOM 1288 CE1 HIS A 201 26.540 -27.830 6.940 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.858 -28.005 7.062 1.00 0.00 N ATOM 0 H HIS A 201 25.341 -30.557 12.012 1.00 0.00 H new ATOM 0 HA HIS A 201 27.952 -29.672 11.230 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.773 -31.071 9.678 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.286 -30.158 9.842 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.959 -29.221 8.526 1.00 0.00 H new ATOM 0 HE1 HIS A 201 26.079 -27.209 6.186 1.00 0.00 H new ATOM 0 HE2 HIS A 201 28.593 -27.596 6.485 1.00 0.00 H new ATOM 1298 N VAL A 202 25.458 -27.498 10.961 1.00 0.00 N ATOM 1299 CA VAL A 202 25.160 -26.069 10.881 1.00 0.00 C ATOM 1300 C VAL A 202 25.043 -25.425 12.262 1.00 0.00 C ATOM 1301 O VAL A 202 25.790 -24.505 12.594 1.00 0.00 O ATOM 1302 CB VAL A 202 23.852 -25.857 10.116 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.523 -24.364 10.067 1.00 0.00 C ATOM 1304 CG2 VAL A 202 24.003 -26.390 8.689 1.00 0.00 C ATOM 0 H VAL A 202 24.638 -28.104 10.928 1.00 0.00 H new ATOM 0 HA VAL A 202 25.990 -25.593 10.358 1.00 0.00 H new ATOM 0 HB VAL A 202 23.047 -26.390 10.622 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.591 -24.214 9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.415 -23.982 11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 202 24.328 -23.830 9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 202 23.071 -26.239 8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.809 -25.857 8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.236 -27.454 8.721 1.00 0.00 H new ATOM 1314 N TRP A 203 24.079 -25.894 13.048 1.00 0.00 N ATOM 1315 CA TRP A 203 23.844 -25.339 14.379 1.00 0.00 C ATOM 1316 C TRP A 203 25.115 -25.333 15.224 1.00 0.00 C ATOM 1317 O TRP A 203 25.108 -24.851 16.357 1.00 0.00 O ATOM 1318 CB TRP A 203 22.750 -26.135 15.090 1.00 0.00 C ATOM 1319 CG TRP A 203 21.455 -25.954 14.360 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.172 -26.467 13.139 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.270 -25.217 14.777 1.00 0.00 C ATOM 1322 NE1 TRP A 203 19.888 -26.097 12.785 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.292 -25.325 13.759 1.00 0.00 C ATOM 1324 CE3 TRP A 203 19.949 -24.474 15.927 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.041 -24.719 13.878 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 18.689 -23.861 16.050 1.00 0.00 C ATOM 1327 CH2 TRP A 203 17.738 -23.985 15.026 1.00 0.00 C ATOM 0 H TRP A 203 23.450 -26.654 12.789 1.00 0.00 H new ATOM 0 HA TRP A 203 23.524 -24.305 14.255 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.017 -27.191 15.125 1.00 0.00 H new ATOM 0 HB3 TRP A 203 22.650 -25.797 16.121 1.00 0.00 H new ATOM 0 HD1 TRP A 203 21.840 -27.067 12.540 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.437 -26.363 11.910 1.00 0.00 H new ATOM 0 HE3 TRP A 203 20.674 -24.373 16.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 17.312 -24.817 13.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 18.452 -23.292 16.937 1.00 0.00 H new ATOM 0 HH2 TRP A 203 16.772 -23.513 15.126 1.00 0.00 H new ATOM 1338 N ARG A 204 26.198 -25.871 14.676 1.00 0.00 N ATOM 1339 CA ARG A 204 27.465 -25.918 15.401 1.00 0.00 C ATOM 1340 C ARG A 204 27.981 -24.511 15.692 1.00 0.00 C ATOM 1341 O ARG A 204 29.014 -24.344 16.341 1.00 0.00 O ATOM 1342 CB ARG A 204 28.506 -26.680 14.578 1.00 0.00 C ATOM 1343 CG ARG A 204 29.042 -27.870 15.384 1.00 0.00 C ATOM 1344 CD ARG A 204 29.914 -27.372 16.542 1.00 0.00 C ATOM 1345 NE ARG A 204 30.782 -26.286 16.101 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.956 -26.530 15.526 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.353 -27.761 15.349 1.00 0.00 N ATOM 1348 NH2 ARG A 204 32.710 -25.539 15.138 1.00 0.00 N ATOM 0 H ARG A 204 26.227 -26.278 13.741 1.00 0.00 H new ATOM 0 HA ARG A 204 27.296 -26.430 16.348 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.060 -27.032 13.648 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.326 -26.015 14.307 1.00 0.00 H new ATOM 0 HG2 ARG A 204 28.212 -28.460 15.772 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.624 -28.525 14.736 1.00 0.00 H new ATOM 0 HD2 ARG A 204 29.280 -27.029 17.360 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.518 -28.193 16.929 1.00 0.00 H new ATOM 0 HE ARG A 204 30.483 -25.320 16.236 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.763 -28.536 15.652 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.253 -27.948 14.908 1.00 0.00 H new ATOM 0 HH21 ARG A 204 32.399 -24.577 15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.611 -25.726 14.697 1.00 0.00 H new ATOM 1362 N TYR A 205 27.263 -23.503 15.206 1.00 0.00 N ATOM 1363 CA TYR A 205 27.671 -22.117 15.424 1.00 0.00 C ATOM 1364 C TYR A 205 26.493 -21.278 15.909 1.00 0.00 C ATOM 1365 O TYR A 205 26.496 -20.055 15.775 1.00 0.00 O ATOM 1366 CB TYR A 205 28.217 -21.524 14.123 1.00 0.00 C ATOM 1367 CG TYR A 205 29.267 -20.483 14.441 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.579 -20.877 14.727 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.927 -19.125 14.446 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.552 -19.914 15.018 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.900 -18.161 14.735 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.213 -18.556 15.022 1.00 0.00 C ATOM 1373 OH TYR A 205 32.172 -17.604 15.308 1.00 0.00 O ATOM 0 H TYR A 205 26.406 -23.616 14.665 1.00 0.00 H new ATOM 0 HA TYR A 205 28.449 -22.105 16.187 1.00 0.00 H new ATOM 0 HB2 TYR A 205 28.647 -22.312 13.505 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.407 -21.074 13.548 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.841 -21.925 14.723 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.914 -18.821 14.227 1.00 0.00 H new ATOM 0 HE1 TYR A 205 32.564 -20.219 15.239 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.639 -17.113 14.737 1.00 0.00 H new ATOM 0 HH TYR A 205 31.769 -16.711 15.267 1.00 0.00 H new ATOM 1429 N ASP A 210 19.154 -28.744 19.451 1.00 0.00 N ATOM 1430 CA ASP A 210 17.801 -29.270 19.588 1.00 0.00 C ATOM 1431 C ASP A 210 17.461 -30.168 18.405 1.00 0.00 C ATOM 1432 O ASP A 210 17.550 -29.749 17.251 1.00 0.00 O ATOM 1433 CB ASP A 210 16.795 -28.121 19.666 1.00 0.00 C ATOM 1434 CG ASP A 210 16.598 -27.699 21.118 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.486 -27.056 21.653 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.562 -28.026 21.674 1.00 0.00 O ATOM 0 HA ASP A 210 17.748 -29.856 20.506 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.150 -27.275 19.078 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.842 -28.431 19.236 1.00 0.00 H new ATOM 1441 N VAL A 211 17.076 -31.405 18.697 1.00 0.00 N ATOM 1442 CA VAL A 211 16.732 -32.352 17.645 1.00 0.00 C ATOM 1443 C VAL A 211 15.296 -32.137 17.176 1.00 0.00 C ATOM 1444 O VAL A 211 14.860 -32.736 16.193 1.00 0.00 O ATOM 1445 CB VAL A 211 16.901 -33.784 18.159 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.839 -34.073 19.222 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.738 -34.771 16.999 1.00 0.00 C ATOM 0 H VAL A 211 16.995 -31.773 19.645 1.00 0.00 H new ATOM 0 HA VAL A 211 17.401 -32.189 16.800 1.00 0.00 H new ATOM 0 HB VAL A 211 17.894 -33.895 18.593 1.00 0.00 H new ATOM 0 HG11 VAL A 211 15.959 -35.093 19.588 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.954 -33.374 20.050 1.00 0.00 H new ATOM 0 HG13 VAL A 211 14.847 -33.959 18.786 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.859 -35.789 17.368 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.746 -34.659 16.562 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.493 -34.568 16.240 1.00 0.00 H new ATOM 1457 N ASN A 212 14.566 -31.279 17.883 1.00 0.00 N ATOM 1458 CA ASN A 212 13.180 -30.998 17.523 1.00 0.00 C ATOM 1459 C ASN A 212 13.067 -29.688 16.748 1.00 0.00 C ATOM 1460 O ASN A 212 12.165 -29.520 15.927 1.00 0.00 O ATOM 1461 CB ASN A 212 12.317 -30.912 18.782 1.00 0.00 C ATOM 1462 CG ASN A 212 11.888 -32.308 19.222 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.246 -32.754 20.313 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.139 -33.029 18.433 1.00 0.00 N ATOM 0 H ASN A 212 14.906 -30.771 18.700 1.00 0.00 H new ATOM 0 HA ASN A 212 12.829 -31.812 16.889 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.875 -30.426 19.582 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.438 -30.298 18.588 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.849 -33.964 18.719 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.844 -32.657 17.530 1.00 0.00 H new ATOM 1471 N VAL A 213 13.980 -28.757 17.015 1.00 0.00 N ATOM 1472 CA VAL A 213 13.952 -27.469 16.330 1.00 0.00 C ATOM 1473 C VAL A 213 14.245 -27.644 14.845 1.00 0.00 C ATOM 1474 O VAL A 213 13.627 -26.993 14.003 1.00 0.00 O ATOM 1475 CB VAL A 213 14.975 -26.512 16.946 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.363 -26.803 16.374 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.581 -25.071 16.611 1.00 0.00 C ATOM 0 H VAL A 213 14.737 -28.868 17.690 1.00 0.00 H new ATOM 0 HA VAL A 213 12.954 -27.047 16.446 1.00 0.00 H new ATOM 0 HB VAL A 213 14.995 -26.648 18.027 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.089 -26.120 16.815 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.644 -27.830 16.606 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.347 -26.667 15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.307 -24.385 17.047 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.564 -24.941 15.529 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.592 -24.860 17.018 1.00 0.00 H new ATOM 1487 N VAL A 214 15.187 -28.526 14.527 1.00 0.00 N ATOM 1488 CA VAL A 214 15.539 -28.772 13.135 1.00 0.00 C ATOM 1489 C VAL A 214 14.303 -29.188 12.348 1.00 0.00 C ATOM 1490 O VAL A 214 14.008 -28.627 11.293 1.00 0.00 O ATOM 1491 CB VAL A 214 16.604 -29.866 13.041 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.676 -30.388 11.605 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.963 -29.286 13.440 1.00 0.00 C ATOM 0 H VAL A 214 15.714 -29.076 15.205 1.00 0.00 H new ATOM 0 HA VAL A 214 15.940 -27.851 12.711 1.00 0.00 H new ATOM 0 HB VAL A 214 16.344 -30.685 13.712 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.435 -31.167 11.539 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.708 -30.799 11.318 1.00 0.00 H new ATOM 0 HG13 VAL A 214 16.936 -29.570 10.933 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.724 -30.064 13.374 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.221 -28.468 12.768 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.913 -28.913 14.463 1.00 0.00 H new ATOM 1503 N GLU A 215 13.576 -30.171 12.873 1.00 0.00 N ATOM 1504 CA GLU A 215 12.367 -30.649 12.215 1.00 0.00 C ATOM 1505 C GLU A 215 11.385 -29.499 12.013 1.00 0.00 C ATOM 1506 O GLU A 215 10.851 -29.312 10.919 1.00 0.00 O ATOM 1507 CB GLU A 215 11.706 -31.742 13.058 1.00 0.00 C ATOM 1508 CG GLU A 215 12.673 -32.914 13.233 1.00 0.00 C ATOM 1509 CD GLU A 215 12.072 -33.944 14.182 1.00 0.00 C ATOM 1510 OE1 GLU A 215 11.185 -34.666 13.757 1.00 0.00 O ATOM 1511 OE2 GLU A 215 12.507 -33.995 15.322 1.00 0.00 O ATOM 0 H GLU A 215 13.802 -30.648 13.746 1.00 0.00 H new ATOM 0 HA GLU A 215 12.642 -31.060 11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.424 -31.343 14.032 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.790 -32.083 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.880 -33.374 12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.625 -32.556 13.626 1.00 0.00 H new ATOM 1518 N SER A 216 11.153 -28.733 13.074 1.00 0.00 N ATOM 1519 CA SER A 216 10.232 -27.605 13.001 1.00 0.00 C ATOM 1520 C SER A 216 10.698 -26.594 11.956 1.00 0.00 C ATOM 1521 O SER A 216 9.902 -26.105 11.154 1.00 0.00 O ATOM 1522 CB SER A 216 10.132 -26.922 14.365 1.00 0.00 C ATOM 1523 OG SER A 216 8.792 -26.996 14.831 1.00 0.00 O ATOM 0 H SER A 216 11.586 -28.871 13.987 1.00 0.00 H new ATOM 0 HA SER A 216 9.251 -27.982 12.711 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.803 -27.404 15.076 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.445 -25.881 14.287 1.00 0.00 H new ATOM 0 HG SER A 216 8.726 -26.560 15.706 1.00 0.00 H new ATOM 1529 N TYR A 217 11.993 -26.286 11.974 1.00 0.00 N ATOM 1530 CA TYR A 217 12.557 -25.333 11.023 1.00 0.00 C ATOM 1531 C TYR A 217 12.429 -25.861 9.599 1.00 0.00 C ATOM 1532 O TYR A 217 12.096 -25.118 8.676 1.00 0.00 O ATOM 1533 CB TYR A 217 14.033 -25.089 11.340 1.00 0.00 C ATOM 1534 CG TYR A 217 14.170 -23.887 12.244 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.266 -23.695 13.296 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.202 -22.963 12.032 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.395 -22.582 14.136 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.330 -21.850 12.871 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.426 -21.659 13.923 1.00 0.00 C ATOM 1540 OH TYR A 217 14.554 -20.562 14.751 1.00 0.00 O ATOM 0 H TYR A 217 12.666 -26.679 12.631 1.00 0.00 H new ATOM 0 HA TYR A 217 12.005 -24.397 11.107 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.461 -25.968 11.821 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.591 -24.927 10.418 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.469 -24.405 13.460 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.899 -23.110 11.220 1.00 0.00 H new ATOM 0 HE1 TYR A 217 12.699 -22.436 14.949 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.126 -21.139 12.707 1.00 0.00 H new ATOM 0 HH TYR A 217 15.321 -20.024 14.465 1.00 0.00 H new ATOM 1550 N VAL A 218 12.695 -27.151 9.427 1.00 0.00 N ATOM 1551 CA VAL A 218 12.610 -27.769 8.111 1.00 0.00 C ATOM 1552 C VAL A 218 11.183 -27.689 7.578 1.00 0.00 C ATOM 1553 O VAL A 218 10.965 -27.411 6.400 1.00 0.00 O ATOM 1554 CB VAL A 218 13.045 -29.232 8.198 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.648 -29.963 6.914 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.564 -29.299 8.374 1.00 0.00 C ATOM 0 H VAL A 218 12.969 -27.785 10.178 1.00 0.00 H new ATOM 0 HA VAL A 218 13.271 -27.233 7.429 1.00 0.00 H new ATOM 0 HB VAL A 218 12.556 -29.706 9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.959 -31.006 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.567 -29.914 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.135 -29.491 6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.877 -30.341 8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.050 -28.824 7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.847 -28.779 9.289 1.00 0.00 H new ATOM 1566 N SER A 219 10.216 -27.930 8.457 1.00 0.00 N ATOM 1567 CA SER A 219 8.812 -27.878 8.065 1.00 0.00 C ATOM 1568 C SER A 219 8.439 -26.472 7.604 1.00 0.00 C ATOM 1569 O SER A 219 7.819 -26.298 6.555 1.00 0.00 O ATOM 1570 CB SER A 219 7.927 -28.282 9.243 1.00 0.00 C ATOM 1571 OG SER A 219 6.688 -27.589 9.159 1.00 0.00 O ATOM 0 H SER A 219 10.376 -28.161 9.437 1.00 0.00 H new ATOM 0 HA SER A 219 8.657 -28.573 7.240 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.756 -29.358 9.232 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.425 -28.048 10.184 1.00 0.00 H new ATOM 0 HG SER A 219 6.117 -27.847 9.913 1.00 0.00 H new ATOM 1577 N TYR A 220 8.820 -25.474 8.396 1.00 0.00 N ATOM 1578 CA TYR A 220 8.522 -24.086 8.058 1.00 0.00 C ATOM 1579 C TYR A 220 9.226 -23.692 6.765 1.00 0.00 C ATOM 1580 O TYR A 220 8.711 -22.895 5.980 1.00 0.00 O ATOM 1581 CB TYR A 220 8.980 -23.164 9.190 1.00 0.00 C ATOM 1582 CG TYR A 220 7.805 -22.361 9.692 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.733 -23.006 10.318 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.788 -20.970 9.530 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.642 -22.261 10.782 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.698 -20.226 9.995 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.625 -20.871 10.622 1.00 0.00 C ATOM 1588 OH TYR A 220 4.551 -20.137 11.079 1.00 0.00 O ATOM 0 H TYR A 220 9.332 -25.599 9.270 1.00 0.00 H new ATOM 0 HA TYR A 220 7.445 -23.986 7.921 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.406 -23.752 10.003 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.765 -22.496 8.835 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.747 -24.079 10.443 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.615 -20.472 9.047 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.814 -22.759 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.684 -19.153 9.870 1.00 0.00 H new ATOM 0 HH TYR A 220 4.700 -19.187 10.889 1.00 0.00 H new ATOM 1598 N LEU A 221 10.406 -24.261 6.552 1.00 0.00 N ATOM 1599 CA LEU A 221 11.184 -23.973 5.354 1.00 0.00 C ATOM 1600 C LEU A 221 10.479 -24.522 4.120 1.00 0.00 C ATOM 1601 O LEU A 221 10.348 -23.837 3.107 1.00 0.00 O ATOM 1602 CB LEU A 221 12.571 -24.610 5.471 1.00 0.00 C ATOM 1603 CG LEU A 221 13.623 -23.531 5.736 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.415 -22.946 7.134 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.019 -24.156 5.652 1.00 0.00 C ATOM 0 H LEU A 221 10.844 -24.923 7.192 1.00 0.00 H new ATOM 0 HA LEU A 221 11.284 -22.892 5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.577 -25.341 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.812 -25.147 4.553 1.00 0.00 H new ATOM 0 HG LEU A 221 13.528 -22.739 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.165 -22.177 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.420 -22.506 7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.512 -23.737 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.772 -23.391 5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.110 -24.946 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.170 -24.577 4.658 1.00 0.00 H new ATOM 1617 N ARG A 222 10.025 -25.766 4.213 1.00 0.00 N ATOM 1618 CA ARG A 222 9.335 -26.399 3.100 1.00 0.00 C ATOM 1619 C ARG A 222 8.147 -25.549 2.661 1.00 0.00 C ATOM 1620 O ARG A 222 7.926 -25.348 1.468 1.00 0.00 O ATOM 1621 CB ARG A 222 8.861 -27.800 3.514 1.00 0.00 C ATOM 1622 CG ARG A 222 7.468 -28.085 2.940 1.00 0.00 C ATOM 1623 CD ARG A 222 7.145 -29.570 3.112 1.00 0.00 C ATOM 1624 NE ARG A 222 5.788 -29.743 3.618 1.00 0.00 N ATOM 1625 CZ ARG A 222 5.441 -30.836 4.289 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.325 -31.768 4.518 1.00 0.00 N ATOM 1627 NH2 ARG A 222 4.216 -30.977 4.722 1.00 0.00 N ATOM 0 H ARG A 222 10.122 -26.352 5.042 1.00 0.00 H new ATOM 0 HA ARG A 222 10.024 -26.489 2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.568 -28.550 3.159 1.00 0.00 H new ATOM 0 HB3 ARG A 222 8.836 -27.876 4.601 1.00 0.00 H new ATOM 0 HG2 ARG A 222 6.721 -27.477 3.450 1.00 0.00 H new ATOM 0 HG3 ARG A 222 7.434 -27.813 1.885 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.251 -30.084 2.157 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.857 -30.026 3.800 1.00 0.00 H new ATOM 0 HE ARG A 222 5.094 -29.013 3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.282 -31.657 4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.059 -32.607 5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.525 -30.248 4.545 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.951 -31.816 5.237 1.00 0.00 H new ATOM 1641 N ARG A 223 7.386 -25.055 3.631 1.00 0.00 N ATOM 1642 CA ARG A 223 6.217 -24.231 3.333 1.00 0.00 C ATOM 1643 C ARG A 223 6.623 -22.899 2.704 1.00 0.00 C ATOM 1644 O ARG A 223 5.831 -22.270 2.003 1.00 0.00 O ATOM 1645 CB ARG A 223 5.429 -23.960 4.617 1.00 0.00 C ATOM 1646 CG ARG A 223 4.597 -25.191 4.979 1.00 0.00 C ATOM 1647 CD ARG A 223 4.174 -25.109 6.447 1.00 0.00 C ATOM 1648 NE ARG A 223 3.232 -24.010 6.645 1.00 0.00 N ATOM 1649 CZ ARG A 223 3.636 -22.815 7.072 1.00 0.00 C ATOM 1650 NH1 ARG A 223 4.902 -22.588 7.295 1.00 0.00 N ATOM 1651 NH2 ARG A 223 2.763 -21.862 7.261 1.00 0.00 N ATOM 0 H ARG A 223 7.555 -25.209 4.625 1.00 0.00 H new ATOM 0 HA ARG A 223 5.596 -24.777 2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.113 -23.719 5.431 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.778 -23.096 4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.717 -25.249 4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.177 -26.098 4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.715 -26.049 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.051 -24.963 7.077 1.00 0.00 H new ATOM 0 HE ARG A 223 2.242 -24.161 6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.587 -23.328 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.206 -21.671 7.622 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.774 -22.034 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 223 3.071 -20.946 7.588 1.00 0.00 H new ATOM 1665 N LYS A 224 7.849 -22.464 2.974 1.00 0.00 N ATOM 1666 CA LYS A 224 8.330 -21.191 2.443 1.00 0.00 C ATOM 1667 C LYS A 224 9.047 -21.372 1.106 1.00 0.00 C ATOM 1668 O LYS A 224 9.073 -20.458 0.281 1.00 0.00 O ATOM 1669 CB LYS A 224 9.289 -20.548 3.445 1.00 0.00 C ATOM 1670 CG LYS A 224 8.825 -19.127 3.768 1.00 0.00 C ATOM 1671 CD LYS A 224 9.849 -18.461 4.690 1.00 0.00 C ATOM 1672 CE LYS A 224 9.574 -16.958 4.769 1.00 0.00 C ATOM 1673 NZ LYS A 224 8.404 -16.714 5.659 1.00 0.00 N ATOM 0 H LYS A 224 8.523 -22.967 3.551 1.00 0.00 H new ATOM 0 HA LYS A 224 7.464 -20.549 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.329 -21.143 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.298 -20.526 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.715 -18.550 2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.847 -19.151 4.248 1.00 0.00 H new ATOM 0 HD2 LYS A 224 9.797 -18.902 5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 224 10.858 -18.636 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.451 -16.436 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.376 -16.561 3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.216 -15.693 5.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.568 -17.200 5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.610 -17.079 6.611 1.00 0.00 H new ATOM 1687 N ILE A 225 9.642 -22.542 0.900 1.00 0.00 N ATOM 1688 CA ILE A 225 10.369 -22.803 -0.340 1.00 0.00 C ATOM 1689 C ILE A 225 9.622 -23.803 -1.223 1.00 0.00 C ATOM 1690 O ILE A 225 9.570 -23.643 -2.443 1.00 0.00 O ATOM 1691 CB ILE A 225 11.776 -23.325 -0.011 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.769 -22.849 -1.078 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.777 -24.856 0.041 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.259 -23.223 -2.472 1.00 0.00 C ATOM 0 H ILE A 225 9.637 -23.316 1.564 1.00 0.00 H new ATOM 0 HA ILE A 225 10.450 -21.869 -0.896 1.00 0.00 H new ATOM 0 HB ILE A 225 12.073 -22.937 0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.901 -21.769 -1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.745 -23.302 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.780 -25.211 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.083 -25.194 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.468 -25.253 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.971 -22.881 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.150 -24.305 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.293 -22.749 -2.645 1.00 0.00 H new ATOM 1706 N ASP A 226 9.050 -24.834 -0.609 1.00 0.00 N ATOM 1707 CA ASP A 226 8.318 -25.847 -1.364 1.00 0.00 C ATOM 1708 C ASP A 226 6.812 -25.641 -1.229 1.00 0.00 C ATOM 1709 O ASP A 226 6.318 -25.298 -0.156 1.00 0.00 O ATOM 1710 CB ASP A 226 8.692 -27.243 -0.863 1.00 0.00 C ATOM 1711 CG ASP A 226 7.562 -28.224 -1.157 1.00 0.00 C ATOM 1712 OD1 ASP A 226 7.103 -28.246 -2.287 1.00 0.00 O ATOM 1713 OD2 ASP A 226 7.172 -28.938 -0.248 1.00 0.00 O ATOM 0 H ASP A 226 9.078 -24.990 0.399 1.00 0.00 H new ATOM 0 HA ASP A 226 8.590 -25.752 -2.415 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.610 -27.578 -1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.889 -27.213 0.209 1.00 0.00 H new ATOM 1718 N THR A 227 6.088 -25.852 -2.322 1.00 0.00 N ATOM 1719 CA THR A 227 4.639 -25.685 -2.309 1.00 0.00 C ATOM 1720 C THR A 227 4.005 -26.364 -3.519 1.00 0.00 C ATOM 1721 O THR A 227 2.948 -26.986 -3.411 1.00 0.00 O ATOM 1722 CB THR A 227 4.289 -24.196 -2.317 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.463 -23.437 -2.571 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.705 -23.797 -0.961 1.00 0.00 C ATOM 0 H THR A 227 6.476 -26.137 -3.221 1.00 0.00 H new ATOM 0 HA THR A 227 4.248 -26.149 -1.404 1.00 0.00 H new ATOM 0 HB THR A 227 3.553 -24.001 -3.097 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.240 -22.483 -2.578 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.457 -22.736 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.804 -24.379 -0.768 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.438 -23.992 -0.178 1.00 0.00 H new ATOM 1732 N GLY A 228 4.654 -26.238 -4.672 1.00 0.00 N ATOM 1733 CA GLY A 228 4.141 -26.840 -5.897 1.00 0.00 C ATOM 1734 C GLY A 228 4.046 -28.357 -5.767 1.00 0.00 C ATOM 1735 O GLY A 228 4.492 -28.936 -4.776 1.00 0.00 O ATOM 0 H GLY A 228 5.530 -25.728 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.157 -26.429 -6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.793 -26.584 -6.732 1.00 0.00 H new ATOM 1739 N GLU A 229 3.459 -28.993 -6.776 1.00 0.00 N ATOM 1740 CA GLU A 229 3.303 -30.443 -6.771 1.00 0.00 C ATOM 1741 C GLU A 229 4.660 -31.136 -6.852 1.00 0.00 C ATOM 1742 O GLU A 229 4.750 -32.358 -6.732 1.00 0.00 O ATOM 1743 CB GLU A 229 2.442 -30.875 -7.958 1.00 0.00 C ATOM 1744 CG GLU A 229 0.966 -30.634 -7.636 1.00 0.00 C ATOM 1745 CD GLU A 229 0.318 -31.930 -7.161 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.036 -32.770 -8.001 1.00 0.00 O ATOM 1747 OE2 GLU A 229 0.114 -32.065 -5.967 1.00 0.00 O ATOM 0 H GLU A 229 3.085 -28.529 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 229 2.818 -30.731 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.726 -30.315 -8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 229 2.609 -31.930 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.874 -29.868 -6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.448 -30.262 -8.520 1.00 0.00 H new ATOM 1754 N LYS A 230 5.712 -30.352 -7.057 1.00 0.00 N ATOM 1755 CA LYS A 230 7.056 -30.910 -7.155 1.00 0.00 C ATOM 1756 C LYS A 230 7.742 -30.911 -5.794 1.00 0.00 C ATOM 1757 O LYS A 230 8.183 -29.868 -5.312 1.00 0.00 O ATOM 1758 CB LYS A 230 7.899 -30.095 -8.138 1.00 0.00 C ATOM 1759 CG LYS A 230 7.271 -30.154 -9.532 1.00 0.00 C ATOM 1760 CD LYS A 230 8.045 -29.236 -10.483 1.00 0.00 C ATOM 1761 CE LYS A 230 9.083 -30.054 -11.254 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.388 -30.994 -12.178 1.00 0.00 N ATOM 0 H LYS A 230 5.662 -29.338 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 230 6.967 -31.936 -7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.966 -29.060 -7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.916 -30.486 -8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 230 7.286 -31.178 -9.906 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.226 -29.848 -9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.358 -28.753 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.537 -28.443 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 230 9.738 -29.391 -11.818 1.00 0.00 H new ATOM 0 HE3 LYS A 230 9.713 -30.609 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.969 -31.138 -13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.242 -31.906 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.467 -30.595 -12.451 1.00 0.00 H new ATOM 1776 N ARG A 231 7.837 -32.087 -5.183 1.00 0.00 N ATOM 1777 CA ARG A 231 8.483 -32.206 -3.882 1.00 0.00 C ATOM 1778 C ARG A 231 9.983 -32.404 -4.065 1.00 0.00 C ATOM 1779 O ARG A 231 10.431 -33.473 -4.481 1.00 0.00 O ATOM 1780 CB ARG A 231 7.898 -33.390 -3.110 1.00 0.00 C ATOM 1781 CG ARG A 231 6.604 -32.960 -2.416 1.00 0.00 C ATOM 1782 CD ARG A 231 6.897 -32.612 -0.955 1.00 0.00 C ATOM 1783 NE ARG A 231 7.132 -33.829 -0.186 1.00 0.00 N ATOM 1784 CZ ARG A 231 7.256 -33.792 1.137 1.00 0.00 C ATOM 1785 NH1 ARG A 231 7.178 -32.653 1.768 1.00 0.00 N ATOM 1786 NH2 ARG A 231 7.457 -34.896 1.804 1.00 0.00 N ATOM 0 H ARG A 231 7.479 -32.963 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 231 8.307 -31.291 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.700 -34.219 -3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.617 -33.747 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.175 -32.098 -2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.867 -33.762 -2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.770 -31.961 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.059 -32.060 -0.530 1.00 0.00 H new ATOM 0 HE ARG A 231 7.202 -34.723 -0.671 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.022 -31.791 1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 231 7.273 -32.625 2.783 1.00 0.00 H new ATOM 0 HH21 ARG A 231 7.519 -35.786 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 231 7.552 -34.868 2.819 1.00 0.00 H new ATOM 1800 N LEU A 232 10.756 -31.366 -3.763 1.00 0.00 N ATOM 1801 CA LEU A 232 12.204 -31.441 -3.910 1.00 0.00 C ATOM 1802 C LEU A 232 12.844 -31.977 -2.635 1.00 0.00 C ATOM 1803 O LEU A 232 14.063 -32.132 -2.556 1.00 0.00 O ATOM 1804 CB LEU A 232 12.765 -30.052 -4.229 1.00 0.00 C ATOM 1805 CG LEU A 232 11.731 -29.258 -5.033 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.345 -27.938 -5.507 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.294 -30.078 -6.249 1.00 0.00 C ATOM 0 H LEU A 232 10.408 -30.471 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 232 12.437 -32.122 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.007 -29.525 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.691 -30.143 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 232 10.868 -29.048 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.605 -27.377 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.658 -27.351 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 232 13.210 -28.145 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.558 -29.514 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.160 -30.288 -6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.852 -31.017 -5.915 1.00 0.00 H new ATOM 1819 N LEU A 233 12.010 -32.267 -1.641 1.00 0.00 N ATOM 1820 CA LEU A 233 12.499 -32.796 -0.373 1.00 0.00 C ATOM 1821 C LEU A 233 11.728 -34.056 0.008 1.00 0.00 C ATOM 1822 O LEU A 233 10.531 -34.000 0.292 1.00 0.00 O ATOM 1823 CB LEU A 233 12.341 -31.747 0.729 1.00 0.00 C ATOM 1824 CG LEU A 233 13.245 -30.550 0.429 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.389 -29.292 0.266 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.226 -30.349 1.587 1.00 0.00 C ATOM 0 H LEU A 233 10.998 -32.145 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 233 13.554 -33.045 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.302 -31.424 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.600 -32.178 1.696 1.00 0.00 H new ATOM 0 HG LEU A 233 13.799 -30.736 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 233 13.033 -28.439 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.688 -29.433 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.835 -29.107 1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.871 -29.496 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.671 -30.163 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.836 -31.244 1.706 1.00 0.00 H new ATOM 1838 N HIS A 234 12.418 -35.191 0.010 1.00 0.00 N ATOM 1839 CA HIS A 234 11.782 -36.456 0.358 1.00 0.00 C ATOM 1840 C HIS A 234 12.142 -36.860 1.784 1.00 0.00 C ATOM 1841 O HIS A 234 13.318 -36.981 2.127 1.00 0.00 O ATOM 1842 CB HIS A 234 12.222 -37.546 -0.618 1.00 0.00 C ATOM 1843 CG HIS A 234 11.047 -37.971 -1.456 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.270 -37.059 -2.155 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.506 -39.205 -1.722 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.314 -37.752 -2.801 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.413 -39.064 -2.571 1.00 0.00 N ATOM 0 H HIS A 234 13.409 -35.262 -0.223 1.00 0.00 H new ATOM 0 HA HIS A 234 10.701 -36.331 0.293 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.023 -37.175 -1.257 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.620 -38.400 -0.071 1.00 0.00 H new ATOM 0 HD2 HIS A 234 10.873 -40.142 -1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.559 -37.302 -3.429 1.00 0.00 H new ATOM 0 HE2 HIS A 234 8.815 -39.804 -2.939 1.00 0.00 H new ATOM 1856 N THR A 235 11.122 -37.061 2.614 1.00 0.00 N ATOM 1857 CA THR A 235 11.345 -37.445 4.003 1.00 0.00 C ATOM 1858 C THR A 235 11.436 -38.961 4.137 1.00 0.00 C ATOM 1859 O THR A 235 10.460 -39.676 3.912 1.00 0.00 O ATOM 1860 CB THR A 235 10.206 -36.927 4.882 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.905 -35.585 4.522 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.630 -36.983 6.351 1.00 0.00 C ATOM 0 H THR A 235 10.141 -36.965 2.351 1.00 0.00 H new ATOM 0 HA THR A 235 12.287 -37.004 4.329 1.00 0.00 H new ATOM 0 HB THR A 235 9.322 -37.548 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.174 -35.252 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.819 -36.614 6.978 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.860 -38.013 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.514 -36.362 6.499 1.00 0.00 H new ATOM 1870 N LEU A 236 12.614 -39.443 4.514 1.00 0.00 N ATOM 1871 CA LEU A 236 12.826 -40.874 4.687 1.00 0.00 C ATOM 1872 C LEU A 236 12.670 -41.257 6.157 1.00 0.00 C ATOM 1873 O LEU A 236 13.654 -41.539 6.842 1.00 0.00 O ATOM 1874 CB LEU A 236 14.224 -41.258 4.197 1.00 0.00 C ATOM 1875 CG LEU A 236 14.260 -41.210 2.668 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.650 -40.769 2.198 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.952 -42.601 2.107 1.00 0.00 C ATOM 0 H LEU A 236 13.434 -38.867 4.705 1.00 0.00 H new ATOM 0 HA LEU A 236 12.081 -41.412 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.966 -40.575 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.481 -42.258 4.546 1.00 0.00 H new ATOM 0 HG LEU A 236 13.515 -40.498 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.672 -40.736 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.871 -39.779 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.397 -41.478 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.977 -42.568 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.697 -43.311 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.962 -42.916 2.437 1.00 0.00 H new ATOM 1889 N ARG A 237 11.431 -41.257 6.638 1.00 0.00 N ATOM 1890 CA ARG A 237 11.167 -41.600 8.032 1.00 0.00 C ATOM 1891 C ARG A 237 12.061 -42.750 8.482 1.00 0.00 C ATOM 1892 O ARG A 237 11.892 -43.888 8.043 1.00 0.00 O ATOM 1893 CB ARG A 237 9.701 -42.001 8.215 1.00 0.00 C ATOM 1894 CG ARG A 237 8.796 -40.989 7.513 1.00 0.00 C ATOM 1895 CD ARG A 237 7.367 -41.137 8.040 1.00 0.00 C ATOM 1896 NE ARG A 237 7.317 -40.800 9.459 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.175 -40.456 10.045 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.063 -40.449 9.360 1.00 0.00 N ATOM 1899 NH2 ARG A 237 6.164 -40.130 11.309 1.00 0.00 N ATOM 0 H ARG A 237 10.602 -41.026 6.091 1.00 0.00 H new ATOM 0 HA ARG A 237 11.381 -40.721 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.533 -42.997 7.806 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.457 -42.046 9.276 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.158 -39.976 7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 237 8.817 -41.151 6.435 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.696 -40.486 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.020 -42.159 7.889 1.00 0.00 H new ATOM 0 HE ARG A 237 8.174 -40.829 10.011 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.070 -40.708 8.373 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.187 -40.185 9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 237 7.031 -40.139 11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.288 -39.866 11.760 1.00 0.00 H new ATOM 1913 N GLY A 238 13.007 -42.448 9.363 1.00 0.00 N ATOM 1914 CA GLY A 238 13.914 -43.471 9.867 1.00 0.00 C ATOM 1915 C GLY A 238 15.357 -43.174 9.472 1.00 0.00 C ATOM 1916 O GLY A 238 16.292 -43.743 10.036 1.00 0.00 O ATOM 0 H GLY A 238 13.165 -41.513 9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.836 -43.527 10.953 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.621 -44.445 9.476 1.00 0.00 H new ATOM 1920 N VAL A 239 15.536 -42.286 8.499 1.00 0.00 N ATOM 1921 CA VAL A 239 16.877 -41.939 8.043 1.00 0.00 C ATOM 1922 C VAL A 239 17.093 -40.425 8.053 1.00 0.00 C ATOM 1923 O VAL A 239 18.112 -39.942 8.545 1.00 0.00 O ATOM 1924 CB VAL A 239 17.099 -42.484 6.632 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.541 -42.214 6.200 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.843 -43.994 6.627 1.00 0.00 C ATOM 0 H VAL A 239 14.780 -41.799 8.017 1.00 0.00 H new ATOM 0 HA VAL A 239 17.596 -42.388 8.728 1.00 0.00 H new ATOM 0 HB VAL A 239 16.415 -41.992 5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.698 -42.603 5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.728 -41.140 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.226 -42.706 6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.000 -44.386 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.530 -44.482 7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.816 -44.190 6.936 1.00 0.00 H new ATOM 1936 N GLY A 240 16.137 -39.680 7.505 1.00 0.00 N ATOM 1937 CA GLY A 240 16.250 -38.224 7.462 1.00 0.00 C ATOM 1938 C GLY A 240 15.541 -37.653 6.238 1.00 0.00 C ATOM 1939 O GLY A 240 14.440 -38.078 5.894 1.00 0.00 O ATOM 0 H GLY A 240 15.284 -40.054 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.820 -37.796 8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.302 -37.938 7.443 1.00 0.00 H new ATOM 1943 N TYR A 241 16.179 -36.689 5.581 1.00 0.00 N ATOM 1944 CA TYR A 241 15.592 -36.074 4.394 1.00 0.00 C ATOM 1945 C TYR A 241 16.581 -36.095 3.234 1.00 0.00 C ATOM 1946 O TYR A 241 17.794 -36.099 3.438 1.00 0.00 O ATOM 1947 CB TYR A 241 15.190 -34.627 4.691 1.00 0.00 C ATOM 1948 CG TYR A 241 14.883 -34.471 6.160 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.925 -34.432 7.094 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.555 -34.358 6.590 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.640 -34.281 8.456 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.269 -34.207 7.952 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.312 -34.169 8.884 1.00 0.00 C ATOM 1954 OH TYR A 241 14.030 -34.019 10.227 1.00 0.00 O ATOM 0 H TYR A 241 17.092 -36.320 5.846 1.00 0.00 H new ATOM 0 HA TYR A 241 14.707 -36.647 4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.995 -33.951 4.405 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.318 -34.353 4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.950 -34.518 6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.751 -34.387 5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.444 -34.251 9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.245 -34.120 8.283 1.00 0.00 H new ATOM 0 HH TYR A 241 14.770 -33.549 10.666 1.00 0.00 H new ATOM 1964 N VAL A 242 16.050 -36.114 2.014 1.00 0.00 N ATOM 1965 CA VAL A 242 16.891 -36.137 0.823 1.00 0.00 C ATOM 1966 C VAL A 242 16.381 -35.147 -0.221 1.00 0.00 C ATOM 1967 O VAL A 242 15.174 -35.000 -0.413 1.00 0.00 O ATOM 1968 CB VAL A 242 16.898 -37.544 0.226 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.498 -37.884 -0.284 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.889 -37.599 -0.938 1.00 0.00 C ATOM 0 H VAL A 242 15.048 -36.114 1.826 1.00 0.00 H new ATOM 0 HA VAL A 242 17.903 -35.851 1.111 1.00 0.00 H new ATOM 0 HB VAL A 242 17.194 -38.263 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.500 -38.887 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.789 -37.843 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.205 -37.165 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.894 -38.602 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.592 -36.881 -1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.888 -37.353 -0.578 1.00 0.00 H new ATOM 1980 N LEU A 243 17.309 -34.476 -0.898 1.00 0.00 N ATOM 1981 CA LEU A 243 16.944 -33.510 -1.928 1.00 0.00 C ATOM 1982 C LEU A 243 16.878 -34.190 -3.292 1.00 0.00 C ATOM 1983 O LEU A 243 17.902 -34.605 -3.836 1.00 0.00 O ATOM 1984 CB LEU A 243 17.976 -32.378 -1.970 1.00 0.00 C ATOM 1985 CG LEU A 243 17.271 -31.045 -2.233 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.737 -30.478 -0.917 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.265 -30.056 -2.845 1.00 0.00 C ATOM 0 H LEU A 243 18.313 -34.583 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 243 15.963 -33.099 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.519 -32.333 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.711 -32.572 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 243 16.442 -31.205 -2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 243 16.235 -29.529 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 243 16.029 -31.181 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.565 -30.319 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.764 -29.106 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.094 -29.899 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.646 -30.457 -3.784 1.00 0.00 H new ATOM 1999 N ARG A 244 15.673 -34.303 -3.842 1.00 0.00 N ATOM 2000 CA ARG A 244 15.501 -34.937 -5.145 1.00 0.00 C ATOM 2001 C ARG A 244 14.156 -34.566 -5.756 1.00 0.00 C ATOM 2002 O ARG A 244 13.124 -34.605 -5.085 1.00 0.00 O ATOM 2003 CB ARG A 244 15.599 -36.455 -5.009 1.00 0.00 C ATOM 2004 CG ARG A 244 14.509 -36.959 -4.061 1.00 0.00 C ATOM 2005 CD ARG A 244 14.917 -38.321 -3.496 1.00 0.00 C ATOM 2006 NE ARG A 244 14.872 -39.333 -4.543 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.696 -40.618 -4.251 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.575 -40.995 -3.007 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.648 -41.502 -5.208 1.00 0.00 N ATOM 0 H ARG A 244 14.811 -33.968 -3.412 1.00 0.00 H new ATOM 0 HA ARG A 244 16.294 -34.580 -5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.490 -36.925 -5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.582 -36.733 -4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.359 -36.247 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.560 -37.042 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.922 -38.263 -3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.249 -38.600 -2.681 1.00 0.00 H new ATOM 0 HE ARG A 244 14.977 -39.051 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.615 -40.303 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 244 14.440 -41.981 -2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.745 -41.207 -6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 244 14.513 -42.488 -4.985 1.00 0.00 H new ATOM 2023 N GLU A 245 14.178 -34.206 -7.036 1.00 0.00 N ATOM 2024 CA GLU A 245 12.955 -33.829 -7.735 1.00 0.00 C ATOM 2025 C GLU A 245 12.141 -35.073 -8.090 1.00 0.00 C ATOM 2026 O GLU A 245 12.704 -36.142 -8.327 1.00 0.00 O ATOM 2027 CB GLU A 245 13.302 -33.072 -9.019 1.00 0.00 C ATOM 2028 CG GLU A 245 13.869 -31.696 -8.669 1.00 0.00 C ATOM 2029 CD GLU A 245 15.079 -31.395 -9.546 1.00 0.00 C ATOM 2030 OE1 GLU A 245 14.926 -31.406 -10.757 1.00 0.00 O ATOM 2031 OE2 GLU A 245 16.143 -31.160 -8.995 1.00 0.00 O ATOM 0 H GLU A 245 15.023 -34.168 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 245 12.365 -33.189 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.029 -33.638 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 245 12.413 -32.962 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.106 -30.931 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 245 14.155 -31.668 -7.618 1.00 0.00 H new