USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1146 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 142 HIS : no HD1:sc= -0.158 K(o=-3,f=-1.8) USER MOD Set 1.2: A 146 GLN : amide:sc= -2.82! K(o=-3!,f=-1.1) USER MOD Set 2.1: A 140 CYS SG : rot -44:sc= -1.34 USER MOD Set 2.2: A 154 TYR OH : rot 14:sc= 1.33 USER MOD Set 3.1: A 85 SER OG : rot -160:sc= -0.102 USER MOD Set 3.2: A 158 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.18) USER MOD Set 4.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 27 ASN : amide:sc= -7.54! C(o=-15!,f=-10!) USER MOD Set 5.2: A 56 ASN : amide:sc= -7.1! K(o=-15!,f=-5.9) USER MOD Set 6.1: A 22 TYR OH : rot 30:sc= 0.0139 USER MOD Set 6.2: A 63 LYS NZ :NH3+ -121:sc= 0.431 (180deg=-0.0209) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.388 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0176 K(o=-0.018,f=-0.57) USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.37! USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 39:sc= -0.232! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0281 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0777 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 79 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 113 ASN : amide:sc= 1.2 K(o=1.2,f=-0.04) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -3.22! C(o=-3.2!,f=-2!) USER MOD Single : A 124 GLN : amide:sc= -0.929 X(o=-0.93,f=-1.3) USER MOD Single : A 127 ASN : amide:sc= 1.89 K(o=1.9,f=-3.4!) USER MOD Single : A 128 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0739) USER MOD Single : A 132 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-6.3!) USER MOD Single : A 136 GLN : amide:sc= -1.47! C(o=-1.5!,f=-8!) USER MOD Single : A 137 ASN : amide:sc= -5.68! C(o=-5.7!,f=-3.1!) USER MOD Single : A 143 MET CE :methyl 169:sc= -2.23 (180deg=-3.13) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.109 USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -21.138 -6.253 -8.281 1.00 0.00 N ATOM 489 CA TYR A 22 -20.030 -6.315 -9.222 1.00 0.00 C ATOM 490 C TYR A 22 -19.481 -7.726 -9.320 1.00 0.00 C ATOM 491 O TYR A 22 -19.447 -8.311 -10.401 1.00 0.00 O ATOM 492 CB TYR A 22 -18.909 -5.371 -8.788 1.00 0.00 C ATOM 493 CG TYR A 22 -19.377 -4.233 -7.913 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.524 -4.409 -6.544 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.669 -2.991 -8.451 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.951 -3.380 -5.738 1.00 0.00 C ATOM 497 CE2 TYR A 22 -20.090 -1.954 -7.649 1.00 0.00 C ATOM 498 CZ TYR A 22 -20.232 -2.154 -6.294 1.00 0.00 C ATOM 499 OH TYR A 22 -20.640 -1.117 -5.489 1.00 0.00 O ATOM 0 HA TYR A 22 -20.406 -6.011 -10.199 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -18.152 -5.943 -8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.428 -4.961 -9.676 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.299 -5.370 -6.105 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.565 -2.833 -9.514 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -20.065 -3.534 -4.675 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.308 -0.988 -8.081 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.245 -1.220 -4.598 1.00 0.00 H new ATOM 509 N GLY A 23 -19.052 -8.264 -8.187 1.00 0.00 N ATOM 510 CA GLY A 23 -18.457 -9.575 -8.174 1.00 0.00 C ATOM 511 C GLY A 23 -18.106 -10.023 -6.779 1.00 0.00 C ATOM 512 O GLY A 23 -18.318 -9.281 -5.815 1.00 0.00 O ATOM 0 H GLY A 23 -19.108 -7.810 -7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.147 -10.290 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.558 -9.571 -8.790 1.00 0.00 H new ATOM 516 N PRO A 24 -17.580 -11.244 -6.658 1.00 0.00 N ATOM 517 CA PRO A 24 -17.094 -11.809 -5.396 1.00 0.00 C ATOM 518 C PRO A 24 -16.104 -10.884 -4.689 1.00 0.00 C ATOM 519 O PRO A 24 -15.456 -10.065 -5.333 1.00 0.00 O ATOM 520 CB PRO A 24 -16.384 -13.098 -5.844 1.00 0.00 C ATOM 521 CG PRO A 24 -16.231 -12.976 -7.316 1.00 0.00 C ATOM 522 CD PRO A 24 -17.411 -12.186 -7.764 1.00 0.00 C ATOM 0 HA PRO A 24 -17.901 -11.968 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.415 -13.202 -5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.969 -13.980 -5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.299 -12.474 -7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.209 -13.956 -7.793 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.226 -11.677 -8.710 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.292 -12.812 -7.906 1.00 0.00 H new ATOM 530 N PRO A 25 -15.976 -11.038 -3.350 1.00 0.00 N ATOM 531 CA PRO A 25 -15.173 -10.149 -2.475 1.00 0.00 C ATOM 532 C PRO A 25 -13.744 -9.903 -2.950 1.00 0.00 C ATOM 533 O PRO A 25 -13.076 -8.980 -2.477 1.00 0.00 O ATOM 534 CB PRO A 25 -15.127 -10.915 -1.158 1.00 0.00 C ATOM 535 CG PRO A 25 -16.382 -11.707 -1.142 1.00 0.00 C ATOM 536 CD PRO A 25 -16.629 -12.108 -2.569 1.00 0.00 C ATOM 0 HA PRO A 25 -15.622 -9.157 -2.436 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.250 -11.560 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.075 -10.237 -0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.284 -12.583 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.212 -11.118 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.199 -13.085 -2.791 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.695 -12.171 -2.789 1.00 0.00 H new ATOM 544 N SER A 26 -13.269 -10.749 -3.845 1.00 0.00 N ATOM 545 CA SER A 26 -11.944 -10.603 -4.401 1.00 0.00 C ATOM 546 C SER A 26 -11.937 -9.481 -5.433 1.00 0.00 C ATOM 547 O SER A 26 -11.106 -8.573 -5.357 1.00 0.00 O ATOM 548 CB SER A 26 -11.513 -11.929 -5.021 1.00 0.00 C ATOM 549 OG SER A 26 -11.575 -12.974 -4.061 1.00 0.00 O ATOM 0 H SER A 26 -13.789 -11.550 -4.203 1.00 0.00 H new ATOM 0 HA SER A 26 -11.235 -10.340 -3.616 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.157 -12.167 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.497 -11.843 -5.407 1.00 0.00 H new ATOM 0 HG SER A 26 -11.297 -13.817 -4.477 1.00 0.00 H new ATOM 555 N ASN A 27 -12.879 -9.543 -6.379 1.00 0.00 N ATOM 556 CA ASN A 27 -13.045 -8.498 -7.395 1.00 0.00 C ATOM 557 C ASN A 27 -11.785 -8.351 -8.257 1.00 0.00 C ATOM 558 O ASN A 27 -10.781 -9.030 -8.023 1.00 0.00 O ATOM 559 CB ASN A 27 -13.398 -7.169 -6.720 1.00 0.00 C ATOM 560 CG ASN A 27 -14.723 -7.216 -5.972 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.761 -7.411 -4.761 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.826 -7.059 -6.688 1.00 0.00 N ATOM 0 H ASN A 27 -13.543 -10.312 -6.463 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.861 -8.789 -8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.604 -6.899 -6.024 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.441 -6.384 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.739 -7.099 -6.234 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.763 -6.898 -7.693 1.00 0.00 H new ATOM 569 N PHE A 28 -11.829 -7.490 -9.272 1.00 0.00 N ATOM 570 CA PHE A 28 -10.626 -7.199 -10.028 1.00 0.00 C ATOM 571 C PHE A 28 -9.936 -6.049 -9.346 1.00 0.00 C ATOM 572 O PHE A 28 -10.586 -5.087 -8.938 1.00 0.00 O ATOM 573 CB PHE A 28 -10.907 -6.876 -11.514 1.00 0.00 C ATOM 574 CG PHE A 28 -11.220 -5.429 -11.834 1.00 0.00 C ATOM 575 CD1 PHE A 28 -10.204 -4.484 -11.963 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.527 -5.021 -12.037 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.492 -3.174 -12.280 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.817 -3.707 -12.352 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.799 -2.783 -12.475 1.00 0.00 C ATOM 0 H PHE A 28 -12.666 -6.995 -9.580 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.992 -8.085 -10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -10.039 -7.177 -12.101 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.744 -7.490 -11.846 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.177 -4.782 -11.813 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.330 -5.738 -11.948 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.693 -2.454 -12.376 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.842 -3.402 -12.502 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.026 -1.757 -12.723 1.00 0.00 H new ATOM 589 N LEU A 29 -8.642 -6.147 -9.184 1.00 0.00 N ATOM 590 CA LEU A 29 -7.931 -5.122 -8.474 1.00 0.00 C ATOM 591 C LEU A 29 -6.575 -4.871 -9.094 1.00 0.00 C ATOM 592 O LEU A 29 -5.832 -5.800 -9.409 1.00 0.00 O ATOM 593 CB LEU A 29 -7.799 -5.504 -7.005 1.00 0.00 C ATOM 594 CG LEU A 29 -7.218 -4.424 -6.105 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.902 -3.090 -6.358 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.381 -4.842 -4.661 1.00 0.00 C ATOM 0 H LEU A 29 -8.068 -6.916 -9.530 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.498 -4.194 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.784 -5.778 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.171 -6.392 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.158 -4.301 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.472 -2.331 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.757 -2.798 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.969 -3.183 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.966 -4.072 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.440 -4.974 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.855 -5.781 -4.493 1.00 0.00 H new ATOM 608 N GLU A 30 -6.282 -3.604 -9.284 1.00 0.00 N ATOM 609 CA GLU A 30 -5.020 -3.180 -9.847 1.00 0.00 C ATOM 610 C GLU A 30 -4.557 -1.888 -9.184 1.00 0.00 C ATOM 611 O GLU A 30 -5.035 -0.796 -9.505 1.00 0.00 O ATOM 612 CB GLU A 30 -5.156 -3.016 -11.365 1.00 0.00 C ATOM 613 CG GLU A 30 -6.416 -2.278 -11.793 1.00 0.00 C ATOM 614 CD GLU A 30 -6.618 -2.286 -13.293 1.00 0.00 C ATOM 615 OE1 GLU A 30 -6.106 -1.374 -13.976 1.00 0.00 O ATOM 616 OE2 GLU A 30 -7.280 -3.214 -13.804 1.00 0.00 O ATOM 0 H GLU A 30 -6.913 -2.837 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.263 -3.941 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.286 -2.479 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.148 -4.002 -11.830 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.281 -2.735 -11.312 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.365 -1.247 -11.443 1.00 0.00 H new ATOM 623 N ILE A 31 -3.649 -2.025 -8.230 1.00 0.00 N ATOM 624 CA ILE A 31 -3.107 -0.880 -7.518 1.00 0.00 C ATOM 625 C ILE A 31 -1.649 -0.671 -7.899 1.00 0.00 C ATOM 626 O ILE A 31 -0.904 -1.633 -8.080 1.00 0.00 O ATOM 627 CB ILE A 31 -3.209 -1.061 -5.990 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.626 -1.468 -5.600 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.820 0.227 -5.275 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.733 -1.976 -4.189 1.00 0.00 C ATOM 0 H ILE A 31 -3.271 -2.924 -7.930 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.696 -0.008 -7.802 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.520 -1.850 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.289 -0.611 -5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.976 -2.241 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.897 0.083 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.794 0.491 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.490 1.030 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.767 -2.248 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.096 -2.852 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.414 -1.197 -3.497 1.00 0.00 H new ATOM 642 N ASP A 32 -1.248 0.578 -8.029 1.00 0.00 N ATOM 643 CA ASP A 32 0.115 0.917 -8.397 1.00 0.00 C ATOM 644 C ASP A 32 0.570 2.120 -7.601 1.00 0.00 C ATOM 645 O ASP A 32 -0.023 3.193 -7.700 1.00 0.00 O ATOM 646 CB ASP A 32 0.230 1.243 -9.890 1.00 0.00 C ATOM 647 CG ASP A 32 -0.128 0.082 -10.799 1.00 0.00 C ATOM 648 OD1 ASP A 32 -1.328 -0.102 -11.101 1.00 0.00 O ATOM 649 OD2 ASP A 32 0.791 -0.645 -11.232 1.00 0.00 O ATOM 0 H ASP A 32 -1.854 1.385 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 32 0.743 0.053 -8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.421 2.086 -10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.250 1.560 -10.106 1.00 0.00 H new ATOM 654 N VAL A 33 1.601 1.947 -6.798 1.00 0.00 N ATOM 655 CA VAL A 33 2.157 3.059 -6.051 1.00 0.00 C ATOM 656 C VAL A 33 3.393 3.564 -6.787 1.00 0.00 C ATOM 657 O VAL A 33 4.168 2.763 -7.303 1.00 0.00 O ATOM 658 CB VAL A 33 2.502 2.668 -4.586 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.498 1.653 -4.050 1.00 0.00 C ATOM 660 CG2 VAL A 33 3.922 2.148 -4.441 1.00 0.00 C ATOM 0 H VAL A 33 2.069 1.053 -6.646 1.00 0.00 H new ATOM 0 HA VAL A 33 1.410 3.850 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 33 2.436 3.578 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.757 1.392 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.497 2.084 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.521 0.756 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.110 1.890 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.050 1.262 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.626 2.918 -4.757 1.00 0.00 H new ATOM 670 N SER A 34 3.527 4.878 -6.893 1.00 0.00 N ATOM 671 CA SER A 34 4.656 5.498 -7.580 1.00 0.00 C ATOM 672 C SER A 34 4.492 7.011 -7.534 1.00 0.00 C ATOM 673 O SER A 34 3.724 7.510 -6.727 1.00 0.00 O ATOM 674 CB SER A 34 4.747 4.997 -9.031 1.00 0.00 C ATOM 675 OG SER A 34 5.889 5.516 -9.696 1.00 0.00 O ATOM 0 H SER A 34 2.859 5.545 -6.507 1.00 0.00 H new ATOM 0 HA SER A 34 5.585 5.223 -7.080 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.786 3.908 -9.038 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.847 5.287 -9.573 1.00 0.00 H new ATOM 0 HG SER A 34 5.916 5.175 -10.615 1.00 0.00 H new ATOM 681 N ASN A 35 5.220 7.729 -8.385 1.00 0.00 N ATOM 682 CA ASN A 35 5.137 9.191 -8.451 1.00 0.00 C ATOM 683 C ASN A 35 5.526 9.810 -7.115 1.00 0.00 C ATOM 684 O ASN A 35 4.672 10.260 -6.348 1.00 0.00 O ATOM 685 CB ASN A 35 3.727 9.641 -8.858 1.00 0.00 C ATOM 686 CG ASN A 35 3.363 9.189 -10.256 1.00 0.00 C ATOM 687 OD1 ASN A 35 3.628 9.882 -11.241 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.752 8.021 -10.353 1.00 0.00 N ATOM 0 H ASN A 35 5.881 7.320 -9.046 1.00 0.00 H new ATOM 0 HA ASN A 35 5.838 9.535 -9.211 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.002 9.242 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.664 10.728 -8.802 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.481 7.662 -11.268 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.551 7.479 -9.513 1.00 0.00 H new ATOM 695 N PRO A 36 6.832 9.861 -6.833 1.00 0.00 N ATOM 696 CA PRO A 36 7.341 10.291 -5.533 1.00 0.00 C ATOM 697 C PRO A 36 7.238 11.794 -5.322 1.00 0.00 C ATOM 698 O PRO A 36 7.319 12.583 -6.268 1.00 0.00 O ATOM 699 CB PRO A 36 8.803 9.864 -5.579 1.00 0.00 C ATOM 700 CG PRO A 36 9.162 9.930 -7.022 1.00 0.00 C ATOM 701 CD PRO A 36 7.922 9.526 -7.770 1.00 0.00 C ATOM 0 HA PRO A 36 6.770 9.857 -4.712 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.430 10.527 -4.983 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.936 8.858 -5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.477 10.935 -7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.992 9.261 -7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.825 10.069 -8.710 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.929 8.464 -8.015 1.00 0.00 H new ATOM 709 N GLN A 37 7.040 12.178 -4.077 1.00 0.00 N ATOM 710 CA GLN A 37 7.018 13.575 -3.696 1.00 0.00 C ATOM 711 C GLN A 37 7.848 13.776 -2.438 1.00 0.00 C ATOM 712 O GLN A 37 7.467 13.327 -1.359 1.00 0.00 O ATOM 713 CB GLN A 37 5.578 14.035 -3.462 1.00 0.00 C ATOM 714 CG GLN A 37 5.459 15.448 -2.914 1.00 0.00 C ATOM 715 CD GLN A 37 6.083 16.489 -3.821 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.123 16.325 -5.041 1.00 0.00 O ATOM 717 NE2 GLN A 37 6.571 17.565 -3.228 1.00 0.00 N ATOM 0 H GLN A 37 6.890 11.531 -3.302 1.00 0.00 H new ATOM 0 HA GLN A 37 7.445 14.172 -4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.031 13.975 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.096 13.346 -2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.406 15.687 -2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.936 15.494 -1.935 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.516 17.658 -2.214 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.003 18.302 -3.785 1.00 0.00 H new ATOM 726 N THR A 38 8.995 14.413 -2.582 1.00 0.00 N ATOM 727 CA THR A 38 9.823 14.723 -1.435 1.00 0.00 C ATOM 728 C THR A 38 9.236 15.912 -0.682 1.00 0.00 C ATOM 729 O THR A 38 9.493 17.072 -1.012 1.00 0.00 O ATOM 730 CB THR A 38 11.275 15.016 -1.843 1.00 0.00 C ATOM 731 OG1 THR A 38 11.792 13.919 -2.611 1.00 0.00 O ATOM 732 CG2 THR A 38 12.142 15.226 -0.613 1.00 0.00 C ATOM 0 H THR A 38 9.372 14.724 -3.477 1.00 0.00 H new ATOM 0 HA THR A 38 9.836 13.849 -0.784 1.00 0.00 H new ATOM 0 HB THR A 38 11.291 15.925 -2.444 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.717 14.109 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.167 15.432 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.759 16.069 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.123 14.327 0.004 1.00 0.00 H new ATOM 740 N VAL A 39 8.436 15.603 0.320 1.00 0.00 N ATOM 741 CA VAL A 39 7.693 16.599 1.065 1.00 0.00 C ATOM 742 C VAL A 39 8.035 16.512 2.552 1.00 0.00 C ATOM 743 O VAL A 39 7.476 15.716 3.289 1.00 0.00 O ATOM 744 CB VAL A 39 6.169 16.415 0.825 1.00 0.00 C ATOM 745 CG1 VAL A 39 5.788 14.950 0.872 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.336 17.181 1.833 1.00 0.00 C ATOM 0 H VAL A 39 8.283 14.647 0.642 1.00 0.00 H new ATOM 0 HA VAL A 39 7.974 17.592 0.715 1.00 0.00 H new ATOM 0 HB VAL A 39 5.960 16.815 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.716 14.847 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.332 14.408 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.041 14.540 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.278 17.022 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.566 16.828 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.565 18.244 1.761 1.00 0.00 H new ATOM 756 N GLY A 40 9.014 17.292 2.969 1.00 0.00 N ATOM 757 CA GLY A 40 9.435 17.285 4.354 1.00 0.00 C ATOM 758 C GLY A 40 10.449 18.369 4.640 1.00 0.00 C ATOM 759 O GLY A 40 10.618 19.287 3.840 1.00 0.00 O ATOM 0 H GLY A 40 9.530 17.936 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.566 17.421 4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.864 16.313 4.598 1.00 0.00 H new ATOM 763 N VAL A 41 11.116 18.266 5.777 1.00 0.00 N ATOM 764 CA VAL A 41 12.112 19.252 6.175 1.00 0.00 C ATOM 765 C VAL A 41 13.514 18.717 5.920 1.00 0.00 C ATOM 766 O VAL A 41 13.734 17.535 6.069 1.00 0.00 O ATOM 767 CB VAL A 41 11.957 19.590 7.668 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.834 20.767 8.061 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.494 19.855 7.991 1.00 0.00 C ATOM 0 H VAL A 41 10.986 17.506 6.445 1.00 0.00 H new ATOM 0 HA VAL A 41 11.959 20.155 5.584 1.00 0.00 H new ATOM 0 HB VAL A 41 12.290 18.734 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.702 20.981 9.122 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.879 20.523 7.867 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.552 21.642 7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.393 20.094 9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.136 20.694 7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.904 18.968 7.761 1.00 0.00 H new ATOM 779 N GLY A 42 14.451 19.584 5.543 1.00 0.00 N ATOM 780 CA GLY A 42 15.807 19.148 5.207 1.00 0.00 C ATOM 781 C GLY A 42 16.346 18.099 6.161 1.00 0.00 C ATOM 782 O GLY A 42 16.865 17.065 5.734 1.00 0.00 O ATOM 0 H GLY A 42 14.299 20.589 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.813 18.747 4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.472 20.012 5.212 1.00 0.00 H new ATOM 786 N ARG A 43 16.211 18.354 7.448 1.00 0.00 N ATOM 787 CA ARG A 43 16.511 17.354 8.452 1.00 0.00 C ATOM 788 C ARG A 43 15.216 16.737 8.958 1.00 0.00 C ATOM 789 O ARG A 43 14.644 17.181 9.955 1.00 0.00 O ATOM 790 CB ARG A 43 17.311 17.963 9.600 1.00 0.00 C ATOM 791 CG ARG A 43 18.723 18.347 9.199 1.00 0.00 C ATOM 792 CD ARG A 43 19.460 19.019 10.340 1.00 0.00 C ATOM 793 NE ARG A 43 20.857 19.290 10.012 1.00 0.00 N ATOM 794 CZ ARG A 43 21.709 19.881 10.846 1.00 0.00 C ATOM 795 NH1 ARG A 43 21.288 20.297 12.035 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.976 20.062 10.492 1.00 0.00 N ATOM 0 H ARG A 43 15.894 19.248 7.823 1.00 0.00 H new ATOM 0 HA ARG A 43 17.123 16.571 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.791 18.847 9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 43 17.354 17.251 10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 43 19.269 17.457 8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.689 19.018 8.341 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.960 19.954 10.592 1.00 0.00 H new ATOM 0 HD3 ARG A 43 19.413 18.384 11.225 1.00 0.00 H new ATOM 0 HE ARG A 43 21.199 19.011 9.092 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.314 20.163 12.307 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.939 20.750 12.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 23.300 19.748 9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.625 20.516 11.135 1.00 0.00 H new ATOM 810 N GLY A 44 14.757 15.718 8.249 1.00 0.00 N ATOM 811 CA GLY A 44 13.498 15.074 8.573 1.00 0.00 C ATOM 812 C GLY A 44 12.525 15.145 7.416 1.00 0.00 C ATOM 813 O GLY A 44 11.320 15.319 7.605 1.00 0.00 O ATOM 0 H GLY A 44 15.240 15.320 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.678 14.031 8.835 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.059 15.551 9.449 1.00 0.00 H new ATOM 817 N ARG A 45 13.059 15.040 6.213 1.00 0.00 N ATOM 818 CA ARG A 45 12.267 15.112 5.007 1.00 0.00 C ATOM 819 C ARG A 45 11.742 13.730 4.655 1.00 0.00 C ATOM 820 O ARG A 45 12.445 12.736 4.831 1.00 0.00 O ATOM 821 CB ARG A 45 13.127 15.686 3.883 1.00 0.00 C ATOM 822 CG ARG A 45 12.333 16.285 2.745 1.00 0.00 C ATOM 823 CD ARG A 45 13.074 17.464 2.139 1.00 0.00 C ATOM 824 NE ARG A 45 12.326 18.112 1.061 1.00 0.00 N ATOM 825 CZ ARG A 45 12.898 18.711 0.014 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.221 18.755 -0.093 1.00 0.00 N ATOM 827 NH2 ARG A 45 12.144 19.273 -0.923 1.00 0.00 N ATOM 0 H ARG A 45 14.056 14.902 6.048 1.00 0.00 H new ATOM 0 HA ARG A 45 11.408 15.766 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.783 16.452 4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 45 13.767 14.896 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.155 15.528 1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.357 16.609 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.284 18.195 2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.035 17.124 1.754 1.00 0.00 H new ATOM 0 HE ARG A 45 11.307 18.106 1.113 1.00 0.00 H new ATOM 0 HH11 ARG A 45 14.805 18.330 0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 45 14.653 19.214 -0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.127 19.247 -0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.581 19.731 -1.723 1.00 0.00 H new ATOM 841 N PHE A 46 10.508 13.654 4.187 1.00 0.00 N ATOM 842 CA PHE A 46 9.915 12.370 3.867 1.00 0.00 C ATOM 843 C PHE A 46 9.321 12.380 2.465 1.00 0.00 C ATOM 844 O PHE A 46 8.775 13.384 2.016 1.00 0.00 O ATOM 845 CB PHE A 46 8.863 11.976 4.916 1.00 0.00 C ATOM 846 CG PHE A 46 7.717 12.942 5.065 1.00 0.00 C ATOM 847 CD1 PHE A 46 7.797 14.005 5.953 1.00 0.00 C ATOM 848 CD2 PHE A 46 6.555 12.778 4.327 1.00 0.00 C ATOM 849 CE1 PHE A 46 6.741 14.884 6.098 1.00 0.00 C ATOM 850 CE2 PHE A 46 5.496 13.652 4.472 1.00 0.00 C ATOM 851 CZ PHE A 46 5.588 14.707 5.357 1.00 0.00 C ATOM 0 H PHE A 46 9.903 14.459 4.022 1.00 0.00 H new ATOM 0 HA PHE A 46 10.703 11.617 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.461 10.997 4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.357 11.871 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 46 8.694 14.147 6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.477 11.957 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.817 15.709 6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.596 13.510 3.893 1.00 0.00 H new ATOM 0 HZ PHE A 46 4.761 15.392 5.470 1.00 0.00 H new ATOM 861 N THR A 47 9.460 11.266 1.771 1.00 0.00 N ATOM 862 CA THR A 47 8.965 11.146 0.413 1.00 0.00 C ATOM 863 C THR A 47 7.636 10.397 0.399 1.00 0.00 C ATOM 864 O THR A 47 7.537 9.282 0.922 1.00 0.00 O ATOM 865 CB THR A 47 9.986 10.407 -0.474 1.00 0.00 C ATOM 866 OG1 THR A 47 11.303 10.912 -0.214 1.00 0.00 O ATOM 867 CG2 THR A 47 9.656 10.582 -1.950 1.00 0.00 C ATOM 0 H THR A 47 9.915 10.426 2.129 1.00 0.00 H new ATOM 0 HA THR A 47 8.815 12.150 0.015 1.00 0.00 H new ATOM 0 HB THR A 47 9.942 9.344 -0.235 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.951 10.440 -0.777 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.392 10.050 -2.553 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.663 10.179 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.676 11.642 -2.204 1.00 0.00 H new ATOM 875 N THR A 48 6.618 11.020 -0.172 1.00 0.00 N ATOM 876 CA THR A 48 5.304 10.411 -0.263 1.00 0.00 C ATOM 877 C THR A 48 5.146 9.674 -1.590 1.00 0.00 C ATOM 878 O THR A 48 5.793 10.015 -2.584 1.00 0.00 O ATOM 879 CB THR A 48 4.186 11.464 -0.112 1.00 0.00 C ATOM 880 OG1 THR A 48 4.380 12.524 -1.054 1.00 0.00 O ATOM 881 CG2 THR A 48 4.160 12.036 1.298 1.00 0.00 C ATOM 0 H THR A 48 6.679 11.952 -0.581 1.00 0.00 H new ATOM 0 HA THR A 48 5.215 9.696 0.555 1.00 0.00 H new ATOM 0 HB THR A 48 3.232 10.973 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.665 13.187 -0.952 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.363 12.775 1.376 1.00 0.00 H new ATOM 0 HG22 THR A 48 3.982 11.233 2.013 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.117 12.510 1.516 1.00 0.00 H new ATOM 889 N TYR A 49 4.305 8.652 -1.587 1.00 0.00 N ATOM 890 CA TYR A 49 4.066 7.841 -2.765 1.00 0.00 C ATOM 891 C TYR A 49 2.607 7.944 -3.181 1.00 0.00 C ATOM 892 O TYR A 49 1.714 8.041 -2.337 1.00 0.00 O ATOM 893 CB TYR A 49 4.438 6.381 -2.487 1.00 0.00 C ATOM 894 CG TYR A 49 5.872 6.208 -2.039 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.897 6.072 -2.965 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.200 6.193 -0.689 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.208 5.925 -2.560 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.510 6.050 -0.276 1.00 0.00 C ATOM 899 CZ TYR A 49 8.510 5.916 -1.214 1.00 0.00 C ATOM 900 OH TYR A 49 9.817 5.775 -0.803 1.00 0.00 O ATOM 0 H TYR A 49 3.770 8.363 -0.768 1.00 0.00 H new ATOM 0 HA TYR A 49 4.690 8.209 -3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.774 5.983 -1.720 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.272 5.792 -3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.665 6.081 -4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.418 6.295 0.049 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.994 5.818 -3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.749 6.043 0.777 1.00 0.00 H new ATOM 0 HH TYR A 49 9.855 5.790 0.176 1.00 0.00 H new ATOM 910 N GLU A 50 2.380 7.935 -4.480 1.00 0.00 N ATOM 911 CA GLU A 50 1.048 8.099 -5.036 1.00 0.00 C ATOM 912 C GLU A 50 0.425 6.735 -5.344 1.00 0.00 C ATOM 913 O GLU A 50 0.973 5.951 -6.121 1.00 0.00 O ATOM 914 CB GLU A 50 1.137 8.961 -6.301 1.00 0.00 C ATOM 915 CG GLU A 50 -0.197 9.470 -6.805 1.00 0.00 C ATOM 916 CD GLU A 50 -0.067 10.367 -8.017 1.00 0.00 C ATOM 917 OE1 GLU A 50 -0.060 9.848 -9.152 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.015 11.601 -7.839 1.00 0.00 O ATOM 0 H GLU A 50 3.112 7.814 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 50 0.407 8.598 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.785 9.814 -6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.612 8.378 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.833 8.621 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.696 10.018 -6.006 1.00 0.00 H new ATOM 925 N ILE A 51 -0.715 6.457 -4.717 1.00 0.00 N ATOM 926 CA ILE A 51 -1.416 5.191 -4.896 1.00 0.00 C ATOM 927 C ILE A 51 -2.475 5.311 -5.981 1.00 0.00 C ATOM 928 O ILE A 51 -3.425 6.082 -5.847 1.00 0.00 O ATOM 929 CB ILE A 51 -2.146 4.711 -3.616 1.00 0.00 C ATOM 930 CG1 ILE A 51 -1.175 4.247 -2.525 1.00 0.00 C ATOM 931 CG2 ILE A 51 -3.119 3.592 -3.969 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.392 5.362 -1.873 1.00 0.00 C ATOM 0 H ILE A 51 -1.176 7.100 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.641 4.472 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.692 5.563 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.737 3.716 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.475 3.533 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.631 3.257 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.852 3.960 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.571 2.758 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.270 4.946 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.201 5.880 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.081 6.066 -1.407 1.00 0.00 H new ATOM 944 N ARG A 52 -2.311 4.538 -7.030 1.00 0.00 N ATOM 945 CA ARG A 52 -3.299 4.444 -8.089 1.00 0.00 C ATOM 946 C ARG A 52 -4.047 3.125 -7.987 1.00 0.00 C ATOM 947 O ARG A 52 -3.435 2.094 -7.743 1.00 0.00 O ATOM 948 CB ARG A 52 -2.596 4.536 -9.430 1.00 0.00 C ATOM 949 CG ARG A 52 -2.655 5.903 -10.054 1.00 0.00 C ATOM 950 CD ARG A 52 -1.834 5.936 -11.328 1.00 0.00 C ATOM 951 NE ARG A 52 -2.244 4.891 -12.270 1.00 0.00 N ATOM 952 CZ ARG A 52 -1.395 4.076 -12.905 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.083 4.191 -12.718 1.00 0.00 N ATOM 954 NH2 ARG A 52 -1.861 3.142 -13.727 1.00 0.00 N ATOM 0 H ARG A 52 -1.488 3.954 -7.177 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.015 5.260 -7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.552 4.250 -9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.043 3.815 -10.114 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.690 6.166 -10.273 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.279 6.647 -9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.938 6.912 -11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.779 5.811 -11.083 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.241 4.778 -12.453 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.282 4.904 -12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.558 3.566 -13.206 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.866 3.047 -13.873 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.214 2.520 -14.212 1.00 0.00 H new ATOM 968 N VAL A 53 -5.360 3.148 -8.156 1.00 0.00 N ATOM 969 CA VAL A 53 -6.142 1.916 -8.081 1.00 0.00 C ATOM 970 C VAL A 53 -7.363 1.943 -8.993 1.00 0.00 C ATOM 971 O VAL A 53 -8.033 2.968 -9.134 1.00 0.00 O ATOM 972 CB VAL A 53 -6.571 1.583 -6.620 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.579 2.813 -5.736 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.934 0.896 -6.570 1.00 0.00 C ATOM 0 H VAL A 53 -5.903 3.991 -8.343 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.480 1.124 -8.433 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.823 0.891 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.884 2.534 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.579 3.246 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.280 3.545 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.195 0.681 -5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.688 1.551 -7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.893 -0.036 -7.134 1.00 0.00 H new ATOM 984 N LYS A 54 -7.611 0.805 -9.635 1.00 0.00 N ATOM 985 CA LYS A 54 -8.851 0.567 -10.353 1.00 0.00 C ATOM 986 C LYS A 54 -9.457 -0.735 -9.854 1.00 0.00 C ATOM 987 O LYS A 54 -8.733 -1.705 -9.612 1.00 0.00 O ATOM 988 CB LYS A 54 -8.617 0.488 -11.857 1.00 0.00 C ATOM 989 CG LYS A 54 -9.904 0.525 -12.663 1.00 0.00 C ATOM 990 CD LYS A 54 -9.748 1.330 -13.938 1.00 0.00 C ATOM 991 CE LYS A 54 -9.554 2.806 -13.636 1.00 0.00 C ATOM 992 NZ LYS A 54 -9.562 3.637 -14.865 1.00 0.00 N ATOM 0 H LYS A 54 -6.956 0.024 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.531 1.399 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.979 1.317 -12.164 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.078 -0.431 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.207 -0.492 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.700 0.956 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.895 0.957 -14.505 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.630 1.197 -14.565 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.344 3.145 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.609 2.946 -13.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.426 4.636 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.792 3.333 -15.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.473 3.525 -15.354 1.00 0.00 H new ATOM 1006 N THR A 55 -10.764 -0.754 -9.676 1.00 0.00 N ATOM 1007 CA THR A 55 -11.423 -1.920 -9.134 1.00 0.00 C ATOM 1008 C THR A 55 -12.933 -1.798 -9.226 1.00 0.00 C ATOM 1009 O THR A 55 -13.473 -0.715 -9.450 1.00 0.00 O ATOM 1010 CB THR A 55 -11.043 -2.135 -7.660 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.520 -3.407 -7.224 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.636 -1.043 -6.778 1.00 0.00 C ATOM 0 H THR A 55 -11.386 0.023 -9.899 1.00 0.00 H new ATOM 0 HA THR A 55 -11.091 -2.771 -9.729 1.00 0.00 H new ATOM 0 HB THR A 55 -9.957 -2.096 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.398 -4.065 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.352 -1.219 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.258 -0.072 -7.098 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.723 -1.056 -6.864 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.606 -2.925 -9.067 1.00 0.00 N ATOM 1021 CA ASN A 56 -15.045 -2.922 -8.878 1.00 0.00 C ATOM 1022 C ASN A 56 -15.372 -3.491 -7.505 1.00 0.00 C ATOM 1023 O ASN A 56 -16.454 -4.014 -7.273 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.798 -3.667 -10.000 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.384 -5.119 -10.224 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -15.457 -5.616 -11.345 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -14.971 -5.822 -9.183 1.00 0.00 N ATOM 0 H ASN A 56 -13.179 -3.851 -9.065 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.392 -1.890 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.864 -3.643 -9.775 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.657 -3.120 -10.932 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.704 -6.799 -9.301 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.919 -5.387 -8.262 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.393 -3.411 -6.610 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.573 -3.805 -5.218 1.00 0.00 C ATOM 1036 C LEU A 57 -15.708 -3.019 -4.579 1.00 0.00 C ATOM 1037 O LEU A 57 -15.842 -1.814 -4.800 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.293 -3.541 -4.429 1.00 0.00 C ATOM 1039 CG LEU A 57 -12.148 -4.528 -4.647 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.843 -3.900 -4.230 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.358 -5.802 -3.860 1.00 0.00 C ATOM 0 H LEU A 57 -13.456 -3.072 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.812 -4.868 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.936 -2.542 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.541 -3.533 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.122 -4.777 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.031 -4.610 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.664 -3.005 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.889 -3.631 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.525 -6.482 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.414 -5.568 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.287 -6.276 -4.176 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.520 -3.692 -3.756 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.649 -3.061 -3.076 1.00 0.00 C ATOM 1055 C PRO A 58 -17.175 -2.172 -1.936 1.00 0.00 C ATOM 1056 O PRO A 58 -17.838 -1.210 -1.555 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.452 -4.245 -2.541 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.468 -5.355 -2.391 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.386 -5.122 -3.412 1.00 0.00 C ATOM 0 HA PRO A 58 -18.229 -2.414 -3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.920 -4.003 -1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.252 -4.520 -3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.052 -5.368 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.948 -6.321 -2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.399 -5.344 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.520 -5.757 -4.288 1.00 0.00 H new ATOM 1067 N ILE A 59 -16.004 -2.512 -1.418 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.391 -1.795 -0.314 1.00 0.00 C ATOM 1069 C ILE A 59 -14.783 -0.464 -0.760 1.00 0.00 C ATOM 1070 O ILE A 59 -14.923 0.546 -0.074 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.287 -2.664 0.347 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.255 -1.792 1.068 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.604 -3.553 -0.686 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.103 -2.579 1.646 1.00 0.00 C ATOM 0 H ILE A 59 -15.450 -3.299 -1.756 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.181 -1.584 0.407 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.768 -3.303 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.865 -1.051 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.750 -1.245 1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.835 -4.152 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.342 -4.212 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.146 -2.931 -1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.410 -1.899 2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.482 -3.302 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.584 -3.105 0.845 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.133 -0.465 -1.920 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.322 0.677 -2.346 1.00 0.00 C ATOM 1088 C PHE A 60 -14.144 1.912 -2.668 1.00 0.00 C ATOM 1089 O PHE A 60 -13.594 3.008 -2.725 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.451 0.297 -3.539 1.00 0.00 C ATOM 1091 CG PHE A 60 -11.192 -0.425 -3.152 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.153 -1.232 -2.028 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -10.049 -0.295 -3.917 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.998 -1.897 -1.676 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.890 -0.957 -3.572 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.865 -1.759 -2.449 1.00 0.00 C ATOM 0 H PHE A 60 -14.150 -1.241 -2.582 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.689 0.937 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.029 -0.333 -4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -12.188 1.200 -4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -12.038 -1.342 -1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -10.064 0.333 -4.796 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.981 -2.524 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.003 -0.848 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.958 -2.278 -2.176 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.439 1.735 -2.899 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.361 2.864 -3.045 1.00 0.00 C ATOM 1108 C LYS A 61 -16.183 3.624 -4.365 1.00 0.00 C ATOM 1109 O LYS A 61 -17.066 3.592 -5.221 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.201 3.813 -1.871 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.120 5.003 -1.933 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.299 5.587 -0.561 1.00 0.00 C ATOM 1113 CE LYS A 61 -17.780 7.021 -0.623 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.873 7.627 0.732 1.00 0.00 N ATOM 0 H LYS A 61 -15.879 0.819 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.369 2.449 -3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.387 3.268 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.169 4.162 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.709 5.755 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.087 4.705 -2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.015 4.987 -0.000 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.354 5.543 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.098 7.608 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.756 7.057 -1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.205 8.609 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.543 7.081 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.936 7.615 1.183 1.00 0.00 H new ATOM 1128 N LEU A 62 -15.041 4.290 -4.545 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.855 5.176 -5.690 1.00 0.00 C ATOM 1130 C LEU A 62 -14.469 4.377 -6.915 1.00 0.00 C ATOM 1131 O LEU A 62 -14.490 4.900 -8.026 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.821 6.318 -5.451 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.781 6.172 -4.319 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.431 6.264 -2.943 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.959 4.893 -4.468 1.00 0.00 C ATOM 0 H LEU A 62 -14.239 4.232 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.816 5.665 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.273 6.464 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.382 7.234 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.090 7.011 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.668 6.157 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.921 7.232 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.169 5.469 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.239 4.826 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.622 4.029 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.429 4.910 -5.420 1.00 0.00 H new ATOM 1147 N LYS A 63 -14.132 3.103 -6.694 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.740 2.176 -7.762 1.00 0.00 C ATOM 1149 C LYS A 63 -12.356 2.520 -8.294 1.00 0.00 C ATOM 1150 O LYS A 63 -11.533 1.640 -8.530 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.769 2.174 -8.899 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.175 1.851 -8.427 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.278 0.431 -7.897 1.00 0.00 C ATOM 1154 CE LYS A 63 -17.211 0.350 -6.702 1.00 0.00 C ATOM 1155 NZ LYS A 63 -18.563 0.903 -7.002 1.00 0.00 N ATOM 0 H LYS A 63 -14.123 2.683 -5.765 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.706 1.173 -7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.770 3.151 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.468 1.446 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.467 2.553 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.875 1.983 -9.252 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.638 -0.228 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.288 0.075 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.307 -0.690 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.775 0.896 -5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.770 1.686 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.586 1.252 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.277 0.156 -6.884 1.00 0.00 H new ATOM 1169 N GLU A 64 -12.108 3.801 -8.474 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.821 4.281 -8.895 1.00 0.00 C ATOM 1171 C GLU A 64 -10.556 5.662 -8.339 1.00 0.00 C ATOM 1172 O GLU A 64 -11.436 6.525 -8.307 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.699 4.286 -10.411 1.00 0.00 C ATOM 1174 CG GLU A 64 -12.019 4.372 -11.162 1.00 0.00 C ATOM 1175 CD GLU A 64 -12.580 5.775 -11.197 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -12.044 6.609 -11.960 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -13.564 6.052 -10.488 1.00 0.00 O ATOM 0 H GLU A 64 -12.800 4.536 -8.330 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.069 3.597 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.074 5.128 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.180 3.379 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.875 4.017 -12.183 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.744 3.707 -10.692 1.00 0.00 H new ATOM 1184 N SER A 65 -9.339 5.848 -7.897 1.00 0.00 N ATOM 1185 CA SER A 65 -8.913 7.093 -7.295 1.00 0.00 C ATOM 1186 C SER A 65 -7.409 7.050 -7.093 1.00 0.00 C ATOM 1187 O SER A 65 -6.805 5.977 -7.134 1.00 0.00 O ATOM 1188 CB SER A 65 -9.629 7.312 -5.956 1.00 0.00 C ATOM 1189 OG SER A 65 -9.394 8.613 -5.442 1.00 0.00 O ATOM 0 H SER A 65 -8.608 5.138 -7.943 1.00 0.00 H new ATOM 0 HA SER A 65 -9.169 7.924 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.700 7.161 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.288 6.569 -5.235 1.00 0.00 H new ATOM 0 HG SER A 65 -9.866 8.718 -4.590 1.00 0.00 H new ATOM 1195 N THR A 66 -6.803 8.200 -6.891 1.00 0.00 N ATOM 1196 CA THR A 66 -5.376 8.255 -6.652 1.00 0.00 C ATOM 1197 C THR A 66 -5.046 9.243 -5.541 1.00 0.00 C ATOM 1198 O THR A 66 -5.507 10.384 -5.547 1.00 0.00 O ATOM 1199 CB THR A 66 -4.597 8.628 -7.924 1.00 0.00 C ATOM 1200 OG1 THR A 66 -5.079 7.859 -9.034 1.00 0.00 O ATOM 1201 CG2 THR A 66 -3.122 8.359 -7.725 1.00 0.00 C ATOM 0 H THR A 66 -7.273 9.105 -6.887 1.00 0.00 H new ATOM 0 HA THR A 66 -5.069 7.256 -6.344 1.00 0.00 H new ATOM 0 HB THR A 66 -4.744 9.688 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.580 8.102 -9.842 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.578 8.626 -8.631 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.753 8.955 -6.891 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.971 7.301 -7.510 1.00 0.00 H new ATOM 1209 N VAL A 67 -4.257 8.785 -4.588 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.855 9.589 -3.444 1.00 0.00 C ATOM 1211 C VAL A 67 -2.345 9.583 -3.306 1.00 0.00 C ATOM 1212 O VAL A 67 -1.671 8.802 -3.959 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.470 9.048 -2.142 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.874 9.597 -1.930 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -4.475 7.524 -2.169 1.00 0.00 C ATOM 0 H VAL A 67 -3.873 7.840 -4.583 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.213 10.605 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.861 9.381 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.284 9.198 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.834 10.685 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.510 9.302 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.911 7.145 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.065 7.177 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.453 7.158 -2.264 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.814 10.438 -2.453 1.00 0.00 N ATOM 1226 CA ARG A 68 -0.378 10.478 -2.228 1.00 0.00 C ATOM 1227 C ARG A 68 -0.084 10.540 -0.733 1.00 0.00 C ATOM 1228 O ARG A 68 -0.538 11.450 -0.040 1.00 0.00 O ATOM 1229 CB ARG A 68 0.227 11.674 -2.962 1.00 0.00 C ATOM 1230 CG ARG A 68 1.738 11.651 -3.036 1.00 0.00 C ATOM 1231 CD ARG A 68 2.244 12.837 -3.827 1.00 0.00 C ATOM 1232 NE ARG A 68 1.853 12.771 -5.235 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.185 13.686 -6.144 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.900 14.750 -5.796 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.788 13.540 -7.400 1.00 0.00 N ATOM 0 H ARG A 68 -2.350 11.112 -1.906 1.00 0.00 H new ATOM 0 HA ARG A 68 0.077 9.570 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.176 11.707 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.088 12.591 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.158 11.670 -2.030 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.072 10.725 -3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.857 13.756 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.331 12.882 -3.755 1.00 0.00 H new ATOM 0 HE ARG A 68 1.292 11.976 -5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.198 14.870 -4.828 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.151 15.447 -6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.230 12.729 -7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.040 14.239 -8.099 1.00 0.00 H new ATOM 1249 N ARG A 69 0.660 9.556 -0.239 1.00 0.00 N ATOM 1250 CA ARG A 69 0.894 9.418 1.196 1.00 0.00 C ATOM 1251 C ARG A 69 2.239 8.746 1.478 1.00 0.00 C ATOM 1252 O ARG A 69 2.826 8.114 0.607 1.00 0.00 O ATOM 1253 CB ARG A 69 -0.247 8.622 1.821 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.487 7.284 1.148 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.849 6.726 1.506 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.939 7.598 1.057 1.00 0.00 N ATOM 1257 CZ ARG A 69 -4.202 7.463 1.455 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -4.507 6.562 2.355 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -5.156 8.241 0.977 1.00 0.00 N ATOM 0 H ARG A 69 1.112 8.842 -0.810 1.00 0.00 H new ATOM 0 HA ARG A 69 0.927 10.412 1.642 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.029 8.456 2.876 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -1.161 9.213 1.774 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.411 7.399 0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.288 6.579 1.448 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.966 5.740 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.913 6.593 2.586 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.717 8.349 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.778 5.967 2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.474 6.455 2.663 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.931 8.961 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.118 8.122 1.294 1.00 0.00 H new ATOM 1273 N ARG A 70 2.701 8.876 2.710 1.00 0.00 N ATOM 1274 CA ARG A 70 4.051 8.471 3.094 1.00 0.00 C ATOM 1275 C ARG A 70 4.121 6.986 3.484 1.00 0.00 C ATOM 1276 O ARG A 70 3.161 6.411 3.997 1.00 0.00 O ATOM 1277 CB ARG A 70 4.505 9.379 4.249 1.00 0.00 C ATOM 1278 CG ARG A 70 5.810 8.990 4.927 1.00 0.00 C ATOM 1279 CD ARG A 70 6.996 9.005 3.977 1.00 0.00 C ATOM 1280 NE ARG A 70 8.237 8.653 4.665 1.00 0.00 N ATOM 1281 CZ ARG A 70 9.351 8.243 4.059 1.00 0.00 C ATOM 1282 NH1 ARG A 70 9.408 8.154 2.731 1.00 0.00 N ATOM 1283 NH2 ARG A 70 10.413 7.936 4.787 1.00 0.00 N ATOM 0 H ARG A 70 2.153 9.266 3.477 1.00 0.00 H new ATOM 0 HA ARG A 70 4.721 8.584 2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.605 10.396 3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.718 9.397 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.003 9.675 5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.708 7.994 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.819 8.304 3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.094 9.995 3.531 1.00 0.00 H new ATOM 0 HE ARG A 70 8.251 8.726 5.682 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.594 8.401 2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.266 7.839 2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.375 8.014 5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.270 7.621 4.332 1.00 0.00 H new ATOM 1297 N TYR A 71 5.281 6.380 3.203 1.00 0.00 N ATOM 1298 CA TYR A 71 5.580 4.991 3.563 1.00 0.00 C ATOM 1299 C TYR A 71 5.231 4.689 5.022 1.00 0.00 C ATOM 1300 O TYR A 71 4.775 3.595 5.341 1.00 0.00 O ATOM 1301 CB TYR A 71 7.066 4.706 3.310 1.00 0.00 C ATOM 1302 CG TYR A 71 7.578 3.454 3.986 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.301 2.195 3.471 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.332 3.536 5.149 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.761 1.054 4.097 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.792 2.400 5.781 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.506 1.163 5.251 1.00 0.00 C ATOM 1308 OH TYR A 71 8.964 0.031 5.881 1.00 0.00 O ATOM 0 H TYR A 71 6.045 6.846 2.714 1.00 0.00 H new ATOM 0 HA TYR A 71 4.964 4.343 2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.231 4.619 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.652 5.558 3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.717 2.107 2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.562 4.506 5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.538 0.081 3.685 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.374 2.481 6.687 1.00 0.00 H new ATOM 0 HH TYR A 71 9.473 0.284 6.679 1.00 0.00 H new ATOM 1318 N SER A 72 5.467 5.660 5.897 1.00 0.00 N ATOM 1319 CA SER A 72 5.142 5.537 7.313 1.00 0.00 C ATOM 1320 C SER A 72 3.672 5.158 7.514 1.00 0.00 C ATOM 1321 O SER A 72 3.329 4.414 8.435 1.00 0.00 O ATOM 1322 CB SER A 72 5.448 6.858 8.014 1.00 0.00 C ATOM 1323 OG SER A 72 6.718 7.350 7.617 1.00 0.00 O ATOM 0 H SER A 72 5.889 6.554 5.645 1.00 0.00 H new ATOM 0 HA SER A 72 5.750 4.742 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.677 7.590 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.428 6.716 9.095 1.00 0.00 H new ATOM 0 HG SER A 72 6.898 8.198 8.074 1.00 0.00 H new ATOM 1329 N ASP A 73 2.812 5.657 6.633 1.00 0.00 N ATOM 1330 CA ASP A 73 1.388 5.356 6.698 1.00 0.00 C ATOM 1331 C ASP A 73 1.132 3.934 6.226 1.00 0.00 C ATOM 1332 O ASP A 73 0.238 3.257 6.732 1.00 0.00 O ATOM 1333 CB ASP A 73 0.580 6.341 5.852 1.00 0.00 C ATOM 1334 CG ASP A 73 0.758 7.776 6.299 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.058 8.206 7.241 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.596 8.489 5.706 1.00 0.00 O ATOM 0 H ASP A 73 3.078 6.273 5.864 1.00 0.00 H new ATOM 0 HA ASP A 73 1.068 5.453 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.881 6.250 4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.476 6.077 5.903 1.00 0.00 H new ATOM 1341 N PHE A 74 1.929 3.481 5.257 1.00 0.00 N ATOM 1342 CA PHE A 74 1.845 2.100 4.778 1.00 0.00 C ATOM 1343 C PHE A 74 2.129 1.130 5.924 1.00 0.00 C ATOM 1344 O PHE A 74 1.527 0.059 6.014 1.00 0.00 O ATOM 1345 CB PHE A 74 2.844 1.834 3.641 1.00 0.00 C ATOM 1346 CG PHE A 74 2.522 2.498 2.326 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.662 3.867 2.162 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.107 1.740 1.239 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.393 4.467 0.947 1.00 0.00 C ATOM 1350 CE2 PHE A 74 1.833 2.336 0.024 1.00 0.00 C ATOM 1351 CZ PHE A 74 1.977 3.699 -0.122 1.00 0.00 C ATOM 0 H PHE A 74 2.637 4.047 4.790 1.00 0.00 H new ATOM 0 HA PHE A 74 0.835 1.947 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.831 2.165 3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.906 0.758 3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.986 4.473 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.997 0.671 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.508 5.535 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.506 1.735 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.764 4.166 -1.072 1.00 0.00 H new ATOM 1361 N GLU A 75 3.050 1.521 6.799 1.00 0.00 N ATOM 1362 CA GLU A 75 3.436 0.697 7.939 1.00 0.00 C ATOM 1363 C GLU A 75 2.272 0.528 8.899 1.00 0.00 C ATOM 1364 O GLU A 75 1.907 -0.587 9.272 1.00 0.00 O ATOM 1365 CB GLU A 75 4.586 1.337 8.701 1.00 0.00 C ATOM 1366 CG GLU A 75 5.699 1.880 7.832 1.00 0.00 C ATOM 1367 CD GLU A 75 6.870 2.354 8.659 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.716 1.515 9.034 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.936 3.560 8.963 1.00 0.00 O ATOM 0 H GLU A 75 3.546 2.410 6.739 1.00 0.00 H new ATOM 0 HA GLU A 75 3.741 -0.274 7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.191 2.149 9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.005 0.599 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.031 1.106 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.321 2.706 7.229 1.00 0.00 H new ATOM 1376 N TRP A 76 1.711 1.661 9.300 1.00 0.00 N ATOM 1377 CA TRP A 76 0.575 1.702 10.215 1.00 0.00 C ATOM 1378 C TRP A 76 -0.614 0.935 9.638 1.00 0.00 C ATOM 1379 O TRP A 76 -1.418 0.361 10.375 1.00 0.00 O ATOM 1380 CB TRP A 76 0.229 3.174 10.511 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.230 3.476 10.687 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.079 3.938 9.725 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.011 3.362 11.887 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.332 4.122 10.248 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.320 3.770 11.568 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.737 2.953 13.194 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.348 3.785 12.504 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -2.761 2.966 14.125 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.054 3.378 13.775 1.00 0.00 C ATOM 0 H TRP A 76 2.031 2.582 8.999 1.00 0.00 H new ATOM 0 HA TRP A 76 0.834 1.211 11.153 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.756 3.477 11.416 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.613 3.789 9.697 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.803 4.131 8.699 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.143 4.466 9.734 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.744 2.632 13.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.344 4.107 12.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.560 2.653 15.139 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.832 3.374 14.524 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.689 0.898 8.315 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.732 0.171 7.620 1.00 0.00 C ATOM 1402 C LEU A 77 -1.480 -1.327 7.762 1.00 0.00 C ATOM 1403 O LEU A 77 -2.394 -2.102 8.043 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.743 0.605 6.143 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.871 0.061 5.255 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.585 -1.360 4.812 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.205 0.135 5.976 1.00 0.00 C ATOM 0 H LEU A 77 -0.029 1.371 7.698 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.709 0.392 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.785 1.694 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.792 0.310 5.698 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.923 0.687 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.402 -1.717 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.655 -1.384 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.492 -2.002 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.990 -0.255 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.159 -0.459 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.425 1.172 6.228 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.221 -1.713 7.588 1.00 0.00 N ATOM 1420 CA ARG A 78 0.183 -3.107 7.674 1.00 0.00 C ATOM 1421 C ARG A 78 -0.144 -3.703 9.036 1.00 0.00 C ATOM 1422 O ARG A 78 -0.948 -4.631 9.146 1.00 0.00 O ATOM 1423 CB ARG A 78 1.686 -3.245 7.420 1.00 0.00 C ATOM 1424 CG ARG A 78 2.225 -4.641 7.696 1.00 0.00 C ATOM 1425 CD ARG A 78 3.708 -4.728 7.406 1.00 0.00 C ATOM 1426 NE ARG A 78 4.268 -6.031 7.762 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.554 -6.245 8.034 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.410 -5.227 8.077 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.980 -7.474 8.290 1.00 0.00 N ATOM 0 H ARG A 78 0.544 -1.070 7.384 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.374 -3.651 6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.896 -2.982 6.383 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.219 -2.529 8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.040 -4.905 8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.690 -5.367 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.880 -4.538 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.230 -3.947 7.959 1.00 0.00 H new ATOM 0 HE ARG A 78 3.632 -6.828 7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.082 -4.277 7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.394 -5.396 8.286 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.323 -8.254 8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.965 -7.639 8.498 1.00 0.00 H new ATOM 1443 N SER A 79 0.480 -3.152 10.063 1.00 0.00 N ATOM 1444 CA SER A 79 0.398 -3.711 11.400 1.00 0.00 C ATOM 1445 C SER A 79 -1.028 -3.692 11.938 1.00 0.00 C ATOM 1446 O SER A 79 -1.431 -4.599 12.662 1.00 0.00 O ATOM 1447 CB SER A 79 1.346 -2.954 12.329 1.00 0.00 C ATOM 1448 OG SER A 79 1.272 -1.555 12.101 1.00 0.00 O ATOM 0 H SER A 79 1.053 -2.311 9.994 1.00 0.00 H new ATOM 0 HA SER A 79 0.701 -4.757 11.353 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.094 -3.171 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.368 -3.298 12.171 1.00 0.00 H new ATOM 0 HG SER A 79 1.886 -1.092 12.708 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.799 -2.676 11.564 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.184 -2.581 11.999 1.00 0.00 C ATOM 1456 C GLU A 80 -3.977 -3.779 11.482 1.00 0.00 C ATOM 1457 O GLU A 80 -4.690 -4.442 12.242 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.812 -1.276 11.504 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.211 -1.033 12.042 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.245 -0.717 13.525 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -4.642 -1.465 14.317 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.903 0.275 13.910 1.00 0.00 O ATOM 0 H GLU A 80 -1.489 -1.912 10.964 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.209 -2.584 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.171 -0.442 11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.848 -1.290 10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.664 -0.208 11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.822 -1.915 11.853 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.819 -4.068 10.190 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.481 -5.209 9.568 1.00 0.00 C ATOM 1471 C LEU A 81 -4.069 -6.510 10.245 1.00 0.00 C ATOM 1472 O LEU A 81 -4.902 -7.384 10.484 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.139 -5.286 8.078 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.681 -4.162 7.203 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.171 -4.323 5.785 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.196 -4.158 7.216 1.00 0.00 C ATOM 0 H LEU A 81 -3.236 -3.524 9.554 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.556 -5.071 9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.054 -5.306 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.513 -6.233 7.689 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.332 -3.210 7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.562 -3.517 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.082 -4.287 5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.502 -5.282 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.563 -3.348 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.566 -5.110 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.551 -4.013 8.236 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.781 -6.629 10.544 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.244 -7.834 11.167 1.00 0.00 C ATOM 1490 C GLU A 82 -2.788 -8.027 12.577 1.00 0.00 C ATOM 1491 O GLU A 82 -2.961 -9.155 13.039 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.716 -7.773 11.226 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.065 -7.633 9.869 1.00 0.00 C ATOM 1494 CD GLU A 82 1.422 -7.903 9.896 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.200 -6.970 10.179 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.823 -9.056 9.624 1.00 0.00 O ATOM 0 H GLU A 82 -2.087 -5.904 10.365 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.556 -8.679 10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.418 -6.932 11.852 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.343 -8.677 11.708 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.541 -8.322 9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.239 -6.626 9.491 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.040 -6.925 13.259 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.485 -6.968 14.642 1.00 0.00 C ATOM 1505 C ARG A 83 -4.949 -7.355 14.759 1.00 0.00 C ATOM 1506 O ARG A 83 -5.285 -8.364 15.377 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.261 -5.617 15.313 1.00 0.00 C ATOM 1508 CG ARG A 83 -1.799 -5.296 15.549 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.127 -6.411 16.320 1.00 0.00 C ATOM 1510 NE ARG A 83 0.205 -6.048 16.798 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.954 -6.836 17.567 1.00 0.00 C ATOM 1512 NH1 ARG A 83 0.505 -8.031 17.937 1.00 0.00 N ATOM 1513 NH2 ARG A 83 2.154 -6.431 17.965 1.00 0.00 N ATOM 0 H ARG A 83 -2.944 -5.984 12.877 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.894 -7.733 15.145 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.701 -4.835 14.694 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.787 -5.602 16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.294 -5.151 14.594 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.711 -4.360 16.101 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.751 -6.685 17.171 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.051 -7.292 15.683 1.00 0.00 H new ATOM 0 HE ARG A 83 0.582 -5.140 16.527 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.416 -8.347 17.632 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.081 -8.632 18.526 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.503 -5.515 17.682 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.727 -7.035 18.554 1.00 0.00 H new ATOM 1527 N GLU A 84 -5.812 -6.555 14.163 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.247 -6.737 14.330 1.00 0.00 C ATOM 1529 C GLU A 84 -7.770 -7.914 13.518 1.00 0.00 C ATOM 1530 O GLU A 84 -8.695 -8.604 13.942 1.00 0.00 O ATOM 1531 CB GLU A 84 -7.993 -5.460 13.956 1.00 0.00 C ATOM 1532 CG GLU A 84 -7.587 -4.261 14.795 1.00 0.00 C ATOM 1533 CD GLU A 84 -7.755 -4.501 16.282 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -8.910 -4.535 16.763 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -6.732 -4.649 16.982 1.00 0.00 O ATOM 0 H GLU A 84 -5.549 -5.775 13.561 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.427 -6.960 15.382 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.813 -5.237 12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.064 -5.627 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.546 -4.013 14.587 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.185 -3.398 14.501 1.00 0.00 H new ATOM 1542 N SER A 85 -7.171 -8.157 12.369 1.00 0.00 N ATOM 1543 CA SER A 85 -7.619 -9.226 11.504 1.00 0.00 C ATOM 1544 C SER A 85 -6.485 -10.179 11.185 1.00 0.00 C ATOM 1545 O SER A 85 -5.349 -9.989 11.618 1.00 0.00 O ATOM 1546 CB SER A 85 -8.214 -8.651 10.227 1.00 0.00 C ATOM 1547 OG SER A 85 -9.526 -8.163 10.455 1.00 0.00 O ATOM 0 H SER A 85 -6.374 -7.628 12.015 1.00 0.00 H new ATOM 0 HA SER A 85 -8.391 -9.791 12.027 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.581 -7.845 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.237 -9.419 9.454 1.00 0.00 H new ATOM 0 HG SER A 85 -10.003 -8.096 9.602 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.812 -11.218 10.442 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.856 -12.256 10.104 1.00 0.00 C ATOM 1555 C LYS A 86 -5.371 -12.053 8.686 1.00 0.00 C ATOM 1556 O LYS A 86 -5.040 -13.006 7.980 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.527 -13.611 10.243 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.419 -13.688 11.466 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.140 -15.023 11.560 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.127 -15.213 10.418 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.773 -16.550 10.464 1.00 0.00 N ATOM 0 H LYS A 86 -7.744 -11.367 10.056 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.000 -12.209 10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.119 -13.814 9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.764 -14.387 10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.819 -13.536 12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.152 -12.882 11.432 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.410 -15.832 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.668 -15.085 12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.892 -14.438 10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.610 -15.092 9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.438 -16.642 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.045 -17.290 10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.288 -16.656 11.361 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.369 -10.793 8.276 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.967 -10.409 6.929 1.00 0.00 C ATOM 1577 C VAL A 87 -3.621 -10.997 6.547 1.00 0.00 C ATOM 1578 O VAL A 87 -2.695 -11.052 7.355 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.892 -8.879 6.767 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.482 -8.497 5.348 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.214 -8.247 7.134 1.00 0.00 C ATOM 0 H VAL A 87 -5.645 -10.008 8.866 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.736 -10.808 6.268 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.128 -8.500 7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.437 -7.411 5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.502 -8.919 5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.214 -8.887 4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.146 -7.166 7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.996 -8.635 6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.455 -8.483 8.170 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.534 -11.428 5.302 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.288 -11.980 4.747 1.00 0.00 C ATOM 1593 C VAL A 88 -1.209 -10.889 4.526 1.00 0.00 C ATOM 1594 O VAL A 88 -0.370 -11.000 3.628 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.576 -12.706 3.409 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.808 -11.705 2.286 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.463 -13.686 3.059 1.00 0.00 C ATOM 0 H VAL A 88 -4.312 -11.411 4.643 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.897 -12.689 5.477 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.491 -13.285 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.008 -12.240 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.662 -11.073 2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.921 -11.084 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.696 -14.179 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.520 -13.147 2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.376 -14.434 3.847 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.220 -9.853 5.364 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.327 -8.703 5.198 1.00 0.00 C ATOM 1609 C VAL A 89 1.134 -9.147 5.050 1.00 0.00 C ATOM 1610 O VAL A 89 1.670 -9.845 5.914 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.414 -7.723 6.390 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.094 -6.308 5.952 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.764 -7.757 7.067 1.00 0.00 C ATOM 0 H VAL A 89 -1.841 -9.785 6.170 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.657 -8.196 4.291 1.00 0.00 H new ATOM 0 HB VAL A 89 0.329 -8.052 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.162 -5.638 6.809 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.916 -6.273 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.805 -5.994 5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.773 -7.051 7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.538 -7.483 6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.957 -8.762 7.443 1.00 0.00 H new ATOM 1623 N PRO A 90 1.786 -8.755 3.943 1.00 0.00 N ATOM 1624 CA PRO A 90 3.177 -9.103 3.670 1.00 0.00 C ATOM 1625 C PRO A 90 4.155 -8.117 4.309 1.00 0.00 C ATOM 1626 O PRO A 90 3.756 -7.042 4.766 1.00 0.00 O ATOM 1627 CB PRO A 90 3.244 -9.024 2.145 1.00 0.00 C ATOM 1628 CG PRO A 90 2.256 -7.976 1.770 1.00 0.00 C ATOM 1629 CD PRO A 90 1.216 -7.936 2.860 1.00 0.00 C ATOM 0 HA PRO A 90 3.457 -10.074 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.246 -8.761 1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.995 -9.982 1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.743 -7.006 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.797 -8.206 0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.028 -6.915 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.264 -8.340 2.516 1.00 0.00 H new ATOM 1637 N PRO A 91 5.446 -8.479 4.365 1.00 0.00 N ATOM 1638 CA PRO A 91 6.486 -7.619 4.932 1.00 0.00 C ATOM 1639 C PRO A 91 6.735 -6.371 4.089 1.00 0.00 C ATOM 1640 O PRO A 91 6.690 -6.415 2.857 1.00 0.00 O ATOM 1641 CB PRO A 91 7.729 -8.514 4.937 1.00 0.00 C ATOM 1642 CG PRO A 91 7.475 -9.521 3.874 1.00 0.00 C ATOM 1643 CD PRO A 91 5.994 -9.763 3.890 1.00 0.00 C ATOM 0 HA PRO A 91 6.208 -7.246 5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.631 -7.939 4.730 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.870 -8.990 5.907 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.801 -9.154 2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.024 -10.442 4.068 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.618 -10.019 2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.728 -10.585 4.555 1.00 0.00 H new ATOM 1651 N LEU A 92 6.991 -5.261 4.768 1.00 0.00 N ATOM 1652 CA LEU A 92 7.303 -4.005 4.107 1.00 0.00 C ATOM 1653 C LEU A 92 8.670 -4.082 3.447 1.00 0.00 C ATOM 1654 O LEU A 92 9.551 -4.806 3.913 1.00 0.00 O ATOM 1655 CB LEU A 92 7.312 -2.856 5.115 1.00 0.00 C ATOM 1656 CG LEU A 92 5.972 -2.510 5.758 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.191 -1.526 6.884 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.010 -1.924 4.736 1.00 0.00 C ATOM 0 H LEU A 92 6.988 -5.207 5.787 1.00 0.00 H new ATOM 0 HA LEU A 92 6.537 -3.824 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.018 -3.102 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.692 -1.965 4.615 1.00 0.00 H new ATOM 0 HG LEU A 92 5.530 -3.425 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.234 -1.279 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.848 -1.969 7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.649 -0.619 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.063 -1.687 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.438 -1.016 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.838 -2.649 3.941 1.00 0.00 H new ATOM 1670 N PRO A 93 8.870 -3.336 2.357 1.00 0.00 N ATOM 1671 CA PRO A 93 10.168 -3.218 1.719 1.00 0.00 C ATOM 1672 C PRO A 93 11.026 -2.188 2.439 1.00 0.00 C ATOM 1673 O PRO A 93 10.666 -1.012 2.500 1.00 0.00 O ATOM 1674 CB PRO A 93 9.847 -2.743 0.295 1.00 0.00 C ATOM 1675 CG PRO A 93 8.369 -2.502 0.248 1.00 0.00 C ATOM 1676 CD PRO A 93 7.856 -2.542 1.660 1.00 0.00 C ATOM 0 HA PRO A 93 10.726 -4.154 1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.396 -1.832 0.057 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.141 -3.493 -0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.153 -1.537 -0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.877 -3.261 -0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.764 -1.542 2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.871 -3.005 1.718 1.00 0.00 H new ATOM 1684 N GLY A 94 12.138 -2.623 3.005 1.00 0.00 N ATOM 1685 CA GLY A 94 13.007 -1.708 3.713 1.00 0.00 C ATOM 1686 C GLY A 94 14.082 -2.422 4.502 1.00 0.00 C ATOM 1687 O GLY A 94 14.298 -2.129 5.678 1.00 0.00 O ATOM 0 H GLY A 94 12.455 -3.592 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.475 -1.030 2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.411 -1.096 4.390 1.00 0.00 H new ATOM 1691 N LYS A 95 14.763 -3.353 3.854 1.00 0.00 N ATOM 1692 CA LYS A 95 15.824 -4.118 4.491 1.00 0.00 C ATOM 1693 C LYS A 95 16.866 -4.515 3.443 1.00 0.00 C ATOM 1694 O LYS A 95 17.352 -5.646 3.417 1.00 0.00 O ATOM 1695 CB LYS A 95 15.220 -5.356 5.168 1.00 0.00 C ATOM 1696 CG LYS A 95 16.158 -6.074 6.126 1.00 0.00 C ATOM 1697 CD LYS A 95 15.469 -7.263 6.773 1.00 0.00 C ATOM 1698 CE LYS A 95 16.409 -8.034 7.683 1.00 0.00 C ATOM 1699 NZ LYS A 95 15.732 -9.195 8.314 1.00 0.00 N ATOM 0 H LYS A 95 14.598 -3.599 2.878 1.00 0.00 H new ATOM 0 HA LYS A 95 16.318 -3.514 5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.325 -5.056 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.903 -6.058 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.044 -6.411 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.496 -5.382 6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.610 -6.917 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.087 -7.928 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.268 -8.381 7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.791 -7.370 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.404 -9.697 8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.927 -8.861 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.389 -9.841 7.575 1.00 0.00 H new ATOM 1713 N ALA A 96 17.199 -3.565 2.573 1.00 0.00 N ATOM 1714 CA ALA A 96 18.099 -3.835 1.457 1.00 0.00 C ATOM 1715 C ALA A 96 18.878 -2.587 1.033 1.00 0.00 C ATOM 1716 O ALA A 96 20.016 -2.379 1.438 1.00 0.00 O ATOM 1717 CB ALA A 96 17.299 -4.377 0.281 1.00 0.00 C ATOM 0 H ALA A 96 16.860 -2.604 2.620 1.00 0.00 H new ATOM 0 HA ALA A 96 18.828 -4.576 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.970 -4.579 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.798 -5.299 0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.554 -3.641 -0.022 1.00 0.00 H new ATOM 1723 N PHE A 97 18.226 -1.751 0.239 1.00 0.00 N ATOM 1724 CA PHE A 97 18.842 -0.566 -0.373 1.00 0.00 C ATOM 1725 C PHE A 97 19.457 0.388 0.653 1.00 0.00 C ATOM 1726 O PHE A 97 20.396 1.121 0.349 1.00 0.00 O ATOM 1727 CB PHE A 97 17.788 0.172 -1.193 1.00 0.00 C ATOM 1728 CG PHE A 97 16.385 -0.253 -0.848 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.693 0.347 0.190 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.773 -1.283 -1.548 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.418 -0.067 0.520 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.503 -1.704 -1.217 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.824 -1.095 -0.183 1.00 0.00 C ATOM 0 H PHE A 97 17.243 -1.871 -0.006 1.00 0.00 H new ATOM 0 HA PHE A 97 19.658 -0.913 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.890 1.245 -1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.967 -0.006 -2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.156 1.148 0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.298 -1.761 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.886 0.413 1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.040 -2.510 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.828 -1.422 0.076 1.00 0.00 H new ATOM 1743 N LEU A 98 18.931 0.354 1.862 1.00 0.00 N ATOM 1744 CA LEU A 98 19.329 1.285 2.919 1.00 0.00 C ATOM 1745 C LEU A 98 20.816 1.165 3.222 1.00 0.00 C ATOM 1746 O LEU A 98 21.529 2.163 3.300 1.00 0.00 O ATOM 1747 CB LEU A 98 18.538 1.027 4.206 1.00 0.00 C ATOM 1748 CG LEU A 98 17.013 0.945 4.068 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.486 2.069 3.191 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.594 -0.417 3.533 1.00 0.00 C ATOM 0 H LEU A 98 18.216 -0.316 2.146 1.00 0.00 H new ATOM 0 HA LEU A 98 19.114 2.291 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.892 0.093 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.774 1.820 4.916 1.00 0.00 H new ATOM 0 HG LEU A 98 16.573 1.065 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.402 1.989 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.746 3.030 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.932 1.996 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.508 -0.454 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.045 -0.578 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.928 -1.196 4.219 1.00 0.00 H new ATOM 1762 N ARG A 99 21.279 -0.066 3.385 1.00 0.00 N ATOM 1763 CA ARG A 99 22.692 -0.317 3.644 1.00 0.00 C ATOM 1764 C ARG A 99 23.418 -0.677 2.358 1.00 0.00 C ATOM 1765 O ARG A 99 24.454 -1.339 2.371 1.00 0.00 O ATOM 1766 CB ARG A 99 22.882 -1.411 4.704 1.00 0.00 C ATOM 1767 CG ARG A 99 21.876 -2.560 4.662 1.00 0.00 C ATOM 1768 CD ARG A 99 21.986 -3.388 3.393 1.00 0.00 C ATOM 1769 NE ARG A 99 21.146 -4.587 3.444 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.958 -5.411 2.409 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.584 -5.194 1.257 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.151 -6.456 2.530 1.00 0.00 N ATOM 0 H ARG A 99 20.700 -0.905 3.343 1.00 0.00 H new ATOM 0 HA ARG A 99 23.126 0.602 4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.884 -1.826 4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.835 -0.948 5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.031 -3.205 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.866 -2.157 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.696 -2.779 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 99 23.025 -3.680 3.240 1.00 0.00 H new ATOM 0 HE ARG A 99 20.676 -4.806 4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 99 22.211 -4.396 1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.437 -5.826 0.470 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.673 -6.632 3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.008 -7.084 1.739 1.00 0.00 H new ATOM 1786 N GLN A 100 22.856 -0.228 1.254 1.00 0.00 N ATOM 1787 CA GLN A 100 23.394 -0.493 -0.062 1.00 0.00 C ATOM 1788 C GLN A 100 23.899 0.801 -0.685 1.00 0.00 C ATOM 1789 O GLN A 100 25.009 0.863 -1.215 1.00 0.00 O ATOM 1790 CB GLN A 100 22.289 -1.115 -0.922 1.00 0.00 C ATOM 1791 CG GLN A 100 22.313 -0.705 -2.385 1.00 0.00 C ATOM 1792 CD GLN A 100 23.318 -1.488 -3.208 1.00 0.00 C ATOM 1793 OE1 GLN A 100 22.996 -2.535 -3.773 1.00 0.00 O ATOM 1794 NE2 GLN A 100 24.542 -0.997 -3.278 1.00 0.00 N ATOM 0 H GLN A 100 22.006 0.336 1.247 1.00 0.00 H new ATOM 0 HA GLN A 100 24.234 -1.185 0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.369 -2.200 -0.862 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.322 -0.843 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.319 -0.842 -2.811 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.545 0.358 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.771 -0.127 -2.797 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.258 -1.487 -3.813 1.00 0.00 H new ATOM 1803 N LEU A 101 23.081 1.835 -0.608 1.00 0.00 N ATOM 1804 CA LEU A 101 23.386 3.096 -1.264 1.00 0.00 C ATOM 1805 C LEU A 101 24.161 4.048 -0.334 1.00 0.00 C ATOM 1806 O LEU A 101 24.369 3.744 0.843 1.00 0.00 O ATOM 1807 CB LEU A 101 22.091 3.711 -1.829 1.00 0.00 C ATOM 1808 CG LEU A 101 20.973 3.900 -0.826 1.00 0.00 C ATOM 1809 CD1 LEU A 101 21.375 5.006 0.094 1.00 0.00 C ATOM 1810 CD2 LEU A 101 19.660 4.213 -1.515 1.00 0.00 C ATOM 0 H LEU A 101 22.198 1.827 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 101 24.054 2.913 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.330 4.679 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.729 3.075 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 101 20.815 2.979 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 101 20.589 5.169 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.301 4.738 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.529 5.919 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 101 18.878 4.343 -0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.763 5.130 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.393 3.391 -2.180 1.00 0.00 H new ATOM 1822 N PRO A 102 24.626 5.189 -0.873 1.00 0.00 N ATOM 1823 CA PRO A 102 25.398 6.200 -0.129 1.00 0.00 C ATOM 1824 C PRO A 102 24.551 6.993 0.873 1.00 0.00 C ATOM 1825 O PRO A 102 23.666 6.447 1.530 1.00 0.00 O ATOM 1826 CB PRO A 102 25.921 7.135 -1.234 1.00 0.00 C ATOM 1827 CG PRO A 102 25.669 6.417 -2.516 1.00 0.00 C ATOM 1828 CD PRO A 102 24.460 5.569 -2.270 1.00 0.00 C ATOM 0 HA PRO A 102 26.178 5.735 0.474 1.00 0.00 H new ATOM 0 HB2 PRO A 102 25.404 8.094 -1.213 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.983 7.342 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 102 25.496 7.119 -3.331 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.526 5.806 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.535 6.122 -2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.432 4.700 -2.927 1.00 0.00 H new ATOM 1836 N PHE A 103 24.848 8.278 1.011 1.00 0.00 N ATOM 1837 CA PHE A 103 24.064 9.154 1.868 1.00 0.00 C ATOM 1838 C PHE A 103 23.402 10.252 1.047 1.00 0.00 C ATOM 1839 O PHE A 103 22.241 10.122 0.651 1.00 0.00 O ATOM 1840 CB PHE A 103 24.939 9.779 2.957 1.00 0.00 C ATOM 1841 CG PHE A 103 25.245 8.851 4.096 1.00 0.00 C ATOM 1842 CD1 PHE A 103 24.273 8.550 5.035 1.00 0.00 C ATOM 1843 CD2 PHE A 103 26.500 8.284 4.232 1.00 0.00 C ATOM 1844 CE1 PHE A 103 24.547 7.702 6.090 1.00 0.00 C ATOM 1845 CE2 PHE A 103 26.782 7.433 5.283 1.00 0.00 C ATOM 1846 CZ PHE A 103 25.803 7.142 6.213 1.00 0.00 C ATOM 0 H PHE A 103 25.628 8.737 0.539 1.00 0.00 H new ATOM 0 HA PHE A 103 23.291 8.551 2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 103 25.876 10.112 2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 103 24.439 10.665 3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 103 23.288 8.984 4.941 1.00 0.00 H new ATOM 0 HD2 PHE A 103 27.268 8.510 3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 103 23.781 7.477 6.817 1.00 0.00 H new ATOM 0 HE2 PHE A 103 27.765 6.996 5.377 1.00 0.00 H new ATOM 0 HZ PHE A 103 26.020 6.477 7.036 1.00 0.00 H new ATOM 1856 N ARG A 104 24.159 11.318 0.789 1.00 0.00 N ATOM 1857 CA ARG A 104 23.673 12.487 0.055 1.00 0.00 C ATOM 1858 C ARG A 104 22.574 13.217 0.824 1.00 0.00 C ATOM 1859 O ARG A 104 22.806 14.279 1.400 1.00 0.00 O ATOM 1860 CB ARG A 104 23.179 12.104 -1.340 1.00 0.00 C ATOM 1861 CG ARG A 104 24.286 11.698 -2.296 1.00 0.00 C ATOM 1862 CD ARG A 104 25.206 12.863 -2.600 1.00 0.00 C ATOM 1863 NE ARG A 104 26.150 12.553 -3.668 1.00 0.00 N ATOM 1864 CZ ARG A 104 26.985 13.441 -4.208 1.00 0.00 C ATOM 1865 NH1 ARG A 104 27.037 14.683 -3.742 1.00 0.00 N ATOM 1866 NH2 ARG A 104 27.774 13.081 -5.208 1.00 0.00 N ATOM 0 H ARG A 104 25.132 11.396 1.085 1.00 0.00 H new ATOM 0 HA ARG A 104 24.518 13.166 -0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 104 22.470 11.281 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 104 22.636 12.947 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.862 10.881 -1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 104 23.850 11.325 -3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 104 24.610 13.730 -2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 104 25.755 13.135 -1.699 1.00 0.00 H new ATOM 0 HE ARG A 104 26.173 11.597 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 104 26.436 14.962 -2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 104 27.678 15.358 -4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 104 27.742 12.126 -5.564 1.00 0.00 H new ATOM 0 HH22 ARG A 104 28.414 13.759 -5.623 1.00 0.00 H new ATOM 1880 N GLY A 105 21.385 12.637 0.845 1.00 0.00 N ATOM 1881 CA GLY A 105 20.268 13.267 1.507 1.00 0.00 C ATOM 1882 C GLY A 105 19.907 12.582 2.800 1.00 0.00 C ATOM 1883 O GLY A 105 18.926 11.833 2.861 1.00 0.00 O ATOM 0 H GLY A 105 21.175 11.737 0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 105 20.509 14.311 1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.404 13.261 0.842 1.00 0.00 H new ATOM 1887 N ASP A 106 20.726 12.833 3.812 1.00 0.00 N ATOM 1888 CA ASP A 106 20.523 12.333 5.175 1.00 0.00 C ATOM 1889 C ASP A 106 20.625 10.815 5.243 1.00 0.00 C ATOM 1890 O ASP A 106 21.600 10.265 5.748 1.00 0.00 O ATOM 1891 CB ASP A 106 19.167 12.793 5.725 1.00 0.00 C ATOM 1892 CG ASP A 106 18.969 12.416 7.180 1.00 0.00 C ATOM 1893 OD1 ASP A 106 19.440 13.164 8.063 1.00 0.00 O ATOM 1894 OD2 ASP A 106 18.335 11.374 7.447 1.00 0.00 O ATOM 0 H ASP A 106 21.568 13.400 3.712 1.00 0.00 H new ATOM 0 HA ASP A 106 21.319 12.750 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.085 13.875 5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.369 12.353 5.128 1.00 0.00 H new ATOM 1899 N ASP A 107 19.616 10.155 4.717 1.00 0.00 N ATOM 1900 CA ASP A 107 19.510 8.707 4.782 1.00 0.00 C ATOM 1901 C ASP A 107 19.858 8.100 3.443 1.00 0.00 C ATOM 1902 O ASP A 107 20.434 7.017 3.357 1.00 0.00 O ATOM 1903 CB ASP A 107 18.083 8.333 5.136 1.00 0.00 C ATOM 1904 CG ASP A 107 17.975 6.993 5.839 1.00 0.00 C ATOM 1905 OD1 ASP A 107 18.147 6.955 7.074 1.00 0.00 O ATOM 1906 OD2 ASP A 107 17.704 5.975 5.164 1.00 0.00 O ATOM 0 H ASP A 107 18.842 10.606 4.230 1.00 0.00 H new ATOM 0 HA ASP A 107 20.200 8.330 5.537 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.659 9.107 5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.484 8.308 4.226 1.00 0.00 H new ATOM 1911 N GLY A 108 19.498 8.828 2.400 1.00 0.00 N ATOM 1912 CA GLY A 108 19.683 8.339 1.053 1.00 0.00 C ATOM 1913 C GLY A 108 18.374 8.278 0.298 1.00 0.00 C ATOM 1914 O GLY A 108 18.324 7.859 -0.854 1.00 0.00 O ATOM 0 H GLY A 108 19.078 9.755 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.380 8.988 0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.132 7.346 1.084 1.00 0.00 H new ATOM 1918 N ILE A 109 17.313 8.730 0.954 1.00 0.00 N ATOM 1919 CA ILE A 109 15.966 8.668 0.397 1.00 0.00 C ATOM 1920 C ILE A 109 15.782 9.635 -0.765 1.00 0.00 C ATOM 1921 O ILE A 109 14.845 9.509 -1.547 1.00 0.00 O ATOM 1922 CB ILE A 109 14.917 8.977 1.474 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.122 10.390 2.021 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.020 7.952 2.588 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.038 10.836 2.971 1.00 0.00 C ATOM 0 H ILE A 109 17.360 9.148 1.883 1.00 0.00 H new ATOM 0 HA ILE A 109 15.828 7.652 0.027 1.00 0.00 H new ATOM 0 HB ILE A 109 13.921 8.924 1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.083 10.436 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.172 11.089 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.275 8.171 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.843 6.956 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.016 7.992 3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.251 11.847 3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.077 10.824 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.002 10.160 3.825 1.00 0.00 H new ATOM 1937 N PHE A 110 16.674 10.606 -0.861 1.00 0.00 N ATOM 1938 CA PHE A 110 16.634 11.572 -1.950 1.00 0.00 C ATOM 1939 C PHE A 110 17.170 10.961 -3.239 1.00 0.00 C ATOM 1940 O PHE A 110 17.095 11.573 -4.304 1.00 0.00 O ATOM 1941 CB PHE A 110 17.447 12.817 -1.591 1.00 0.00 C ATOM 1942 CG PHE A 110 16.856 13.632 -0.478 1.00 0.00 C ATOM 1943 CD1 PHE A 110 16.948 13.210 0.837 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.213 14.825 -0.750 1.00 0.00 C ATOM 1945 CE1 PHE A 110 16.410 13.964 1.860 1.00 0.00 C ATOM 1946 CE2 PHE A 110 15.675 15.584 0.267 1.00 0.00 C ATOM 1947 CZ PHE A 110 15.774 15.152 1.575 1.00 0.00 C ATOM 0 H PHE A 110 17.436 10.748 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 110 15.594 11.858 -2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.454 12.511 -1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.541 13.445 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.447 12.280 1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.131 15.166 -1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.488 13.623 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.177 16.515 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.353 15.745 2.374 1.00 0.00 H new ATOM 1957 N ASP A 111 17.718 9.757 -3.141 1.00 0.00 N ATOM 1958 CA ASP A 111 18.239 9.067 -4.310 1.00 0.00 C ATOM 1959 C ASP A 111 17.100 8.416 -5.081 1.00 0.00 C ATOM 1960 O ASP A 111 16.277 7.694 -4.513 1.00 0.00 O ATOM 1961 CB ASP A 111 19.275 8.015 -3.914 1.00 0.00 C ATOM 1962 CG ASP A 111 19.914 7.364 -5.123 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.770 8.007 -5.767 1.00 0.00 O ATOM 1964 OD2 ASP A 111 19.557 6.217 -5.448 1.00 0.00 O ATOM 0 H ASP A 111 17.812 9.241 -2.266 1.00 0.00 H new ATOM 0 HA ASP A 111 18.731 9.802 -4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.048 8.480 -3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 111 18.799 7.251 -3.300 1.00 0.00 H new ATOM 1969 N ASP A 112 17.068 8.679 -6.382 1.00 0.00 N ATOM 1970 CA ASP A 112 15.965 8.257 -7.240 1.00 0.00 C ATOM 1971 C ASP A 112 15.835 6.740 -7.300 1.00 0.00 C ATOM 1972 O ASP A 112 14.746 6.220 -7.549 1.00 0.00 O ATOM 1973 CB ASP A 112 16.137 8.821 -8.654 1.00 0.00 C ATOM 1974 CG ASP A 112 17.315 8.219 -9.396 1.00 0.00 C ATOM 1975 OD1 ASP A 112 18.462 8.652 -9.154 1.00 0.00 O ATOM 1976 OD2 ASP A 112 17.098 7.322 -10.237 1.00 0.00 O ATOM 0 H ASP A 112 17.803 9.189 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 112 15.049 8.653 -6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.226 8.640 -9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.267 9.902 -8.594 1.00 0.00 H new ATOM 1981 N ASN A 113 16.935 6.031 -7.074 1.00 0.00 N ATOM 1982 CA ASN A 113 16.909 4.574 -7.098 1.00 0.00 C ATOM 1983 C ASN A 113 16.134 4.054 -5.904 1.00 0.00 C ATOM 1984 O ASN A 113 15.145 3.344 -6.071 1.00 0.00 O ATOM 1985 CB ASN A 113 18.320 3.984 -7.097 1.00 0.00 C ATOM 1986 CG ASN A 113 19.144 4.445 -8.270 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.090 3.870 -9.354 1.00 0.00 O ATOM 1988 ND2 ASN A 113 19.931 5.474 -8.053 1.00 0.00 N ATOM 0 H ASN A 113 17.849 6.437 -6.874 1.00 0.00 H new ATOM 0 HA ASN A 113 16.418 4.264 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 113 18.825 4.262 -6.172 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.254 2.896 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.529 5.825 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.944 5.922 -7.137 1.00 0.00 H new ATOM 1995 N PHE A 114 16.572 4.444 -4.703 1.00 0.00 N ATOM 1996 CA PHE A 114 15.899 4.060 -3.465 1.00 0.00 C ATOM 1997 C PHE A 114 14.395 4.265 -3.573 1.00 0.00 C ATOM 1998 O PHE A 114 13.607 3.393 -3.203 1.00 0.00 O ATOM 1999 CB PHE A 114 16.429 4.881 -2.277 1.00 0.00 C ATOM 2000 CG PHE A 114 15.396 5.066 -1.207 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.536 6.145 -1.261 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.242 4.138 -0.197 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.542 6.303 -0.336 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.251 4.293 0.748 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.393 5.377 0.678 1.00 0.00 C ATOM 0 H PHE A 114 17.396 5.029 -4.565 1.00 0.00 H new ATOM 0 HA PHE A 114 16.107 3.003 -3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.301 4.383 -1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.760 5.857 -2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.651 6.876 -2.047 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.902 3.285 -0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.875 7.150 -0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.144 3.569 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.611 5.498 1.413 1.00 0.00 H new ATOM 2015 N ILE A 115 14.011 5.440 -4.058 1.00 0.00 N ATOM 2016 CA ILE A 115 12.616 5.824 -4.140 1.00 0.00 C ATOM 2017 C ILE A 115 11.796 4.778 -4.878 1.00 0.00 C ATOM 2018 O ILE A 115 10.735 4.360 -4.411 1.00 0.00 O ATOM 2019 CB ILE A 115 12.489 7.186 -4.839 1.00 0.00 C ATOM 2020 CG1 ILE A 115 12.906 8.308 -3.889 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.079 7.401 -5.366 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.177 9.622 -4.584 1.00 0.00 C ATOM 0 H ILE A 115 14.659 6.148 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 115 12.225 5.900 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 115 13.161 7.199 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.121 8.455 -3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.802 8.001 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.018 8.373 -5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.835 6.617 -6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.372 7.367 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.468 10.370 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.983 9.492 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.276 9.953 -5.101 1.00 0.00 H new ATOM 2034 N GLU A 116 12.305 4.331 -6.010 1.00 0.00 N ATOM 2035 CA GLU A 116 11.600 3.355 -6.802 1.00 0.00 C ATOM 2036 C GLU A 116 11.778 1.962 -6.200 1.00 0.00 C ATOM 2037 O GLU A 116 10.979 1.062 -6.462 1.00 0.00 O ATOM 2038 CB GLU A 116 12.073 3.397 -8.255 1.00 0.00 C ATOM 2039 CG GLU A 116 12.993 2.252 -8.639 1.00 0.00 C ATOM 2040 CD GLU A 116 13.408 2.292 -10.095 1.00 0.00 C ATOM 2041 OE1 GLU A 116 14.434 2.931 -10.413 1.00 0.00 O ATOM 2042 OE2 GLU A 116 12.705 1.685 -10.931 1.00 0.00 O ATOM 0 H GLU A 116 13.201 4.630 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 116 10.537 3.595 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.202 3.385 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.591 4.340 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.884 2.282 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.492 1.306 -8.435 1.00 0.00 H new ATOM 2049 N GLU A 117 12.804 1.801 -5.361 1.00 0.00 N ATOM 2050 CA GLU A 117 13.090 0.510 -4.741 1.00 0.00 C ATOM 2051 C GLU A 117 12.049 0.229 -3.676 1.00 0.00 C ATOM 2052 O GLU A 117 11.642 -0.911 -3.459 1.00 0.00 O ATOM 2053 CB GLU A 117 14.487 0.490 -4.115 1.00 0.00 C ATOM 2054 CG GLU A 117 15.627 0.592 -5.115 1.00 0.00 C ATOM 2055 CD GLU A 117 15.688 -0.579 -6.068 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.175 -1.655 -5.664 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.277 -0.423 -7.235 1.00 0.00 O ATOM 0 H GLU A 117 13.447 2.547 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 117 13.057 -0.260 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.566 1.315 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.602 -0.431 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.518 1.513 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.571 0.662 -4.575 1.00 0.00 H new ATOM 2064 N ARG A 118 11.618 1.293 -3.023 1.00 0.00 N ATOM 2065 CA ARG A 118 10.545 1.211 -2.053 1.00 0.00 C ATOM 2066 C ARG A 118 9.232 1.025 -2.795 1.00 0.00 C ATOM 2067 O ARG A 118 8.400 0.205 -2.422 1.00 0.00 O ATOM 2068 CB ARG A 118 10.481 2.493 -1.223 1.00 0.00 C ATOM 2069 CG ARG A 118 10.243 2.260 0.260 1.00 0.00 C ATOM 2070 CD ARG A 118 11.550 1.962 0.977 1.00 0.00 C ATOM 2071 NE ARG A 118 11.350 1.519 2.355 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.862 2.126 3.429 1.00 0.00 C ATOM 2073 NH1 ARG A 118 12.519 3.271 3.308 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.701 1.591 4.632 1.00 0.00 N ATOM 0 H ARG A 118 11.999 2.231 -3.150 1.00 0.00 H new ATOM 0 HA ARG A 118 10.725 0.370 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.415 3.042 -1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.684 3.126 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.774 3.140 0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.551 1.429 0.396 1.00 0.00 H new ATOM 0 HD2 ARG A 118 12.094 1.193 0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.173 2.856 0.974 1.00 0.00 H new ATOM 0 HE ARG A 118 10.779 0.688 2.508 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.637 3.696 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.906 3.727 4.134 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.186 0.717 4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.092 2.054 5.453 1.00 0.00 H new ATOM 2088 N LYS A 119 9.100 1.782 -3.878 1.00 0.00 N ATOM 2089 CA LYS A 119 7.894 1.812 -4.694 1.00 0.00 C ATOM 2090 C LYS A 119 7.528 0.424 -5.206 1.00 0.00 C ATOM 2091 O LYS A 119 6.397 -0.029 -5.032 1.00 0.00 O ATOM 2092 CB LYS A 119 8.131 2.788 -5.859 1.00 0.00 C ATOM 2093 CG LYS A 119 7.045 2.830 -6.919 1.00 0.00 C ATOM 2094 CD LYS A 119 7.251 1.801 -8.025 1.00 0.00 C ATOM 2095 CE LYS A 119 8.649 1.875 -8.627 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.722 1.160 -9.928 1.00 0.00 N ATOM 0 H LYS A 119 9.837 2.400 -4.218 1.00 0.00 H new ATOM 0 HA LYS A 119 7.052 2.149 -4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.251 3.791 -5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.073 2.526 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.078 2.659 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.013 3.827 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.082 0.801 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.511 1.960 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.930 2.919 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.369 1.442 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.687 1.231 -10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.477 0.159 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.053 1.590 -10.598 1.00 0.00 H new ATOM 2110 N GLN A 120 8.501 -0.254 -5.805 1.00 0.00 N ATOM 2111 CA GLN A 120 8.253 -1.526 -6.469 1.00 0.00 C ATOM 2112 C GLN A 120 7.713 -2.572 -5.510 1.00 0.00 C ATOM 2113 O GLN A 120 6.884 -3.385 -5.891 1.00 0.00 O ATOM 2114 CB GLN A 120 9.524 -2.031 -7.142 1.00 0.00 C ATOM 2115 CG GLN A 120 10.721 -2.044 -6.225 1.00 0.00 C ATOM 2116 CD GLN A 120 12.021 -2.135 -6.980 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.575 -3.214 -7.191 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.483 -0.987 -7.429 1.00 0.00 N ATOM 0 H GLN A 120 9.471 0.058 -5.844 1.00 0.00 H new ATOM 0 HA GLN A 120 7.491 -1.354 -7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.352 -3.040 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.744 -1.403 -8.005 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.720 -1.139 -5.617 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.642 -2.888 -5.540 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.984 -0.121 -7.225 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.340 -0.963 -7.981 1.00 0.00 H new ATOM 2127 N GLY A 121 8.175 -2.541 -4.269 1.00 0.00 N ATOM 2128 CA GLY A 121 7.727 -3.513 -3.291 1.00 0.00 C ATOM 2129 C GLY A 121 6.513 -3.035 -2.528 1.00 0.00 C ATOM 2130 O GLY A 121 5.675 -3.835 -2.120 1.00 0.00 O ATOM 0 H GLY A 121 8.851 -1.861 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.492 -4.451 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.536 -3.721 -2.591 1.00 0.00 H new ATOM 2134 N LEU A 122 6.418 -1.729 -2.324 1.00 0.00 N ATOM 2135 CA LEU A 122 5.302 -1.146 -1.606 1.00 0.00 C ATOM 2136 C LEU A 122 3.992 -1.350 -2.366 1.00 0.00 C ATOM 2137 O LEU A 122 2.945 -1.561 -1.756 1.00 0.00 O ATOM 2138 CB LEU A 122 5.593 0.331 -1.396 1.00 0.00 C ATOM 2139 CG LEU A 122 5.069 0.949 -0.108 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.347 0.045 1.089 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.740 2.292 0.075 1.00 0.00 C ATOM 0 H LEU A 122 7.108 -1.052 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 122 5.184 -1.639 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.673 0.474 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.173 0.884 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 122 3.988 1.072 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.962 0.512 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.857 -0.917 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.422 -0.107 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.380 2.756 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.819 2.154 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.504 2.935 -0.773 1.00 0.00 H new ATOM 2153 N GLU A 123 4.052 -1.303 -3.701 1.00 0.00 N ATOM 2154 CA GLU A 123 2.876 -1.591 -4.516 1.00 0.00 C ATOM 2155 C GLU A 123 2.548 -3.068 -4.418 1.00 0.00 C ATOM 2156 O GLU A 123 1.390 -3.465 -4.496 1.00 0.00 O ATOM 2157 CB GLU A 123 3.073 -1.219 -5.989 1.00 0.00 C ATOM 2158 CG GLU A 123 4.020 -2.142 -6.719 1.00 0.00 C ATOM 2159 CD GLU A 123 4.437 -1.613 -8.075 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.407 -0.839 -8.147 1.00 0.00 O ATOM 2161 OE2 GLU A 123 3.797 -1.982 -9.083 1.00 0.00 O ATOM 0 H GLU A 123 4.892 -1.071 -4.231 1.00 0.00 H new ATOM 0 HA GLU A 123 2.058 -0.983 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.106 -1.231 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.452 -0.199 -6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.909 -2.299 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.545 -3.115 -6.845 1.00 0.00 H new ATOM 2168 N GLN A 124 3.578 -3.882 -4.243 1.00 0.00 N ATOM 2169 CA GLN A 124 3.381 -5.305 -4.085 1.00 0.00 C ATOM 2170 C GLN A 124 2.642 -5.542 -2.793 1.00 0.00 C ATOM 2171 O GLN A 124 1.536 -6.066 -2.787 1.00 0.00 O ATOM 2172 CB GLN A 124 4.711 -6.058 -4.086 1.00 0.00 C ATOM 2173 CG GLN A 124 5.520 -5.816 -5.334 1.00 0.00 C ATOM 2174 CD GLN A 124 4.698 -5.921 -6.599 1.00 0.00 C ATOM 2175 OE1 GLN A 124 3.802 -6.758 -6.716 1.00 0.00 O ATOM 2176 NE2 GLN A 124 4.954 -5.015 -7.524 1.00 0.00 N ATOM 0 H GLN A 124 4.551 -3.579 -4.208 1.00 0.00 H new ATOM 0 HA GLN A 124 2.800 -5.682 -4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.295 -5.756 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.518 -7.126 -3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.972 -4.825 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.337 -6.537 -5.377 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.707 -4.341 -7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.399 -4.989 -8.379 1.00 0.00 H new ATOM 2185 N PHE A 125 3.260 -5.081 -1.716 1.00 0.00 N ATOM 2186 CA PHE A 125 2.692 -5.148 -0.382 1.00 0.00 C ATOM 2187 C PHE A 125 1.228 -4.715 -0.371 1.00 0.00 C ATOM 2188 O PHE A 125 0.356 -5.456 0.090 1.00 0.00 O ATOM 2189 CB PHE A 125 3.524 -4.258 0.554 1.00 0.00 C ATOM 2190 CG PHE A 125 2.779 -3.731 1.747 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.595 -4.513 2.874 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.263 -2.444 1.738 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.912 -4.024 3.967 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.579 -1.950 2.826 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.402 -2.739 3.946 1.00 0.00 C ATOM 0 H PHE A 125 4.182 -4.645 -1.746 1.00 0.00 H new ATOM 0 HA PHE A 125 2.722 -6.182 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.385 -4.827 0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.910 -3.414 -0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.991 -5.518 2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.399 -1.821 0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.775 -4.645 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.181 -0.946 2.804 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.867 -2.354 4.802 1.00 0.00 H new ATOM 2205 N ILE A 126 0.962 -3.531 -0.907 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.368 -2.954 -0.839 1.00 0.00 C ATOM 2207 C ILE A 126 -1.388 -3.795 -1.609 1.00 0.00 C ATOM 2208 O ILE A 126 -2.497 -3.986 -1.143 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.385 -1.488 -1.346 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.740 -0.830 -1.073 1.00 0.00 C ATOM 2211 CG2 ILE A 126 -0.059 -1.421 -2.827 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -2.069 -0.711 0.398 1.00 0.00 C ATOM 0 H ILE A 126 1.650 -2.955 -1.392 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.654 -2.951 0.213 1.00 0.00 H new ATOM 0 HB ILE A 126 0.382 -0.940 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.749 0.164 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.521 -1.408 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.078 -0.382 -3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.933 -1.839 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.798 -1.993 -3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.043 -0.236 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.093 -1.704 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.308 -0.107 0.893 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.995 -4.337 -2.758 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.925 -5.079 -3.618 1.00 0.00 C ATOM 2226 C ASN A 127 -2.533 -6.306 -2.927 1.00 0.00 C ATOM 2227 O ASN A 127 -3.568 -6.814 -3.357 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.235 -5.486 -4.919 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.500 -4.501 -6.044 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.433 -4.674 -6.831 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.694 -3.454 -6.125 1.00 0.00 N ATOM 0 H ASN A 127 -0.043 -4.279 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.752 -4.405 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.161 -5.561 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.581 -6.476 -5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.835 -2.757 -6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.068 -3.344 -5.456 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.900 -6.779 -1.862 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.442 -7.890 -1.078 1.00 0.00 C ATOM 2240 C LYS A 128 -3.339 -7.373 0.018 1.00 0.00 C ATOM 2241 O LYS A 128 -4.506 -7.738 0.127 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.337 -8.696 -0.410 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.458 -9.460 -1.370 1.00 0.00 C ATOM 2244 CD LYS A 128 0.668 -8.609 -1.909 1.00 0.00 C ATOM 2245 CE LYS A 128 1.360 -9.277 -3.083 1.00 0.00 C ATOM 2246 NZ LYS A 128 1.908 -10.609 -2.718 1.00 0.00 N ATOM 0 H LYS A 128 -1.012 -6.414 -1.518 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.995 -8.521 -1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.714 -8.020 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.789 -9.400 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.043 -10.332 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -1.062 -9.829 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.276 -7.640 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.393 -8.420 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.654 -9.388 -3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.167 -8.638 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.515 -10.958 -3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.468 -10.527 -1.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.125 -11.276 -2.565 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.756 -6.522 0.834 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.428 -5.943 1.985 1.00 0.00 C ATOM 2262 C VAL A 129 -4.601 -5.078 1.550 1.00 0.00 C ATOM 2263 O VAL A 129 -5.406 -4.646 2.362 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.444 -5.115 2.832 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.085 -5.765 2.828 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.334 -3.689 2.342 1.00 0.00 C ATOM 0 H VAL A 129 -1.793 -6.207 0.719 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.810 -6.761 2.595 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.834 -5.085 3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.396 -5.172 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.161 -6.769 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.714 -5.825 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.629 -3.142 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.981 -3.685 1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.312 -3.210 2.393 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.654 -4.789 0.270 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.735 -3.996 -0.280 1.00 0.00 C ATOM 2278 C ALA A 130 -6.686 -4.849 -1.111 1.00 0.00 C ATOM 2279 O ALA A 130 -7.630 -4.331 -1.702 1.00 0.00 O ATOM 2280 CB ALA A 130 -5.165 -2.870 -1.108 1.00 0.00 C ATOM 0 H ALA A 130 -3.960 -5.091 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.312 -3.579 0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.979 -2.274 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.536 -2.239 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.568 -3.283 -1.921 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.451 -6.158 -1.149 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.314 -7.032 -1.926 1.00 0.00 C ATOM 2288 C GLY A 131 -7.571 -8.375 -1.265 1.00 0.00 C ATOM 2289 O GLY A 131 -8.100 -9.292 -1.896 1.00 0.00 O ATOM 0 H GLY A 131 -5.687 -6.626 -0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.267 -6.531 -2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.863 -7.198 -2.904 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.207 -8.501 0.003 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.391 -9.764 0.716 1.00 0.00 C ATOM 2295 C HIS A 132 -8.623 -9.704 1.623 1.00 0.00 C ATOM 2296 O HIS A 132 -8.853 -8.689 2.266 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.143 -10.110 1.534 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.073 -11.558 1.914 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.833 -12.565 1.002 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.251 -12.172 3.107 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.872 -13.732 1.617 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.120 -13.519 2.892 1.00 0.00 N ATOM 0 H HIS A 132 -6.787 -7.755 0.557 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.548 -10.549 -0.024 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.255 -9.848 0.959 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.128 -9.502 2.438 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.458 -11.691 4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.726 -14.696 1.154 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.202 -14.242 3.607 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.403 -10.806 1.698 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.685 -10.867 2.423 1.00 0.00 C ATOM 2313 C PRO A 133 -10.677 -10.140 3.759 1.00 0.00 C ATOM 2314 O PRO A 133 -11.582 -9.369 4.069 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.898 -12.361 2.672 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.907 -13.099 1.824 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.088 -12.090 1.070 1.00 0.00 C ATOM 0 HA PRO A 133 -11.467 -10.381 1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.755 -12.599 3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.916 -12.652 2.415 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.264 -13.722 2.446 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.421 -13.765 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.023 -12.313 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.344 -12.085 0.011 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.642 -10.392 4.535 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.541 -9.880 5.887 1.00 0.00 C ATOM 2327 C LEU A 134 -9.246 -8.395 5.893 1.00 0.00 C ATOM 2328 O LEU A 134 -9.597 -7.680 6.825 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.445 -10.649 6.614 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.798 -12.089 6.969 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.310 -12.301 6.907 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.082 -13.051 6.038 1.00 0.00 C ATOM 0 H LEU A 134 -8.845 -10.959 4.245 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.494 -10.019 6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.550 -10.653 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.194 -10.115 7.531 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.469 -12.287 7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.543 -13.334 7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.800 -11.632 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.666 -12.088 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.343 -14.076 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.383 -12.854 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.005 -12.915 6.133 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.615 -7.945 4.833 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.197 -6.569 4.716 1.00 0.00 C ATOM 2346 C ALA A 135 -9.348 -5.719 4.229 1.00 0.00 C ATOM 2347 O ALA A 135 -9.579 -4.615 4.717 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.034 -6.492 3.762 1.00 0.00 C ATOM 0 H ALA A 135 -8.377 -8.524 4.028 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.886 -6.190 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.710 -5.456 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.210 -7.096 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.339 -6.869 2.786 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.099 -6.277 3.285 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.296 -5.634 2.758 1.00 0.00 C ATOM 2356 C GLN A 136 -12.357 -5.584 3.845 1.00 0.00 C ATOM 2357 O GLN A 136 -13.452 -5.051 3.664 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.839 -6.410 1.561 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.766 -7.046 0.707 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.775 -6.053 0.151 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.762 -5.769 0.779 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -10.035 -5.549 -1.043 1.00 0.00 N ATOM 0 H GLN A 136 -9.896 -7.184 2.866 1.00 0.00 H new ATOM 0 HA GLN A 136 -11.040 -4.625 2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.513 -7.188 1.920 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.431 -5.736 0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.232 -7.788 1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.238 -7.579 -0.119 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.891 -5.812 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.380 -4.897 -1.475 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.008 -6.168 4.972 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.880 -6.244 6.116 1.00 0.00 C ATOM 2373 C ASN A 137 -12.327 -5.395 7.259 1.00 0.00 C ATOM 2374 O ASN A 137 -12.790 -5.481 8.384 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.023 -7.711 6.533 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.145 -7.976 7.520 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.141 -8.989 8.218 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.087 -7.056 7.620 1.00 0.00 N ATOM 0 H ASN A 137 -11.099 -6.607 5.117 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.864 -5.851 5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.190 -8.315 5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.083 -8.044 6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.844 -7.173 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.057 -6.229 7.024 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.343 -4.564 6.960 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.779 -3.661 7.959 1.00 0.00 C ATOM 2387 C GLU A 138 -10.880 -2.214 7.502 1.00 0.00 C ATOM 2388 O GLU A 138 -10.413 -1.864 6.420 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.322 -4.005 8.243 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.138 -5.200 9.160 1.00 0.00 C ATOM 2391 CD GLU A 138 -9.731 -4.967 10.533 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -9.299 -4.026 11.220 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.626 -5.734 10.935 1.00 0.00 O ATOM 0 H GLU A 138 -10.916 -4.493 6.036 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.357 -3.784 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.815 -4.203 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.835 -3.138 8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.604 -6.076 8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.075 -5.420 9.258 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.470 -1.376 8.357 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.728 0.034 8.047 1.00 0.00 C ATOM 2402 C ARG A 139 -10.439 0.773 7.686 1.00 0.00 C ATOM 2403 O ARG A 139 -10.472 1.864 7.117 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.405 0.709 9.242 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.644 2.197 9.067 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.701 2.502 8.023 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.210 3.866 8.171 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.344 4.316 7.638 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -16.093 3.527 6.884 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.718 5.569 7.853 1.00 0.00 N ATOM 0 H ARG A 139 -11.784 -1.656 9.286 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.388 0.076 7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.361 0.219 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.790 0.554 10.128 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.948 2.627 10.022 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.709 2.680 8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.279 2.374 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.523 1.792 8.115 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.655 4.520 8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -15.803 2.565 6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.960 3.881 6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -15.138 6.183 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.586 5.919 7.447 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.312 0.161 8.014 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.001 0.700 7.691 1.00 0.00 C ATOM 2426 C CYS A 140 -7.864 0.951 6.189 1.00 0.00 C ATOM 2427 O CYS A 140 -7.145 1.845 5.756 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.943 -0.293 8.151 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.380 -1.114 9.696 1.00 0.00 S ATOM 0 H CYS A 140 -9.281 -0.728 8.514 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.871 1.655 8.200 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.794 -1.044 7.375 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -5.993 0.227 8.277 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.844 -0.238 10.537 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.566 0.167 5.390 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.521 0.349 3.951 1.00 0.00 C ATOM 2437 C LEU A 141 -9.318 1.574 3.526 1.00 0.00 C ATOM 2438 O LEU A 141 -8.984 2.213 2.532 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.017 -0.892 3.217 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.925 -1.869 2.786 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.999 -2.211 3.940 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.548 -3.125 2.206 1.00 0.00 C ATOM 0 H LEU A 141 -9.167 -0.593 5.708 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.478 0.508 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.721 -1.419 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.570 -0.575 2.332 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.323 -1.387 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.234 -2.908 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.523 -1.301 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.574 -2.669 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.761 -3.815 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.176 -3.601 2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.155 -2.863 1.340 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.352 1.927 4.287 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.147 3.100 3.955 1.00 0.00 C ATOM 2456 C HIS A 142 -10.255 4.329 3.892 1.00 0.00 C ATOM 2457 O HIS A 142 -10.373 5.145 2.992 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.249 3.320 4.989 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.195 4.429 4.644 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -12.881 5.769 4.762 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -14.461 4.385 4.177 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -13.914 6.493 4.380 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.882 5.677 4.022 1.00 0.00 N ATOM 0 H HIS A 142 -10.653 1.426 5.123 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.610 2.935 2.982 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.815 2.396 5.104 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.790 3.535 5.954 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.035 3.495 3.965 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -13.958 7.572 4.364 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -15.801 5.963 3.683 1.00 0.00 H new ATOM 2472 N MET A 143 -9.360 4.444 4.858 1.00 0.00 N ATOM 2473 CA MET A 143 -8.438 5.569 4.898 1.00 0.00 C ATOM 2474 C MET A 143 -7.397 5.462 3.785 1.00 0.00 C ATOM 2475 O MET A 143 -6.961 6.471 3.239 1.00 0.00 O ATOM 2476 CB MET A 143 -7.727 5.646 6.253 1.00 0.00 C ATOM 2477 CG MET A 143 -6.697 4.543 6.453 1.00 0.00 C ATOM 2478 SD MET A 143 -5.848 4.588 8.036 1.00 0.00 S ATOM 2479 CE MET A 143 -7.129 5.277 9.048 1.00 0.00 C ATOM 0 H MET A 143 -9.251 3.777 5.622 1.00 0.00 H new ATOM 0 HA MET A 143 -9.024 6.476 4.751 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.235 6.614 6.343 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.469 5.590 7.049 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.193 3.578 6.349 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.956 4.608 5.656 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.847 5.195 10.098 1.00 0.00 H new ATOM 0 HE2 MET A 143 -7.271 6.327 8.791 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.058 4.733 8.879 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.981 4.234 3.468 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.898 4.022 2.522 1.00 0.00 C ATOM 2491 C PHE A 144 -6.321 4.189 1.060 1.00 0.00 C ATOM 2492 O PHE A 144 -5.616 4.842 0.294 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.248 2.661 2.741 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.753 2.756 2.728 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.059 3.087 3.883 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -3.044 2.545 1.560 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.682 3.203 3.866 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.668 2.657 1.538 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.986 2.988 2.691 1.00 0.00 C ATOM 0 H PHE A 144 -7.380 3.378 3.854 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.167 4.806 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.579 2.248 3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.576 1.971 1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.599 3.255 4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.573 2.289 0.654 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.150 3.461 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.126 2.486 0.620 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.090 3.079 2.676 1.00 0.00 H new ATOM 2509 N LEU A 145 -7.443 3.610 0.657 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.859 3.720 -0.745 1.00 0.00 C ATOM 2511 C LEU A 145 -8.707 4.962 -0.949 1.00 0.00 C ATOM 2512 O LEU A 145 -8.627 5.628 -1.984 1.00 0.00 O ATOM 2513 CB LEU A 145 -8.655 2.496 -1.227 1.00 0.00 C ATOM 2514 CG LEU A 145 -8.001 1.121 -1.045 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -6.488 1.202 -1.091 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -8.465 0.479 0.242 1.00 0.00 C ATOM 0 H LEU A 145 -8.070 3.073 1.256 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.943 3.781 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.611 2.487 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.872 2.630 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.316 0.496 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.066 0.206 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.174 1.603 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.134 1.855 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.990 -0.496 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.192 1.114 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.548 0.355 0.217 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.519 5.270 0.047 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.439 6.386 -0.035 1.00 0.00 C ATOM 2530 C GLN A 146 -9.863 7.573 0.725 1.00 0.00 C ATOM 2531 O GLN A 146 -8.719 7.516 1.185 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.798 5.983 0.543 1.00 0.00 C ATOM 2533 CG GLN A 146 -12.209 4.565 0.175 1.00 0.00 C ATOM 2534 CD GLN A 146 -13.504 4.134 0.831 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.682 2.967 1.171 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -14.425 5.066 1.006 1.00 0.00 N ATOM 0 H GLN A 146 -9.558 4.757 0.928 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.579 6.670 -1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.766 6.075 1.629 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.558 6.679 0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -12.315 4.493 -0.907 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.415 3.876 0.464 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -14.242 6.025 0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -15.318 4.826 1.436 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.649 8.641 0.847 1.00 0.00 N ATOM 2546 CA ASP A 147 -10.200 9.864 1.511 1.00 0.00 C ATOM 2547 C ASP A 147 -8.941 10.403 0.833 1.00 0.00 C ATOM 2548 O ASP A 147 -8.623 10.012 -0.292 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.956 9.618 3.013 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.243 9.508 3.809 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -12.038 10.474 3.792 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -11.454 8.477 4.481 1.00 0.00 O ATOM 0 H ASP A 147 -11.605 8.684 0.493 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.986 10.613 1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.378 8.702 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.353 10.432 3.416 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.243 11.318 1.482 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.983 11.817 0.957 1.00 0.00 C ATOM 2559 C GLU A 148 -5.819 11.151 1.640 1.00 0.00 C ATOM 2560 O GLU A 148 -4.765 10.926 1.041 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.848 13.322 1.137 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.618 13.843 2.318 1.00 0.00 C ATOM 2563 CD GLU A 148 -9.087 14.083 2.037 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -9.417 15.073 1.354 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -9.918 13.280 2.502 1.00 0.00 O ATOM 0 H GLU A 148 -8.526 11.730 2.371 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.978 11.585 -0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.795 13.575 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.196 13.823 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.527 13.133 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.165 14.777 2.651 1.00 0.00 H new ATOM 2572 N ILE A 149 -6.027 10.827 2.897 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.955 10.393 3.761 1.00 0.00 C ATOM 2574 C ILE A 149 -5.455 9.537 4.906 1.00 0.00 C ATOM 2575 O ILE A 149 -6.658 9.376 5.109 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.189 11.593 4.349 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.005 12.886 4.283 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.857 11.758 3.656 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.275 12.853 5.106 1.00 0.00 C ATOM 0 H ILE A 149 -6.942 10.857 3.347 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.289 9.797 3.137 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.011 11.384 5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.384 13.714 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.263 13.089 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.328 12.610 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.261 10.855 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.019 11.928 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.797 13.805 5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.918 12.048 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.026 12.683 6.153 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.506 8.993 5.644 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.792 8.175 6.795 1.00 0.00 C ATOM 2593 C ILE A 150 -5.164 9.022 8.005 1.00 0.00 C ATOM 2594 O ILE A 150 -4.384 9.864 8.455 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.574 7.290 7.139 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.493 6.094 6.211 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.628 6.821 8.563 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.952 6.407 4.856 1.00 0.00 C ATOM 0 H ILE A 150 -3.510 9.110 5.456 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.644 7.543 6.545 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.682 7.902 7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.866 5.332 6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.489 5.665 6.102 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.757 6.200 8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.630 7.683 9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.536 6.238 8.720 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.927 5.498 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.591 7.145 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.942 6.807 4.951 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.365 8.802 8.511 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.779 9.382 9.774 1.00 0.00 C ATOM 2612 C ASP A 151 -6.551 8.352 10.862 1.00 0.00 C ATOM 2613 O ASP A 151 -7.348 7.443 11.035 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.254 9.771 9.740 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.647 10.667 10.902 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.499 10.251 12.069 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.095 11.806 10.650 1.00 0.00 O ATOM 0 H ASP A 151 -7.074 8.222 8.062 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.198 10.284 9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.470 10.283 8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.865 8.868 9.759 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.464 8.487 11.587 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.038 7.450 12.519 1.00 0.00 C ATOM 2624 C LYS A 152 -5.896 7.424 13.770 1.00 0.00 C ATOM 2625 O LYS A 152 -5.723 6.585 14.654 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.589 7.660 12.844 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.802 7.684 11.571 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.343 7.581 11.806 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.621 7.533 10.478 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.847 7.705 10.627 1.00 0.00 N ATOM 0 H LYS A 152 -4.853 9.303 11.554 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.165 6.475 12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.457 8.596 13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.230 6.862 13.494 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.123 6.861 10.933 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.016 8.607 11.032 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.997 8.434 12.390 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.120 6.686 12.386 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.825 6.580 9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.012 8.314 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.298 7.665 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.046 8.626 11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.226 6.945 11.227 1.00 0.00 H new ATOM 2644 N SER A 153 -6.819 8.357 13.817 1.00 0.00 N ATOM 2645 CA SER A 153 -7.813 8.425 14.878 1.00 0.00 C ATOM 2646 C SER A 153 -9.190 8.029 14.342 1.00 0.00 C ATOM 2647 O SER A 153 -10.220 8.351 14.936 1.00 0.00 O ATOM 2648 CB SER A 153 -7.852 9.832 15.474 1.00 0.00 C ATOM 2649 OG SER A 153 -6.609 10.161 16.075 1.00 0.00 O ATOM 0 H SER A 153 -6.907 9.096 13.120 1.00 0.00 H new ATOM 0 HA SER A 153 -7.536 7.723 15.665 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.086 10.556 14.693 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.648 9.895 16.216 1.00 0.00 H new ATOM 0 HG SER A 153 -6.656 11.066 16.448 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.183 7.344 13.201 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.400 6.865 12.539 1.00 0.00 C ATOM 2657 C TYR A 154 -11.168 5.858 13.401 1.00 0.00 C ATOM 2658 O TYR A 154 -10.847 5.642 14.569 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.030 6.198 11.210 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.420 4.815 11.363 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.334 4.588 12.206 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.937 3.736 10.663 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.786 3.329 12.340 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.393 2.474 10.793 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.318 2.275 11.634 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.772 1.018 11.761 1.00 0.00 O ATOM 0 H TYR A 154 -8.326 7.102 12.703 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.043 7.729 12.373 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.924 6.123 10.591 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.326 6.838 10.677 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.914 5.412 12.764 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.780 3.885 10.005 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.943 3.172 12.996 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.808 1.645 10.238 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.176 0.997 12.539 1.00 0.00 H new ATOM 2676 N THR A 155 -12.179 5.231 12.806 1.00 0.00 N ATOM 2677 CA THR A 155 -12.944 4.202 13.486 1.00 0.00 C ATOM 2678 C THR A 155 -12.251 2.844 13.377 1.00 0.00 C ATOM 2679 O THR A 155 -12.173 2.260 12.295 1.00 0.00 O ATOM 2680 CB THR A 155 -14.368 4.080 12.922 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.101 5.291 13.162 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.084 2.895 13.553 1.00 0.00 C ATOM 0 H THR A 155 -12.485 5.422 11.852 1.00 0.00 H new ATOM 0 HA THR A 155 -13.006 4.501 14.532 1.00 0.00 H new ATOM 0 HB THR A 155 -14.306 3.917 11.846 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.006 5.203 12.797 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.092 2.820 13.145 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.535 1.979 13.334 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.139 3.036 14.632 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.733 2.337 14.499 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.077 1.026 14.571 1.00 0.00 C ATOM 2692 C PRO A 156 -12.073 -0.128 14.435 1.00 0.00 C ATOM 2693 O PRO A 156 -12.449 -0.752 15.427 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.467 1.017 15.979 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.493 2.435 16.427 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.722 3.008 15.803 1.00 0.00 C ATOM 0 HA PRO A 156 -10.354 0.888 13.767 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.042 0.381 16.653 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.449 0.628 15.964 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.531 2.506 17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.599 2.969 16.104 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.617 2.788 16.384 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.664 4.092 15.705 1.00 0.00 H new ATOM 2704 N SER A 157 -12.517 -0.401 13.219 1.00 0.00 N ATOM 2705 CA SER A 157 -13.471 -1.476 12.985 1.00 0.00 C ATOM 2706 C SER A 157 -13.305 -2.054 11.584 1.00 0.00 C ATOM 2707 O SER A 157 -12.283 -1.843 10.933 1.00 0.00 O ATOM 2708 CB SER A 157 -14.901 -0.965 13.166 1.00 0.00 C ATOM 2709 OG SER A 157 -15.062 -0.322 14.420 1.00 0.00 O ATOM 0 H SER A 157 -12.234 0.105 12.380 1.00 0.00 H new ATOM 0 HA SER A 157 -13.277 -2.264 13.712 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.145 -0.269 12.364 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.600 -1.798 13.089 1.00 0.00 H new ATOM 0 HG SER A 157 -15.985 -0.004 14.508 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.316 -2.779 11.124 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.288 -3.372 9.800 1.00 0.00 C ATOM 2717 C LYS A 158 -14.677 -2.332 8.757 1.00 0.00 C ATOM 2718 O LYS A 158 -15.230 -1.288 9.103 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.264 -4.558 9.728 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.339 -5.379 11.010 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.974 -5.884 11.438 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.634 -7.217 10.797 1.00 0.00 C ATOM 2723 NZ LYS A 158 -12.299 -7.711 11.223 1.00 0.00 N ATOM 0 H LYS A 158 -15.167 -2.969 11.653 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.277 -3.728 9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.259 -4.182 9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.966 -5.211 8.908 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.767 -4.770 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.009 -6.226 10.860 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.215 -5.149 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.949 -5.987 12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.395 -7.952 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.654 -7.114 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.104 -8.623 10.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.570 -7.022 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.288 -7.834 12.256 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.379 -2.596 7.490 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.902 -1.768 6.412 1.00 0.00 C ATOM 2739 C ILE A 159 -16.422 -1.729 6.489 1.00 0.00 C ATOM 2740 O ILE A 159 -17.042 -0.679 6.323 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.473 -2.305 5.038 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.964 -2.143 4.860 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.219 -1.582 3.934 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.516 -0.716 4.601 1.00 0.00 C ATOM 0 H ILE A 159 -13.785 -3.368 7.187 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.497 -0.763 6.529 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.719 -3.365 4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.463 -2.512 5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.638 -2.770 4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.905 -1.973 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.291 -1.737 4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.998 -0.516 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.432 -0.690 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.986 -0.347 3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.808 -0.085 5.441 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.002 -2.879 6.812 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.450 -3.010 6.921 1.00 0.00 C ATOM 2758 C ARG A 160 -18.921 -2.458 8.266 1.00 0.00 C ATOM 2759 O ARG A 160 -20.068 -2.656 8.666 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.885 -4.480 6.792 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.870 -5.400 6.126 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.590 -4.982 4.699 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.980 -6.057 3.919 1.00 0.00 N ATOM 2764 CZ ARG A 160 -17.247 -6.295 2.634 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -18.083 -5.509 1.966 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -16.668 -7.319 2.016 1.00 0.00 N ATOM 0 H ARG A 160 -16.488 -3.739 7.004 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.903 -2.442 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.103 -4.866 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.814 -4.519 6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.941 -5.392 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.243 -6.424 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.521 -4.673 4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.929 -4.115 4.699 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.307 -6.664 4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.525 -4.718 2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.283 -5.696 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.021 -7.921 2.524 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.871 -7.503 1.033 1.00 0.00 H new