USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1052 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 650 CYS SG : rot -146:sc= -0.164 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.67 X(o=-1.8,f=-1.4) USER MOD Set 2.1: A 654 THR OG1 : rot -20:sc= 0.229 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -0.615 F(o=-3.7!,f=-0.39) USER MOD Set 3.1: A 623 CYS SG : rot -60:sc= -5.48! USER MOD Set 3.2: A 649 TYR OH : rot -7:sc= -0.0416 USER MOD Set 3.3: A 651 HIS : no HD1:sc= -8.07! C(o=-13!,f=-19!) USER MOD Set 3.4: A 657 SER OG : rot 75:sc= 0.816 USER MOD Single : A 579 THR OG1 : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -22:sc= 0.0548 USER MOD Single : A 589 GLN : amide:sc= -2.53! X(o=-2.5!,f=-2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.791 F(o=-3.6,f=-0.79) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.0977 F(o=-1.1,f=-0.098) USER MOD Single : A 599 ASN : amide:sc= -3.16! C(o=-3.2!,f=-15!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 122:sc= -3.73! USER MOD Single : A 610 ASN : amide:sc= -3.56! C(o=-3.6!,f=-3.5!) USER MOD Single : A 611 CYS SG : rot 180:sc= -1.74 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= -0.283 USER MOD Single : A 622 HIS : no HE2:sc= -11.4! C(o=-11!,f=-15!) USER MOD Single : A 627 LYS NZ :NH3+ -148:sc= -2.37 (180deg=-5.23!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.931! C(o=-0.93!,f=-5.7!) USER MOD Single : A 652 THR OG1 : rot 93:sc= -1.08! USER MOD Single : A 655 ASN :FLIP amide:sc= -0.597 F(o=-2,f=-0.6) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 662 ASN : amide:sc= -0.0009 K(o=-0.0009,f=-1.3) USER MOD Single : A 664 MET CE :methyl 179:sc= -3.91 (180deg=-3.95) USER MOD Single : A 668 THR OG1 : rot -89:sc= 0.104 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0.0032) USER MOD Single : A 687 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0153) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.077 X(o=0.077,f=0) USER MOD Single : A 699 THR OG1 : rot -12:sc= 0.93 USER MOD Single : A 700 THR OG1 : rot -67:sc= 0.873 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 34:sc= 0.556 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 154:sc= -0.163 (180deg=-0.863) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.150 5.555 -13.075 1.00 0.00 N ATOM 30 CA ARG A 576 -12.087 4.761 -13.681 1.00 0.00 C ATOM 31 C ARG A 576 -11.011 5.658 -14.264 1.00 0.00 C ATOM 32 O ARG A 576 -11.257 6.430 -15.190 1.00 0.00 O ATOM 33 CB ARG A 576 -12.659 3.851 -14.768 1.00 0.00 C ATOM 34 CG ARG A 576 -11.609 3.015 -15.483 1.00 0.00 C ATOM 35 CD ARG A 576 -12.249 1.994 -16.409 1.00 0.00 C ATOM 36 NE ARG A 576 -13.050 2.631 -17.453 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.129 2.080 -18.009 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.543 0.876 -17.632 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.797 2.737 -18.948 1.00 0.00 N ATOM 0 HA ARG A 576 -11.637 4.143 -12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.397 3.185 -14.320 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.185 4.463 -15.501 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -10.952 3.668 -16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.987 2.503 -14.748 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.472 1.384 -16.869 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.879 1.321 -15.827 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.765 3.556 -17.776 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.034 0.364 -16.911 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.370 0.463 -18.063 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.485 3.662 -19.243 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.623 2.317 -19.375 1.00 0.00 H new ATOM 53 N PHE A 577 -9.818 5.547 -13.707 1.00 0.00 N ATOM 54 CA PHE A 577 -8.688 6.336 -14.152 1.00 0.00 C ATOM 55 C PHE A 577 -7.741 5.476 -14.968 1.00 0.00 C ATOM 56 O PHE A 577 -7.289 5.860 -16.047 1.00 0.00 O ATOM 57 CB PHE A 577 -7.957 6.908 -12.933 1.00 0.00 C ATOM 58 CG PHE A 577 -6.501 6.537 -12.841 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.578 7.085 -13.717 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.059 5.637 -11.885 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.243 6.744 -13.643 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.723 5.290 -11.807 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.814 5.846 -12.690 1.00 0.00 C ATOM 0 H PHE A 577 -9.608 4.911 -12.938 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.044 7.154 -14.778 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.040 7.995 -12.953 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.463 6.566 -12.030 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -5.908 7.788 -14.467 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.765 5.202 -11.194 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.535 7.181 -14.332 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.389 4.586 -11.059 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.770 5.576 -12.632 1.00 0.00 H new ATOM 73 N LEU A 578 -7.439 4.314 -14.418 1.00 0.00 N ATOM 74 CA LEU A 578 -6.528 3.372 -15.054 1.00 0.00 C ATOM 75 C LEU A 578 -7.223 2.053 -15.351 1.00 0.00 C ATOM 76 O LEU A 578 -8.040 1.577 -14.564 1.00 0.00 O ATOM 77 CB LEU A 578 -5.315 3.131 -14.157 1.00 0.00 C ATOM 78 CG LEU A 578 -4.215 2.255 -14.757 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.898 2.486 -14.029 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.606 0.785 -14.696 1.00 0.00 C ATOM 0 H LEU A 578 -7.814 3.996 -13.524 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.199 3.804 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.883 4.096 -13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.657 2.671 -13.230 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.087 2.532 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.124 1.855 -14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.609 3.533 -14.123 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.016 2.235 -12.975 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.810 0.179 -15.128 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.762 0.493 -13.658 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.526 0.630 -15.259 1.00 0.00 H new ATOM 92 N THR A 579 -6.887 1.465 -16.491 1.00 0.00 N ATOM 93 CA THR A 579 -7.472 0.197 -16.893 1.00 0.00 C ATOM 94 C THR A 579 -6.395 -0.864 -17.061 1.00 0.00 C ATOM 95 O THR A 579 -5.533 -0.757 -17.934 1.00 0.00 O ATOM 96 CB THR A 579 -8.260 0.329 -18.210 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.218 1.389 -18.104 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.973 -0.973 -18.550 1.00 0.00 C ATOM 0 H THR A 579 -6.212 1.848 -17.153 1.00 0.00 H new ATOM 0 HA THR A 579 -8.160 -0.102 -16.102 1.00 0.00 H new ATOM 0 HB THR A 579 -7.553 0.556 -19.008 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.714 1.467 -18.946 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.522 -0.854 -19.484 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.239 -1.772 -18.660 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.669 -1.227 -17.750 1.00 0.00 H new ATOM 106 N LEU A 580 -6.467 -1.905 -16.242 1.00 0.00 N ATOM 107 CA LEU A 580 -5.519 -3.002 -16.322 1.00 0.00 C ATOM 108 C LEU A 580 -6.186 -4.129 -17.076 1.00 0.00 C ATOM 109 O LEU A 580 -7.133 -4.733 -16.582 1.00 0.00 O ATOM 110 CB LEU A 580 -5.107 -3.470 -14.924 1.00 0.00 C ATOM 111 CG LEU A 580 -3.794 -2.888 -14.398 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.518 -3.396 -12.993 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.639 -3.239 -15.326 1.00 0.00 C ATOM 0 H LEU A 580 -7.174 -2.010 -15.515 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.615 -2.677 -16.837 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.903 -3.216 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -5.025 -4.557 -14.933 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.888 -1.803 -14.365 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.581 -2.974 -12.631 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.331 -3.096 -12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.445 -4.483 -13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.715 -2.815 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.542 -4.323 -15.392 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.832 -2.831 -16.318 1.00 0.00 H new ATOM 125 N LYS A 581 -5.734 -4.380 -18.291 1.00 0.00 N ATOM 126 CA LYS A 581 -6.366 -5.407 -19.106 1.00 0.00 C ATOM 127 C LYS A 581 -5.458 -6.592 -19.406 1.00 0.00 C ATOM 128 O LYS A 581 -4.624 -6.530 -20.309 1.00 0.00 O ATOM 129 CB LYS A 581 -6.863 -4.804 -20.420 1.00 0.00 C ATOM 130 CG LYS A 581 -7.173 -3.316 -20.348 1.00 0.00 C ATOM 131 CD LYS A 581 -7.421 -2.729 -21.728 1.00 0.00 C ATOM 132 CE LYS A 581 -8.900 -2.473 -21.971 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.202 -2.298 -23.418 1.00 0.00 N ATOM 0 H LYS A 581 -4.949 -3.900 -18.730 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.201 -5.788 -18.518 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.110 -4.969 -21.190 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.761 -5.336 -20.733 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -8.050 -3.156 -19.721 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.343 -2.793 -19.873 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.868 -1.795 -21.831 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.040 -3.411 -22.488 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.482 -3.306 -21.577 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.209 -1.581 -21.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -10.220 -2.126 -23.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.666 -1.488 -23.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.931 -3.158 -23.936 1.00 0.00 H new ATOM 147 N PRO A 582 -5.646 -7.718 -18.690 1.00 0.00 N ATOM 148 CA PRO A 582 -4.870 -8.925 -18.948 1.00 0.00 C ATOM 149 C PRO A 582 -5.065 -9.351 -20.397 1.00 0.00 C ATOM 150 O PRO A 582 -6.085 -9.942 -20.750 1.00 0.00 O ATOM 151 CB PRO A 582 -5.437 -9.983 -17.994 1.00 0.00 C ATOM 152 CG PRO A 582 -6.636 -9.380 -17.330 1.00 0.00 C ATOM 153 CD PRO A 582 -6.654 -7.898 -17.636 1.00 0.00 C ATOM 0 HA PRO A 582 -3.802 -8.778 -18.790 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.712 -10.886 -18.540 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.692 -10.273 -17.253 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.549 -9.853 -17.692 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.597 -9.545 -16.253 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.639 -7.576 -17.972 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.411 -7.309 -16.752 1.00 0.00 H new ATOM 161 N LEU A 583 -4.100 -8.995 -21.233 1.00 0.00 N ATOM 162 CA LEU A 583 -4.162 -9.280 -22.664 1.00 0.00 C ATOM 163 C LEU A 583 -3.862 -10.734 -23.006 1.00 0.00 C ATOM 164 O LEU A 583 -3.270 -11.473 -22.223 1.00 0.00 O ATOM 165 CB LEU A 583 -3.238 -8.351 -23.450 1.00 0.00 C ATOM 166 CG LEU A 583 -1.855 -8.099 -22.848 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.917 -6.976 -21.825 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.291 -9.375 -22.237 1.00 0.00 C ATOM 0 H LEU A 583 -3.255 -8.503 -20.943 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.195 -9.095 -22.959 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.105 -8.766 -24.449 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.739 -7.390 -23.568 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.181 -7.789 -23.646 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.924 -6.810 -21.407 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.265 -6.063 -22.308 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.606 -7.249 -21.026 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.307 -9.172 -21.815 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.958 -9.727 -21.450 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.204 -10.140 -23.008 1.00 0.00 H new ATOM 180 N PRO A 584 -4.302 -11.147 -24.206 1.00 0.00 N ATOM 181 CA PRO A 584 -4.127 -12.512 -24.716 1.00 0.00 C ATOM 182 C PRO A 584 -2.696 -13.011 -24.584 1.00 0.00 C ATOM 183 O PRO A 584 -2.461 -14.214 -24.472 1.00 0.00 O ATOM 184 CB PRO A 584 -4.527 -12.385 -26.186 1.00 0.00 C ATOM 185 CG PRO A 584 -5.504 -11.261 -26.204 1.00 0.00 C ATOM 186 CD PRO A 584 -5.019 -10.291 -25.163 1.00 0.00 C ATOM 0 HA PRO A 584 -4.719 -13.237 -24.158 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.664 -12.172 -26.816 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.974 -13.307 -26.558 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.546 -10.793 -27.187 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.510 -11.612 -25.975 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.364 -9.534 -25.594 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.847 -9.764 -24.689 1.00 0.00 H new ATOM 194 N ASP A 585 -1.742 -12.089 -24.564 1.00 0.00 N ATOM 195 CA ASP A 585 -0.345 -12.465 -24.406 1.00 0.00 C ATOM 196 C ASP A 585 -0.157 -13.125 -23.043 1.00 0.00 C ATOM 197 O ASP A 585 0.745 -13.938 -22.845 1.00 0.00 O ATOM 198 CB ASP A 585 0.562 -11.238 -24.534 1.00 0.00 C ATOM 199 CG ASP A 585 1.536 -11.356 -25.690 1.00 0.00 C ATOM 200 OD1 ASP A 585 2.508 -12.132 -25.570 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.327 -10.675 -26.715 1.00 0.00 O ATOM 0 H ASP A 585 -1.908 -11.087 -24.654 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.071 -13.168 -25.192 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.053 -10.348 -24.670 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.118 -11.103 -23.606 1.00 0.00 H new ATOM 206 N SER A 586 -1.041 -12.766 -22.116 1.00 0.00 N ATOM 207 CA SER A 586 -1.029 -13.306 -20.764 1.00 0.00 C ATOM 208 C SER A 586 -1.993 -14.474 -20.646 1.00 0.00 C ATOM 209 O SER A 586 -2.973 -14.554 -21.381 1.00 0.00 O ATOM 210 CB SER A 586 -1.426 -12.217 -19.770 1.00 0.00 C ATOM 211 OG SER A 586 -2.804 -11.908 -19.871 1.00 0.00 O ATOM 0 H SER A 586 -1.787 -12.091 -22.284 1.00 0.00 H new ATOM 0 HA SER A 586 -0.022 -13.658 -20.541 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.198 -12.546 -18.756 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.835 -11.320 -19.955 1.00 0.00 H new ATOM 0 HG SER A 586 -3.135 -12.173 -20.755 1.00 0.00 H new ATOM 217 N ILE A 587 -1.719 -15.370 -19.706 1.00 0.00 N ATOM 218 CA ILE A 587 -2.580 -16.521 -19.486 1.00 0.00 C ATOM 219 C ILE A 587 -4.017 -16.078 -19.189 1.00 0.00 C ATOM 220 O ILE A 587 -4.952 -16.873 -19.272 1.00 0.00 O ATOM 221 CB ILE A 587 -2.045 -17.407 -18.335 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.246 -18.885 -18.668 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.708 -17.062 -17.005 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.047 -19.515 -19.339 1.00 0.00 C ATOM 0 H ILE A 587 -0.910 -15.321 -19.087 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.580 -17.113 -20.401 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.978 -17.210 -18.230 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.468 -19.430 -17.751 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.114 -18.989 -19.319 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.307 -17.705 -16.221 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.507 -16.020 -16.758 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.784 -17.215 -17.084 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.256 -20.564 -19.548 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.837 -18.994 -20.273 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.181 -19.442 -18.681 1.00 0.00 H new ATOM 236 N ILE A 588 -4.177 -14.800 -18.840 1.00 0.00 N ATOM 237 CA ILE A 588 -5.493 -14.250 -18.526 1.00 0.00 C ATOM 238 C ILE A 588 -5.962 -13.277 -19.608 1.00 0.00 C ATOM 239 O ILE A 588 -5.200 -12.420 -20.054 1.00 0.00 O ATOM 240 CB ILE A 588 -5.484 -13.528 -17.165 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.045 -14.486 -16.055 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.859 -12.952 -16.854 1.00 0.00 C ATOM 243 CD1 ILE A 588 -5.642 -15.874 -16.165 1.00 0.00 C ATOM 0 H ILE A 588 -3.412 -14.129 -18.768 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.185 -15.091 -18.481 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.770 -12.706 -17.218 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.958 -14.567 -16.069 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.321 -14.059 -15.091 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.832 -12.446 -15.889 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.139 -12.239 -17.630 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.592 -13.758 -16.821 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.282 -16.491 -15.342 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.729 -15.807 -16.120 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.345 -16.324 -17.113 1.00 0.00 H new ATOM 255 N GLN A 589 -7.222 -13.405 -20.022 1.00 0.00 N ATOM 256 CA GLN A 589 -7.782 -12.521 -21.043 1.00 0.00 C ATOM 257 C GLN A 589 -9.019 -11.815 -20.516 1.00 0.00 C ATOM 258 O GLN A 589 -10.128 -11.984 -21.022 1.00 0.00 O ATOM 259 CB GLN A 589 -8.112 -13.300 -22.316 1.00 0.00 C ATOM 260 CG GLN A 589 -6.879 -13.796 -23.049 1.00 0.00 C ATOM 261 CD GLN A 589 -6.383 -15.124 -22.527 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.170 -15.991 -22.145 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.069 -15.289 -22.507 1.00 0.00 N ATOM 0 H GLN A 589 -7.871 -14.108 -19.668 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.032 -11.769 -21.289 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.742 -14.152 -22.060 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.692 -12.663 -22.984 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.106 -13.890 -24.111 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.085 -13.055 -22.957 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.456 -14.542 -22.834 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.670 -16.163 -22.165 1.00 0.00 H new ATOM 272 N GLU A 590 -8.791 -11.019 -19.492 1.00 0.00 N ATOM 273 CA GLU A 590 -9.836 -10.245 -18.839 1.00 0.00 C ATOM 274 C GLU A 590 -9.428 -8.785 -18.795 1.00 0.00 C ATOM 275 O GLU A 590 -8.314 -8.455 -19.178 1.00 0.00 O ATOM 276 CB GLU A 590 -10.087 -10.765 -17.422 1.00 0.00 C ATOM 277 CG GLU A 590 -10.589 -12.199 -17.382 1.00 0.00 C ATOM 278 CD GLU A 590 -10.493 -12.811 -15.997 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.468 -12.587 -15.320 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.442 -13.513 -15.590 1.00 0.00 O ATOM 0 H GLU A 590 -7.866 -10.887 -19.082 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.760 -10.347 -19.408 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.162 -10.696 -16.849 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.815 -10.120 -16.930 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.626 -12.227 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.012 -12.802 -18.083 1.00 0.00 H new ATOM 287 N SER A 591 -10.314 -7.913 -18.336 1.00 0.00 N ATOM 288 CA SER A 591 -9.983 -6.499 -18.224 1.00 0.00 C ATOM 289 C SER A 591 -10.395 -5.950 -16.860 1.00 0.00 C ATOM 290 O SER A 591 -11.573 -5.970 -16.504 1.00 0.00 O ATOM 291 CB SER A 591 -10.629 -5.686 -19.338 1.00 0.00 C ATOM 292 OG SER A 591 -11.441 -6.498 -20.168 1.00 0.00 O ATOM 0 H SER A 591 -11.259 -8.156 -18.038 1.00 0.00 H new ATOM 0 HA SER A 591 -8.901 -6.408 -18.324 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.232 -4.888 -18.905 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.854 -5.210 -19.939 1.00 0.00 H new ATOM 0 HG SER A 591 -11.843 -5.947 -20.872 1.00 0.00 H new ATOM 298 N LEU A 592 -9.423 -5.440 -16.111 1.00 0.00 N ATOM 299 CA LEU A 592 -9.692 -4.862 -14.801 1.00 0.00 C ATOM 300 C LEU A 592 -9.430 -3.368 -14.846 1.00 0.00 C ATOM 301 O LEU A 592 -8.600 -2.905 -15.625 1.00 0.00 O ATOM 302 CB LEU A 592 -8.831 -5.517 -13.721 1.00 0.00 C ATOM 303 CG LEU A 592 -8.932 -7.042 -13.641 1.00 0.00 C ATOM 304 CD1 LEU A 592 -10.385 -7.480 -13.544 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.262 -7.683 -14.846 1.00 0.00 C ATOM 0 H LEU A 592 -8.442 -5.416 -16.389 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.737 -5.043 -14.549 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.790 -5.247 -13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.110 -5.099 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.414 -7.373 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -10.434 -8.567 -13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -10.836 -7.050 -12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -10.928 -7.137 -14.425 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.343 -8.768 -14.773 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.752 -7.343 -15.758 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.210 -7.399 -14.871 1.00 0.00 H new ATOM 317 N GLU A 593 -10.148 -2.610 -14.034 1.00 0.00 N ATOM 318 CA GLU A 593 -9.981 -1.162 -14.022 1.00 0.00 C ATOM 319 C GLU A 593 -9.674 -0.624 -12.629 1.00 0.00 C ATOM 320 O GLU A 593 -10.433 -0.850 -11.687 1.00 0.00 O ATOM 321 CB GLU A 593 -11.237 -0.486 -14.573 1.00 0.00 C ATOM 322 CG GLU A 593 -11.843 -1.207 -15.766 1.00 0.00 C ATOM 323 CD GLU A 593 -12.829 -2.285 -15.357 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.323 -2.234 -14.211 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.107 -3.180 -16.183 1.00 0.00 O ATOM 0 H GLU A 593 -10.845 -2.966 -13.380 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.126 -0.931 -14.657 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.983 -0.423 -13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.992 0.536 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.347 -0.483 -16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.045 -1.655 -16.359 1.00 0.00 H new ATOM 332 N ILE A 594 -8.583 0.130 -12.518 1.00 0.00 N ATOM 333 CA ILE A 594 -8.213 0.744 -11.256 1.00 0.00 C ATOM 334 C ILE A 594 -8.880 2.102 -11.174 1.00 0.00 C ATOM 335 O ILE A 594 -8.569 2.999 -11.959 1.00 0.00 O ATOM 336 CB ILE A 594 -6.691 0.926 -11.126 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.966 -0.359 -11.517 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.324 1.339 -9.709 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.512 -0.144 -11.871 1.00 0.00 C ATOM 0 H ILE A 594 -7.944 0.327 -13.288 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.539 0.090 -10.447 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.377 1.718 -11.806 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.030 -1.069 -10.692 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.476 -0.811 -12.367 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.244 1.463 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.815 2.281 -9.466 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.650 0.569 -9.010 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.058 -1.098 -12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.441 0.542 -12.715 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.988 0.280 -11.014 1.00 0.00 H new ATOM 351 N GLN A 595 -9.807 2.256 -10.245 1.00 0.00 N ATOM 352 CA GLN A 595 -10.510 3.516 -10.111 1.00 0.00 C ATOM 353 C GLN A 595 -9.583 4.579 -9.554 1.00 0.00 C ATOM 354 O GLN A 595 -8.817 4.314 -8.629 1.00 0.00 O ATOM 355 CB GLN A 595 -11.730 3.356 -9.199 1.00 0.00 C ATOM 356 CG GLN A 595 -12.943 2.722 -9.870 1.00 0.00 C ATOM 357 CD GLN A 595 -12.571 1.692 -10.920 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.763 2.046 -12.184 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -12.119 0.594 -10.598 1.00 0.00 N flip ATOM 0 H GLN A 595 -10.087 1.534 -9.581 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.850 3.826 -11.099 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.448 2.749 -8.339 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.013 4.337 -8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.565 2.249 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.545 3.504 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.988 0.365 -9.613 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.875 -0.088 -11.316 1.00 0.00 H new ATOM 368 N GLN A 596 -9.667 5.790 -10.098 1.00 0.00 N ATOM 369 CA GLN A 596 -8.842 6.888 -9.612 1.00 0.00 C ATOM 370 C GLN A 596 -8.913 6.934 -8.091 1.00 0.00 C ATOM 371 O GLN A 596 -7.977 7.360 -7.416 1.00 0.00 O ATOM 372 CB GLN A 596 -9.316 8.221 -10.199 1.00 0.00 C ATOM 373 CG GLN A 596 -10.700 8.638 -9.722 1.00 0.00 C ATOM 374 CD GLN A 596 -11.657 8.912 -10.861 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.640 8.045 -11.865 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.405 9.890 -10.840 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.291 6.033 -10.867 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.811 6.724 -9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.600 9.000 -9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.322 8.148 -11.287 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.112 7.853 -9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.612 9.532 -9.105 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.384 10.531 -10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.045 10.059 -11.616 1.00 0.00 H new ATOM 385 N GLY A 597 -10.048 6.475 -7.567 1.00 0.00 N ATOM 386 CA GLY A 597 -10.257 6.448 -6.139 1.00 0.00 C ATOM 387 C GLY A 597 -9.715 5.192 -5.470 1.00 0.00 C ATOM 388 O GLY A 597 -9.451 5.209 -4.267 1.00 0.00 O ATOM 0 H GLY A 597 -10.830 6.119 -8.117 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.781 7.322 -5.693 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.325 6.527 -5.934 1.00 0.00 H new ATOM 392 N VAL A 598 -9.542 4.096 -6.221 1.00 0.00 N ATOM 393 CA VAL A 598 -9.029 2.874 -5.619 1.00 0.00 C ATOM 394 C VAL A 598 -7.515 2.949 -5.458 1.00 0.00 C ATOM 395 O VAL A 598 -6.770 2.975 -6.438 1.00 0.00 O ATOM 396 CB VAL A 598 -9.398 1.626 -6.446 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.721 0.386 -5.881 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.907 1.437 -6.476 1.00 0.00 C ATOM 0 H VAL A 598 -9.745 4.036 -7.219 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.495 2.782 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.044 1.775 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.995 -0.483 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.639 0.518 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.043 0.233 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.151 0.552 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.278 1.311 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.374 2.312 -6.927 1.00 0.00 H new ATOM 408 N ASN A 599 -7.075 2.956 -4.208 1.00 0.00 N ATOM 409 CA ASN A 599 -5.656 2.996 -3.883 1.00 0.00 C ATOM 410 C ASN A 599 -5.359 2.217 -2.604 1.00 0.00 C ATOM 411 O ASN A 599 -5.888 2.549 -1.543 1.00 0.00 O ATOM 412 CB ASN A 599 -5.175 4.431 -3.720 1.00 0.00 C ATOM 413 CG ASN A 599 -3.775 4.622 -4.254 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.386 3.989 -5.235 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.000 5.485 -3.606 1.00 0.00 N ATOM 0 H ASN A 599 -7.688 2.934 -3.393 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.123 2.531 -4.712 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.857 5.103 -4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.201 4.705 -2.665 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.042 5.644 -3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.363 5.989 -2.797 1.00 0.00 H new ATOM 422 N PRO A 600 -4.478 1.208 -2.654 1.00 0.00 N ATOM 423 CA PRO A 600 -3.810 0.754 -3.860 1.00 0.00 C ATOM 424 C PRO A 600 -4.614 -0.363 -4.504 1.00 0.00 C ATOM 425 O PRO A 600 -5.439 -0.991 -3.839 1.00 0.00 O ATOM 426 CB PRO A 600 -2.496 0.224 -3.312 1.00 0.00 C ATOM 427 CG PRO A 600 -2.873 -0.386 -2.007 1.00 0.00 C ATOM 428 CD PRO A 600 -4.089 0.370 -1.505 1.00 0.00 C ATOM 0 HA PRO A 600 -3.686 1.521 -4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.051 -0.511 -3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.765 1.023 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.099 -1.446 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.051 -0.313 -1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.891 -0.309 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.851 0.975 -0.630 1.00 0.00 H new ATOM 436 N PHE A 601 -4.382 -0.634 -5.776 1.00 0.00 N ATOM 437 CA PHE A 601 -5.112 -1.704 -6.435 1.00 0.00 C ATOM 438 C PHE A 601 -4.335 -2.983 -6.215 1.00 0.00 C ATOM 439 O PHE A 601 -3.201 -3.121 -6.665 1.00 0.00 O ATOM 440 CB PHE A 601 -5.279 -1.429 -7.936 1.00 0.00 C ATOM 441 CG PHE A 601 -6.500 -2.068 -8.548 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.737 -1.453 -8.455 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.407 -3.269 -9.239 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.856 -2.019 -9.031 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.526 -3.836 -9.821 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.751 -3.211 -9.717 1.00 0.00 C ATOM 0 H PHE A 601 -3.709 -0.141 -6.363 1.00 0.00 H new ATOM 0 HA PHE A 601 -6.115 -1.781 -6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.329 -0.352 -8.093 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.393 -1.787 -8.461 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.827 -0.517 -7.924 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.451 -3.765 -9.323 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.814 -1.528 -8.945 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.441 -4.769 -10.358 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.625 -3.653 -10.171 1.00 0.00 H new ATOM 456 N PHE A 602 -4.937 -3.895 -5.464 1.00 0.00 N ATOM 457 CA PHE A 602 -4.282 -5.140 -5.120 1.00 0.00 C ATOM 458 C PHE A 602 -4.547 -6.198 -6.166 1.00 0.00 C ATOM 459 O PHE A 602 -5.651 -6.315 -6.691 1.00 0.00 O ATOM 460 CB PHE A 602 -4.747 -5.629 -3.747 1.00 0.00 C ATOM 461 CG PHE A 602 -4.502 -4.649 -2.635 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.260 -4.565 -2.028 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.518 -3.818 -2.194 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.035 -3.668 -1.001 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.300 -2.918 -1.169 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.057 -2.843 -0.571 1.00 0.00 C ATOM 0 H PHE A 602 -5.878 -3.792 -5.084 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.208 -4.956 -5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.813 -5.851 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.237 -6.563 -3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.458 -5.208 -2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.492 -3.874 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.062 -3.612 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.100 -2.274 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.884 -2.141 0.231 1.00 0.00 H new ATOM 476 N ILE A 603 -3.499 -6.933 -6.489 1.00 0.00 N ATOM 477 CA ILE A 603 -3.556 -7.966 -7.505 1.00 0.00 C ATOM 478 C ILE A 603 -2.913 -9.258 -7.024 1.00 0.00 C ATOM 479 O ILE A 603 -1.850 -9.249 -6.404 1.00 0.00 O ATOM 480 CB ILE A 603 -2.824 -7.497 -8.774 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.979 -5.983 -8.959 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.325 -8.242 -9.989 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.142 -5.418 -10.084 1.00 0.00 C ATOM 0 H ILE A 603 -2.583 -6.830 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.608 -8.154 -7.720 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.763 -7.718 -8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -4.028 -5.755 -9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.707 -5.483 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.793 -7.894 -10.874 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.151 -9.310 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.393 -8.061 -10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.304 -4.342 -10.154 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.088 -5.614 -9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.429 -5.890 -11.024 1.00 0.00 H new ATOM 495 N GLY A 604 -3.568 -10.364 -7.327 1.00 0.00 N ATOM 496 CA GLY A 604 -3.060 -11.662 -6.937 1.00 0.00 C ATOM 497 C GLY A 604 -4.066 -12.774 -7.136 1.00 0.00 C ATOM 498 O GLY A 604 -5.082 -12.592 -7.805 1.00 0.00 O ATOM 0 H GLY A 604 -4.449 -10.387 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.163 -11.884 -7.515 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.764 -11.630 -5.888 1.00 0.00 H new ATOM 502 N ARG A 605 -3.776 -13.934 -6.556 1.00 0.00 N ATOM 503 CA ARG A 605 -4.660 -15.086 -6.679 1.00 0.00 C ATOM 504 C ARG A 605 -5.968 -14.841 -5.943 1.00 0.00 C ATOM 505 O ARG A 605 -7.050 -15.012 -6.506 1.00 0.00 O ATOM 506 CB ARG A 605 -3.979 -16.343 -6.137 1.00 0.00 C ATOM 507 CG ARG A 605 -4.830 -17.597 -6.262 1.00 0.00 C ATOM 508 CD ARG A 605 -4.581 -18.310 -7.581 1.00 0.00 C ATOM 509 NE ARG A 605 -4.626 -19.764 -7.434 1.00 0.00 N ATOM 510 CZ ARG A 605 -5.751 -20.457 -7.274 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.923 -19.836 -7.237 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.703 -21.777 -7.150 1.00 0.00 N ATOM 0 H ARG A 605 -2.938 -14.100 -5.998 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.880 -15.234 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.040 -16.496 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.728 -16.187 -5.088 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.609 -18.272 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.884 -17.332 -6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.328 -17.996 -8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.608 -18.015 -7.975 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.745 -20.277 -7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.966 -18.821 -7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -7.781 -20.373 -7.114 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.805 -22.259 -7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -6.564 -22.309 -7.027 1.00 0.00 H new ATOM 526 N SER A 606 -5.864 -14.431 -4.687 1.00 0.00 N ATOM 527 CA SER A 606 -7.040 -14.154 -3.884 1.00 0.00 C ATOM 528 C SER A 606 -7.782 -12.946 -4.436 1.00 0.00 C ATOM 529 O SER A 606 -7.231 -11.847 -4.501 1.00 0.00 O ATOM 530 CB SER A 606 -6.643 -13.916 -2.435 1.00 0.00 C ATOM 531 OG SER A 606 -7.394 -14.736 -1.556 1.00 0.00 O ATOM 0 H SER A 606 -4.977 -14.284 -4.205 1.00 0.00 H new ATOM 0 HA SER A 606 -7.704 -15.018 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.580 -14.121 -2.308 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.798 -12.868 -2.180 1.00 0.00 H new ATOM 0 HG SER A 606 -7.117 -14.564 -0.632 1.00 0.00 H new ATOM 537 N GLU A 607 -9.035 -13.148 -4.837 1.00 0.00 N ATOM 538 CA GLU A 607 -9.843 -12.065 -5.386 1.00 0.00 C ATOM 539 C GLU A 607 -9.817 -10.844 -4.476 1.00 0.00 C ATOM 540 O GLU A 607 -10.100 -9.732 -4.923 1.00 0.00 O ATOM 541 CB GLU A 607 -11.284 -12.529 -5.609 1.00 0.00 C ATOM 542 CG GLU A 607 -12.191 -11.450 -6.179 1.00 0.00 C ATOM 543 CD GLU A 607 -13.631 -11.909 -6.309 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.850 -13.104 -6.594 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.539 -11.071 -6.128 1.00 0.00 O ATOM 0 H GLU A 607 -9.511 -14.049 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.413 -11.782 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.281 -13.384 -6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.696 -12.875 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.150 -10.570 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.820 -11.148 -7.158 1.00 0.00 H new ATOM 552 N ASP A 608 -9.443 -11.037 -3.205 1.00 0.00 N ATOM 553 CA ASP A 608 -9.347 -9.921 -2.270 1.00 0.00 C ATOM 554 C ASP A 608 -8.614 -8.768 -2.948 1.00 0.00 C ATOM 555 O ASP A 608 -8.871 -7.594 -2.678 1.00 0.00 O ATOM 556 CB ASP A 608 -8.608 -10.345 -0.998 1.00 0.00 C ATOM 557 CG ASP A 608 -9.519 -10.380 0.214 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.751 -10.468 0.029 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.000 -10.318 1.349 1.00 0.00 O ATOM 0 H ASP A 608 -9.205 -11.946 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.350 -9.602 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.169 -11.331 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.785 -9.655 -0.811 1.00 0.00 H new ATOM 564 N CYS A 609 -7.721 -9.134 -3.866 1.00 0.00 N ATOM 565 CA CYS A 609 -6.961 -8.181 -4.637 1.00 0.00 C ATOM 566 C CYS A 609 -7.875 -7.473 -5.624 1.00 0.00 C ATOM 567 O CYS A 609 -8.511 -8.120 -6.456 1.00 0.00 O ATOM 568 CB CYS A 609 -5.842 -8.914 -5.361 1.00 0.00 C ATOM 569 SG CYS A 609 -4.365 -9.135 -4.346 1.00 0.00 S ATOM 0 H CYS A 609 -7.511 -10.107 -4.089 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.525 -7.428 -3.980 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.204 -9.891 -5.682 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.577 -8.360 -6.262 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.094 -10.402 -4.244 1.00 0.00 H new ATOM 575 N ASN A 610 -7.950 -6.143 -5.527 1.00 0.00 N ATOM 576 CA ASN A 610 -8.804 -5.355 -6.420 1.00 0.00 C ATOM 577 C ASN A 610 -8.771 -5.927 -7.834 1.00 0.00 C ATOM 578 O ASN A 610 -9.779 -5.941 -8.540 1.00 0.00 O ATOM 579 CB ASN A 610 -8.377 -3.900 -6.421 1.00 0.00 C ATOM 580 CG ASN A 610 -9.519 -2.983 -6.083 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.390 -2.720 -6.912 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.526 -2.494 -4.864 1.00 0.00 N ATOM 0 H ASN A 610 -7.433 -5.591 -4.843 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.829 -5.409 -6.052 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.571 -3.757 -5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.979 -3.639 -7.401 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.275 -1.868 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.782 -2.741 -4.211 1.00 0.00 H new ATOM 589 N CYS A 611 -7.608 -6.443 -8.208 1.00 0.00 N ATOM 590 CA CYS A 611 -7.420 -7.076 -9.502 1.00 0.00 C ATOM 591 C CYS A 611 -7.549 -8.580 -9.317 1.00 0.00 C ATOM 592 O CYS A 611 -7.160 -9.112 -8.277 1.00 0.00 O ATOM 593 CB CYS A 611 -6.056 -6.726 -10.088 1.00 0.00 C ATOM 594 SG CYS A 611 -5.929 -6.998 -11.872 1.00 0.00 S ATOM 0 H CYS A 611 -6.772 -6.434 -7.624 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.176 -6.716 -10.200 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.838 -5.680 -9.874 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.293 -7.320 -9.585 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.738 -6.671 -12.277 1.00 0.00 H new ATOM 600 N LYS A 612 -8.132 -9.264 -10.289 1.00 0.00 N ATOM 601 CA LYS A 612 -8.335 -10.714 -10.149 1.00 0.00 C ATOM 602 C LYS A 612 -7.573 -11.554 -11.174 1.00 0.00 C ATOM 603 O LYS A 612 -7.755 -11.410 -12.383 1.00 0.00 O ATOM 604 CB LYS A 612 -9.826 -11.050 -10.210 1.00 0.00 C ATOM 605 CG LYS A 612 -10.260 -12.033 -9.133 1.00 0.00 C ATOM 606 CD LYS A 612 -10.004 -13.471 -9.555 1.00 0.00 C ATOM 607 CE LYS A 612 -11.223 -14.082 -10.226 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.950 -15.459 -10.723 1.00 0.00 N ATOM 0 H LYS A 612 -8.468 -8.861 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.925 -10.976 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.404 -10.131 -10.109 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.059 -11.467 -11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.722 -11.823 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.321 -11.898 -8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.156 -13.505 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.733 -14.064 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.052 -14.109 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.534 -13.451 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.806 -15.841 -11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.176 -15.430 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.677 -16.068 -9.925 1.00 0.00 H new ATOM 622 N ILE A 613 -6.741 -12.463 -10.655 1.00 0.00 N ATOM 623 CA ILE A 613 -5.958 -13.381 -11.477 1.00 0.00 C ATOM 624 C ILE A 613 -5.939 -14.762 -10.849 1.00 0.00 C ATOM 625 O ILE A 613 -5.628 -14.898 -9.668 1.00 0.00 O ATOM 626 CB ILE A 613 -4.502 -12.908 -11.647 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.462 -11.495 -12.232 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.730 -13.882 -12.531 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.130 -11.136 -12.854 1.00 0.00 C ATOM 0 H ILE A 613 -6.594 -12.580 -9.652 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.435 -13.410 -12.457 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.027 -12.883 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.243 -11.400 -12.986 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.691 -10.778 -11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.703 -13.536 -12.643 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.732 -14.870 -12.071 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.203 -13.937 -13.511 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.174 -10.121 -13.248 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -2.347 -11.198 -12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -2.908 -11.830 -13.664 1.00 0.00 H new ATOM 641 N GLU A 614 -6.224 -15.795 -11.635 1.00 0.00 N ATOM 642 CA GLU A 614 -6.171 -17.137 -11.101 1.00 0.00 C ATOM 643 C GLU A 614 -4.979 -17.855 -11.700 1.00 0.00 C ATOM 644 O GLU A 614 -5.033 -18.398 -12.803 1.00 0.00 O ATOM 645 CB GLU A 614 -7.461 -17.894 -11.421 1.00 0.00 C ATOM 646 CG GLU A 614 -7.677 -19.122 -10.550 1.00 0.00 C ATOM 647 CD GLU A 614 -9.133 -19.330 -10.188 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.999 -19.118 -11.062 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.409 -19.706 -9.028 1.00 0.00 O ATOM 0 H GLU A 614 -6.487 -15.726 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.067 -17.092 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.308 -17.219 -11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.444 -18.199 -12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.307 -20.004 -11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.090 -19.023 -9.637 1.00 0.00 H new ATOM 656 N ASP A 615 -3.916 -17.858 -10.927 1.00 0.00 N ATOM 657 CA ASP A 615 -2.673 -18.506 -11.291 1.00 0.00 C ATOM 658 C ASP A 615 -2.146 -19.321 -10.120 1.00 0.00 C ATOM 659 O ASP A 615 -1.690 -18.762 -9.124 1.00 0.00 O ATOM 660 CB ASP A 615 -1.639 -17.474 -11.737 1.00 0.00 C ATOM 661 CG ASP A 615 -1.486 -17.423 -13.245 1.00 0.00 C ATOM 662 OD1 ASP A 615 -2.463 -17.750 -13.951 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.390 -17.058 -13.717 1.00 0.00 O ATOM 0 H ASP A 615 -3.889 -17.404 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.862 -19.179 -12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.931 -16.490 -11.371 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.676 -17.710 -11.285 1.00 0.00 H new ATOM 668 N ASN A 616 -2.214 -20.630 -10.237 1.00 0.00 N ATOM 669 CA ASN A 616 -1.737 -21.524 -9.179 1.00 0.00 C ATOM 670 C ASN A 616 -0.418 -21.024 -8.575 1.00 0.00 C ATOM 671 O ASN A 616 -0.203 -21.122 -7.366 1.00 0.00 O ATOM 672 CB ASN A 616 -1.549 -22.940 -9.728 1.00 0.00 C ATOM 673 CG ASN A 616 -2.789 -23.796 -9.556 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.707 -24.951 -9.137 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.946 -23.233 -9.881 1.00 0.00 N ATOM 0 H ASN A 616 -2.595 -21.109 -11.053 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.490 -21.536 -8.391 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.292 -22.885 -10.786 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.710 -23.415 -9.220 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.814 -23.761 -9.787 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.967 -22.273 -10.224 1.00 0.00 H new ATOM 682 N ARG A 617 0.456 -20.489 -9.425 1.00 0.00 N ATOM 683 CA ARG A 617 1.754 -19.971 -8.986 1.00 0.00 C ATOM 684 C ARG A 617 1.618 -18.596 -8.331 1.00 0.00 C ATOM 685 O ARG A 617 2.419 -18.223 -7.474 1.00 0.00 O ATOM 686 CB ARG A 617 2.713 -19.891 -10.174 1.00 0.00 C ATOM 687 CG ARG A 617 3.784 -20.970 -10.167 1.00 0.00 C ATOM 688 CD ARG A 617 3.247 -22.292 -10.692 1.00 0.00 C ATOM 689 NE ARG A 617 2.545 -23.047 -9.657 1.00 0.00 N ATOM 690 CZ ARG A 617 2.299 -24.354 -9.730 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.696 -25.054 -10.787 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.655 -24.963 -8.744 1.00 0.00 N ATOM 0 H ARG A 617 0.289 -20.402 -10.427 1.00 0.00 H new ATOM 0 HA ARG A 617 2.154 -20.658 -8.241 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.140 -19.966 -11.098 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.195 -18.913 -10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.628 -20.650 -10.778 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.159 -21.106 -9.152 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.570 -22.103 -11.525 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.072 -22.890 -11.080 1.00 0.00 H new ATOM 0 HE ARG A 617 2.224 -22.544 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.192 -24.591 -11.548 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.505 -26.055 -10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.348 -24.431 -7.930 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.466 -25.964 -8.800 1.00 0.00 H new ATOM 706 N LEU A 618 0.602 -17.847 -8.745 1.00 0.00 N ATOM 707 CA LEU A 618 0.354 -16.511 -8.211 1.00 0.00 C ATOM 708 C LEU A 618 0.128 -16.553 -6.699 1.00 0.00 C ATOM 709 O LEU A 618 -0.220 -17.594 -6.142 1.00 0.00 O ATOM 710 CB LEU A 618 -0.870 -15.902 -8.900 1.00 0.00 C ATOM 711 CG LEU A 618 -0.570 -14.717 -9.810 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.105 -15.174 -11.095 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.841 -13.939 -10.112 1.00 0.00 C ATOM 0 H LEU A 618 -0.068 -18.144 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 618 1.232 -15.896 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.362 -16.677 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.579 -15.584 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 618 0.120 -14.054 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.308 -14.309 -11.727 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.042 -15.676 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.551 -15.864 -11.625 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.606 -13.097 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.558 -14.592 -10.609 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.271 -13.569 -9.181 1.00 0.00 H new ATOM 725 N SER A 619 0.327 -15.411 -6.042 1.00 0.00 N ATOM 726 CA SER A 619 0.143 -15.315 -4.596 1.00 0.00 C ATOM 727 C SER A 619 -1.066 -14.442 -4.254 1.00 0.00 C ATOM 728 O SER A 619 -1.644 -13.798 -5.129 1.00 0.00 O ATOM 729 CB SER A 619 1.400 -14.742 -3.938 1.00 0.00 C ATOM 730 OG SER A 619 1.243 -14.648 -2.533 1.00 0.00 O ATOM 0 H SER A 619 0.615 -14.540 -6.488 1.00 0.00 H new ATOM 0 HA SER A 619 -0.037 -16.319 -4.212 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.256 -15.375 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.612 -13.755 -4.350 1.00 0.00 H new ATOM 0 HG SER A 619 2.060 -14.281 -2.136 1.00 0.00 H new ATOM 736 N ARG A 620 -1.443 -14.426 -2.975 1.00 0.00 N ATOM 737 CA ARG A 620 -2.585 -13.633 -2.517 1.00 0.00 C ATOM 738 C ARG A 620 -2.460 -12.181 -2.967 1.00 0.00 C ATOM 739 O ARG A 620 -3.291 -11.685 -3.725 1.00 0.00 O ATOM 740 CB ARG A 620 -2.703 -13.697 -0.993 1.00 0.00 C ATOM 741 CG ARG A 620 -4.114 -13.463 -0.479 1.00 0.00 C ATOM 742 CD ARG A 620 -4.108 -12.826 0.903 1.00 0.00 C ATOM 743 NE ARG A 620 -4.824 -13.638 1.883 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.345 -14.766 2.403 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.154 -15.221 2.035 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.061 -15.442 3.292 1.00 0.00 N ATOM 0 H ARG A 620 -0.975 -14.953 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.486 -14.056 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.359 -14.673 -0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.038 -12.953 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.653 -12.820 -1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.650 -14.411 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.079 -12.684 1.232 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.564 -11.838 0.849 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.745 -13.322 2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.601 -14.706 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.792 -16.086 2.437 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.978 -15.097 3.577 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.695 -16.306 3.691 1.00 0.00 H new ATOM 760 N VAL A 621 -1.403 -11.513 -2.513 1.00 0.00 N ATOM 761 CA VAL A 621 -1.148 -10.130 -2.882 1.00 0.00 C ATOM 762 C VAL A 621 -0.016 -10.087 -3.890 1.00 0.00 C ATOM 763 O VAL A 621 0.944 -9.329 -3.759 1.00 0.00 O ATOM 764 CB VAL A 621 -0.799 -9.255 -1.663 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.677 -7.794 -2.078 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.847 -9.424 -0.570 1.00 0.00 C ATOM 0 H VAL A 621 -0.707 -11.914 -1.885 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.061 -9.724 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 621 0.163 -9.578 -1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.430 -7.188 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.110 -7.693 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.623 -7.455 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.586 -8.799 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.823 -9.126 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.883 -10.468 -0.259 1.00 0.00 H new ATOM 776 N HIS A 622 -0.164 -10.932 -4.897 1.00 0.00 N ATOM 777 CA HIS A 622 0.789 -11.080 -5.985 1.00 0.00 C ATOM 778 C HIS A 622 1.436 -9.760 -6.377 1.00 0.00 C ATOM 779 O HIS A 622 2.599 -9.718 -6.775 1.00 0.00 O ATOM 780 CB HIS A 622 0.043 -11.646 -7.174 1.00 0.00 C ATOM 781 CG HIS A 622 0.910 -12.202 -8.238 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.942 -13.079 -7.993 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.863 -12.029 -9.573 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.499 -13.426 -9.136 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.865 -12.800 -10.114 1.00 0.00 N ATOM 0 H HIS A 622 -0.971 -11.550 -4.983 1.00 0.00 H new ATOM 0 HA HIS A 622 1.592 -11.741 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.629 -12.430 -6.825 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.579 -10.861 -7.604 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.230 -13.409 -7.072 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.170 -11.403 -10.116 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.331 -14.105 -9.254 1.00 0.00 H new ATOM 794 N CYS A 623 0.669 -8.690 -6.272 1.00 0.00 N ATOM 795 CA CYS A 623 1.154 -7.362 -6.621 1.00 0.00 C ATOM 796 C CYS A 623 0.015 -6.376 -6.595 1.00 0.00 C ATOM 797 O CYS A 623 -1.138 -6.741 -6.784 1.00 0.00 O ATOM 798 CB CYS A 623 1.799 -7.347 -8.007 1.00 0.00 C ATOM 799 SG CYS A 623 0.761 -8.039 -9.313 1.00 0.00 S ATOM 0 H CYS A 623 -0.297 -8.713 -5.946 1.00 0.00 H new ATOM 0 HA CYS A 623 1.909 -7.082 -5.886 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.053 -6.319 -8.266 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.734 -7.906 -7.967 1.00 0.00 H new ATOM 0 HG CYS A 623 0.484 -9.279 -9.036 1.00 0.00 H new ATOM 805 N PHE A 624 0.343 -5.124 -6.368 1.00 0.00 N ATOM 806 CA PHE A 624 -0.661 -4.084 -6.326 1.00 0.00 C ATOM 807 C PHE A 624 -0.126 -2.800 -6.911 1.00 0.00 C ATOM 808 O PHE A 624 1.058 -2.498 -6.797 1.00 0.00 O ATOM 809 CB PHE A 624 -1.113 -3.828 -4.893 1.00 0.00 C ATOM 810 CG PHE A 624 0.015 -3.477 -3.983 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.702 -4.478 -3.335 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.397 -2.159 -3.784 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.753 -4.191 -2.495 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.451 -1.860 -2.944 1.00 0.00 C ATOM 815 CZ PHE A 624 2.132 -2.877 -2.298 1.00 0.00 C ATOM 0 H PHE A 624 1.297 -4.801 -6.210 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.511 -4.423 -6.918 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.843 -3.019 -4.887 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.618 -4.716 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.411 -5.507 -3.489 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.132 -1.364 -4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.279 -4.989 -1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.744 -0.832 -2.791 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.957 -2.644 -1.642 1.00 0.00 H new ATOM 825 N ILE A 625 -1.016 -2.028 -7.490 1.00 0.00 N ATOM 826 CA ILE A 625 -0.644 -0.749 -8.048 1.00 0.00 C ATOM 827 C ILE A 625 -1.072 0.325 -7.069 1.00 0.00 C ATOM 828 O ILE A 625 -2.252 0.443 -6.738 1.00 0.00 O ATOM 829 CB ILE A 625 -1.299 -0.509 -9.418 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.764 -1.507 -10.445 1.00 0.00 C ATOM 831 CG2 ILE A 625 -1.058 0.919 -9.891 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.424 -1.385 -11.800 1.00 0.00 C ATOM 0 H ILE A 625 -2.004 -2.264 -7.587 1.00 0.00 H new ATOM 0 HA ILE A 625 0.434 -0.726 -8.206 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.374 -0.657 -9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.310 -1.361 -10.558 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.910 -2.519 -10.068 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.531 1.065 -10.862 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.484 1.618 -9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.014 1.097 -9.979 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.997 -2.122 -12.480 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.495 -1.561 -11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.256 -0.384 -12.198 1.00 0.00 H new ATOM 844 N PHE A 626 -0.111 1.086 -6.584 1.00 0.00 N ATOM 845 CA PHE A 626 -0.394 2.120 -5.618 1.00 0.00 C ATOM 846 C PHE A 626 -0.193 3.487 -6.250 1.00 0.00 C ATOM 847 O PHE A 626 0.594 3.645 -7.179 1.00 0.00 O ATOM 848 CB PHE A 626 0.505 1.964 -4.397 1.00 0.00 C ATOM 849 CG PHE A 626 0.723 3.231 -3.625 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.273 3.754 -2.819 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.931 3.899 -3.714 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.067 4.923 -2.115 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.144 5.067 -3.015 1.00 0.00 C ATOM 854 CZ PHE A 626 1.145 5.579 -2.214 1.00 0.00 C ATOM 0 H PHE A 626 0.872 1.005 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.432 2.029 -5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.069 1.218 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.472 1.578 -4.719 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.221 3.242 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.716 3.500 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.850 5.324 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.091 5.580 -3.094 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.310 6.493 -1.664 1.00 0.00 H new ATOM 864 N LYS A 627 -0.908 4.461 -5.740 1.00 0.00 N ATOM 865 CA LYS A 627 -0.817 5.825 -6.249 1.00 0.00 C ATOM 866 C LYS A 627 -0.311 6.772 -5.168 1.00 0.00 C ATOM 867 O LYS A 627 -0.763 6.730 -4.024 1.00 0.00 O ATOM 868 CB LYS A 627 -2.166 6.282 -6.797 1.00 0.00 C ATOM 869 CG LYS A 627 -2.365 7.792 -6.802 1.00 0.00 C ATOM 870 CD LYS A 627 -3.654 8.183 -7.505 1.00 0.00 C ATOM 871 CE LYS A 627 -3.505 8.128 -9.018 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.887 9.414 -9.661 1.00 0.00 N ATOM 0 H LYS A 627 -1.565 4.342 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.098 5.841 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.275 5.910 -7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.959 5.825 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.383 8.161 -5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.520 8.269 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.456 7.514 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.943 9.190 -7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.473 7.888 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.126 7.325 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.293 9.226 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.591 9.901 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.044 10.015 -9.762 1.00 0.00 H new ATOM 886 N LYS A 628 0.639 7.617 -5.542 1.00 0.00 N ATOM 887 CA LYS A 628 1.229 8.572 -4.615 1.00 0.00 C ATOM 888 C LYS A 628 1.373 9.941 -5.255 1.00 0.00 C ATOM 889 O LYS A 628 1.361 10.069 -6.476 1.00 0.00 O ATOM 890 CB LYS A 628 2.578 8.083 -4.112 1.00 0.00 C ATOM 891 CG LYS A 628 2.722 8.194 -2.602 1.00 0.00 C ATOM 892 CD LYS A 628 3.742 9.254 -2.209 1.00 0.00 C ATOM 893 CE LYS A 628 4.963 8.636 -1.545 1.00 0.00 C ATOM 894 NZ LYS A 628 6.228 9.259 -2.022 1.00 0.00 N ATOM 0 H LYS A 628 1.020 7.660 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 628 0.554 8.661 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.716 7.044 -4.410 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.369 8.660 -4.591 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.755 8.438 -2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.024 7.230 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.051 9.809 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.280 9.970 -1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.886 8.752 -0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.985 7.566 -1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.037 8.811 -1.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.314 9.127 -3.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.218 10.276 -1.804 1.00 0.00 H new ATOM 908 N ARG A 629 1.503 10.967 -4.425 1.00 0.00 N ATOM 909 CA ARG A 629 1.640 12.323 -4.928 1.00 0.00 C ATOM 910 C ARG A 629 3.053 12.541 -5.469 1.00 0.00 C ATOM 911 O ARG A 629 4.030 12.540 -4.722 1.00 0.00 O ATOM 912 CB ARG A 629 1.285 13.337 -3.822 1.00 0.00 C ATOM 913 CG ARG A 629 2.365 14.369 -3.506 1.00 0.00 C ATOM 914 CD ARG A 629 2.586 15.333 -4.662 1.00 0.00 C ATOM 915 NE ARG A 629 2.838 16.694 -4.197 1.00 0.00 N ATOM 916 CZ ARG A 629 1.944 17.433 -3.544 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.736 16.947 -3.282 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.258 18.661 -3.152 1.00 0.00 N ATOM 0 H ARG A 629 1.516 10.886 -3.408 1.00 0.00 H new ATOM 0 HA ARG A 629 0.943 12.478 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.377 13.865 -4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.054 12.787 -2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.082 14.930 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.300 13.857 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.430 14.993 -5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.710 15.328 -5.311 1.00 0.00 H new ATOM 0 HE ARG A 629 3.754 17.103 -4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.490 16.004 -3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.054 17.517 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.184 19.039 -3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.573 19.227 -2.652 1.00 0.00 H new ATOM 932 N HIS A 630 3.141 12.711 -6.786 1.00 0.00 N ATOM 933 CA HIS A 630 4.416 12.918 -7.456 1.00 0.00 C ATOM 934 C HIS A 630 5.078 14.204 -6.983 1.00 0.00 C ATOM 935 O HIS A 630 4.506 15.289 -7.094 1.00 0.00 O ATOM 936 CB HIS A 630 4.212 12.950 -8.965 1.00 0.00 C ATOM 937 CG HIS A 630 5.415 13.394 -9.743 1.00 0.00 C ATOM 938 ND1 HIS A 630 6.017 12.614 -10.709 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.123 14.548 -9.699 1.00 0.00 C ATOM 940 CE1 HIS A 630 7.044 13.268 -11.223 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.129 14.444 -10.629 1.00 0.00 N ATOM 0 H HIS A 630 2.336 12.709 -7.412 1.00 0.00 H new ATOM 0 HA HIS A 630 5.076 12.088 -7.204 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.924 11.954 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.380 13.617 -9.193 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.716 11.679 -10.983 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.932 15.392 -9.053 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.702 12.902 -11.997 1.00 0.00 H new ATOM 950 N ALA A 631 6.289 14.075 -6.464 1.00 0.00 N ATOM 951 CA ALA A 631 7.037 15.225 -5.978 1.00 0.00 C ATOM 952 C ALA A 631 8.499 15.147 -6.398 1.00 0.00 C ATOM 953 O ALA A 631 9.288 14.408 -5.810 1.00 0.00 O ATOM 954 CB ALA A 631 6.923 15.327 -4.466 1.00 0.00 C ATOM 0 H ALA A 631 6.776 13.184 -6.368 1.00 0.00 H new ATOM 0 HA ALA A 631 6.607 16.122 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.487 16.191 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.875 15.440 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.325 14.423 -4.009 1.00 0.00 H new ATOM 1128 N LEU A 644 1.748 16.377 -8.397 1.00 0.00 N ATOM 1129 CA LEU A 644 0.436 15.765 -8.564 1.00 0.00 C ATOM 1130 C LEU A 644 0.467 14.340 -8.023 1.00 0.00 C ATOM 1131 O LEU A 644 1.149 14.076 -7.038 1.00 0.00 O ATOM 1132 CB LEU A 644 0.008 15.799 -10.040 1.00 0.00 C ATOM 1133 CG LEU A 644 0.053 17.176 -10.726 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.974 17.242 -11.846 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -0.190 18.308 -9.735 1.00 0.00 C ATOM 0 HA LEU A 644 -0.304 16.332 -7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.648 15.116 -10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.009 15.413 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 644 1.053 17.302 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.931 18.222 -12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.757 16.470 -12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.971 17.082 -11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -0.150 19.264 -10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.171 18.186 -9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.578 18.285 -8.961 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.270 13.426 -8.643 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.299 12.040 -8.174 1.00 0.00 C ATOM 1149 C ASP A 645 0.126 11.052 -9.256 1.00 0.00 C ATOM 1150 O ASP A 645 -0.475 10.995 -10.324 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.693 11.670 -7.666 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.342 12.788 -6.872 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.844 13.746 -7.497 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.346 12.706 -5.626 1.00 0.00 O ATOM 0 H ASP A 645 -0.850 13.613 -9.461 1.00 0.00 H new ATOM 0 HA ASP A 645 0.419 11.973 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.329 11.416 -8.514 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.623 10.779 -7.042 1.00 0.00 H new ATOM 1159 N ASP A 646 1.155 10.262 -8.953 1.00 0.00 N ATOM 1160 CA ASP A 646 1.655 9.249 -9.881 1.00 0.00 C ATOM 1161 C ASP A 646 1.197 7.857 -9.441 1.00 0.00 C ATOM 1162 O ASP A 646 0.892 7.642 -8.267 1.00 0.00 O ATOM 1163 CB ASP A 646 3.184 9.297 -9.946 1.00 0.00 C ATOM 1164 CG ASP A 646 3.696 9.678 -11.321 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.355 8.976 -12.296 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.439 10.677 -11.421 1.00 0.00 O ATOM 0 H ASP A 646 1.660 10.305 -8.068 1.00 0.00 H new ATOM 0 HA ASP A 646 1.253 9.458 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.553 10.014 -9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.587 8.323 -9.669 1.00 0.00 H new ATOM 1171 N ILE A 647 1.151 6.914 -10.380 1.00 0.00 N ATOM 1172 CA ILE A 647 0.730 5.551 -10.065 1.00 0.00 C ATOM 1173 C ILE A 647 1.892 4.576 -10.147 1.00 0.00 C ATOM 1174 O ILE A 647 2.517 4.407 -11.194 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.413 5.079 -10.980 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.072 5.320 -12.456 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.694 5.800 -10.594 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.638 4.269 -13.394 1.00 0.00 C ATOM 0 H ILE A 647 1.398 7.067 -11.358 1.00 0.00 H new ATOM 0 HA ILE A 647 0.362 5.570 -9.039 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.553 4.006 -10.850 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.450 6.299 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.012 5.349 -12.569 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.507 5.469 -11.240 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.940 5.574 -9.556 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.555 6.875 -10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.355 4.507 -14.420 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.241 3.290 -13.126 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.725 4.255 -13.311 1.00 0.00 H new ATOM 1190 N TRP A 648 2.176 3.954 -9.013 1.00 0.00 N ATOM 1191 CA TRP A 648 3.266 3.001 -8.896 1.00 0.00 C ATOM 1192 C TRP A 648 2.765 1.560 -8.868 1.00 0.00 C ATOM 1193 O TRP A 648 1.858 1.223 -8.110 1.00 0.00 O ATOM 1194 CB TRP A 648 4.045 3.272 -7.606 1.00 0.00 C ATOM 1195 CG TRP A 648 4.665 4.634 -7.545 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.189 5.737 -6.885 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.889 5.029 -8.162 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.047 6.796 -7.070 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.099 6.385 -7.849 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.829 4.365 -8.952 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.212 7.087 -8.301 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 7.932 5.061 -9.400 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.117 6.411 -9.073 1.00 0.00 C ATOM 0 H TRP A 648 1.656 4.097 -8.147 1.00 0.00 H new ATOM 0 HA TRP A 648 3.905 3.126 -9.770 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.374 3.151 -6.756 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.829 2.522 -7.502 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.277 5.770 -6.307 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.922 7.734 -6.690 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.695 3.324 -9.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.356 8.128 -8.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.665 4.557 -10.013 1.00 0.00 H new ATOM 0 HH2 TRP A 648 8.992 6.928 -9.438 1.00 0.00 H new ATOM 1214 N TYR A 649 3.400 0.704 -9.659 1.00 0.00 N ATOM 1215 CA TYR A 649 3.059 -0.711 -9.681 1.00 0.00 C ATOM 1216 C TYR A 649 3.923 -1.409 -8.644 1.00 0.00 C ATOM 1217 O TYR A 649 5.145 -1.409 -8.754 1.00 0.00 O ATOM 1218 CB TYR A 649 3.308 -1.311 -11.061 1.00 0.00 C ATOM 1219 CG TYR A 649 3.336 -2.826 -11.075 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.305 -3.562 -10.505 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.395 -3.517 -11.650 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.328 -4.944 -10.510 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.425 -4.898 -11.658 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.390 -5.607 -11.087 1.00 0.00 C ATOM 1225 OH TYR A 649 3.417 -6.982 -11.093 1.00 0.00 O ATOM 0 H TYR A 649 4.154 0.966 -10.294 1.00 0.00 H new ATOM 0 HA TYR A 649 2.001 -0.842 -9.454 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.531 -0.965 -11.742 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.257 -0.936 -11.444 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.472 -3.046 -10.051 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.208 -2.965 -12.098 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.518 -5.502 -10.064 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.256 -5.420 -12.110 1.00 0.00 H new ATOM 0 HH TYR A 649 2.674 -7.326 -10.555 1.00 0.00 H new ATOM 1235 N CYS A 650 3.302 -1.969 -7.621 1.00 0.00 N ATOM 1236 CA CYS A 650 4.064 -2.617 -6.556 1.00 0.00 C ATOM 1237 C CYS A 650 3.960 -4.134 -6.591 1.00 0.00 C ATOM 1238 O CYS A 650 2.944 -4.703 -6.190 1.00 0.00 O ATOM 1239 CB CYS A 650 3.598 -2.101 -5.194 1.00 0.00 C ATOM 1240 SG CYS A 650 4.929 -1.882 -3.992 1.00 0.00 S ATOM 0 H CYS A 650 2.289 -1.991 -7.501 1.00 0.00 H new ATOM 0 HA CYS A 650 5.112 -2.364 -6.718 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.089 -1.147 -5.334 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.865 -2.797 -4.785 1.00 0.00 H new ATOM 0 HG CYS A 650 4.487 -2.155 -2.800 1.00 0.00 H new ATOM 1246 N HIS A 651 5.028 -4.793 -7.040 1.00 0.00 N ATOM 1247 CA HIS A 651 5.039 -6.252 -7.078 1.00 0.00 C ATOM 1248 C HIS A 651 5.285 -6.820 -5.682 1.00 0.00 C ATOM 1249 O HIS A 651 6.275 -6.479 -5.026 1.00 0.00 O ATOM 1250 CB HIS A 651 6.104 -6.779 -8.038 1.00 0.00 C ATOM 1251 CG HIS A 651 6.100 -8.275 -8.158 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.325 -8.952 -9.076 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.785 -9.226 -7.474 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.535 -10.252 -8.958 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.416 -10.444 -7.993 1.00 0.00 N ATOM 0 H HIS A 651 5.882 -4.348 -7.377 1.00 0.00 H new ATOM 0 HA HIS A 651 4.062 -6.577 -7.436 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.945 -6.341 -9.023 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.086 -6.450 -7.698 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.488 -9.057 -6.672 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.066 -11.025 -9.549 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.766 -11.350 -7.683 1.00 0.00 H new ATOM 1264 N THR A 652 4.380 -7.688 -5.241 1.00 0.00 N ATOM 1265 CA THR A 652 4.482 -8.314 -3.926 1.00 0.00 C ATOM 1266 C THR A 652 4.534 -9.835 -4.033 1.00 0.00 C ATOM 1267 O THR A 652 4.682 -10.531 -3.030 1.00 0.00 O ATOM 1268 CB THR A 652 3.299 -7.929 -3.029 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.284 -7.277 -3.799 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.751 -7.014 -1.906 1.00 0.00 C ATOM 0 H THR A 652 3.562 -7.976 -5.779 1.00 0.00 H new ATOM 0 HA THR A 652 5.409 -7.950 -3.483 1.00 0.00 H new ATOM 0 HB THR A 652 2.892 -8.843 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.634 -7.940 -4.111 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.896 -6.754 -1.282 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.500 -7.524 -1.300 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.182 -6.106 -2.328 1.00 0.00 H new ATOM 1278 N GLY A 653 4.415 -10.340 -5.250 1.00 0.00 N ATOM 1279 CA GLY A 653 4.454 -11.772 -5.472 1.00 0.00 C ATOM 1280 C GLY A 653 5.867 -12.321 -5.442 1.00 0.00 C ATOM 1281 O GLY A 653 6.822 -11.618 -5.769 1.00 0.00 O ATOM 0 H GLY A 653 4.291 -9.781 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.856 -12.272 -4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.998 -12.001 -6.435 1.00 0.00 H new ATOM 1285 N THR A 654 5.998 -13.580 -5.044 1.00 0.00 N ATOM 1286 CA THR A 654 7.302 -14.228 -4.966 1.00 0.00 C ATOM 1287 C THR A 654 7.801 -14.646 -6.346 1.00 0.00 C ATOM 1288 O THR A 654 9.002 -14.804 -6.563 1.00 0.00 O ATOM 1289 CB THR A 654 7.241 -15.477 -4.072 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.592 -15.164 -2.833 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.636 -16.019 -3.798 1.00 0.00 C ATOM 0 H THR A 654 5.216 -14.174 -4.770 1.00 0.00 H new ATOM 0 HA THR A 654 7.991 -13.499 -4.539 1.00 0.00 H new ATOM 0 HB THR A 654 6.670 -16.242 -4.597 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.621 -14.196 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.565 -16.902 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.114 -16.287 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.230 -15.257 -3.294 1.00 0.00 H new ATOM 1299 N ASN A 655 6.866 -14.838 -7.271 1.00 0.00 N ATOM 1300 CA ASN A 655 7.194 -15.257 -8.634 1.00 0.00 C ATOM 1301 C ASN A 655 7.862 -14.150 -9.451 1.00 0.00 C ATOM 1302 O ASN A 655 8.127 -14.319 -10.641 1.00 0.00 O ATOM 1303 CB ASN A 655 5.942 -15.773 -9.351 1.00 0.00 C ATOM 1304 CG ASN A 655 6.049 -17.243 -9.712 1.00 0.00 C ATOM 1305 OD1 ASN A 655 5.118 -18.052 -9.213 1.00 0.00 O flip ATOM 1306 ND2 ASN A 655 6.961 -17.649 -10.433 1.00 0.00 N flip ATOM 0 H ASN A 655 5.868 -14.710 -7.102 1.00 0.00 H new ATOM 0 HA ASN A 655 7.920 -16.066 -8.549 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.072 -15.620 -8.713 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.779 -15.190 -10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.655 -16.995 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.023 -18.640 -10.668 1.00 0.00 H new ATOM 1313 N VAL A 656 8.138 -13.029 -8.806 1.00 0.00 N ATOM 1314 CA VAL A 656 8.783 -11.894 -9.458 1.00 0.00 C ATOM 1315 C VAL A 656 7.956 -11.379 -10.627 1.00 0.00 C ATOM 1316 O VAL A 656 7.187 -12.122 -11.234 1.00 0.00 O ATOM 1317 CB VAL A 656 10.186 -12.243 -9.978 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.153 -11.092 -9.744 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.716 -13.526 -9.355 1.00 0.00 C ATOM 0 H VAL A 656 7.924 -12.877 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 656 8.867 -11.122 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 656 10.102 -12.410 -11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.139 -11.363 -10.121 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.796 -10.205 -10.267 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.217 -10.882 -8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.710 -13.738 -9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.772 -13.409 -8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.046 -14.351 -9.597 1.00 0.00 H new ATOM 1329 N SER A 657 8.134 -10.102 -10.947 1.00 0.00 N ATOM 1330 CA SER A 657 7.418 -9.485 -12.054 1.00 0.00 C ATOM 1331 C SER A 657 8.402 -8.869 -13.044 1.00 0.00 C ATOM 1332 O SER A 657 9.548 -8.587 -12.699 1.00 0.00 O ATOM 1333 CB SER A 657 6.454 -8.414 -11.543 1.00 0.00 C ATOM 1334 OG SER A 657 6.339 -7.339 -12.460 1.00 0.00 O ATOM 0 H SER A 657 8.769 -9.474 -10.454 1.00 0.00 H new ATOM 0 HA SER A 657 6.842 -10.259 -12.561 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.472 -8.857 -11.375 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.803 -8.038 -10.581 1.00 0.00 H new ATOM 0 HG SER A 657 5.796 -7.619 -13.226 1.00 0.00 H new ATOM 1340 N TYR A 658 7.941 -8.650 -14.267 1.00 0.00 N ATOM 1341 CA TYR A 658 8.776 -8.053 -15.298 1.00 0.00 C ATOM 1342 C TYR A 658 7.974 -7.019 -16.080 1.00 0.00 C ATOM 1343 O TYR A 658 6.953 -7.340 -16.683 1.00 0.00 O ATOM 1344 CB TYR A 658 9.318 -9.137 -16.232 1.00 0.00 C ATOM 1345 CG TYR A 658 9.846 -10.358 -15.502 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.978 -11.316 -14.989 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.211 -10.552 -15.326 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.457 -12.429 -14.325 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.696 -11.662 -14.663 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.815 -12.599 -14.165 1.00 0.00 C ATOM 1351 OH TYR A 658 11.294 -13.706 -13.504 1.00 0.00 O ATOM 0 H TYR A 658 6.994 -8.877 -14.569 1.00 0.00 H new ATOM 0 HA TYR A 658 9.622 -7.553 -14.827 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.526 -9.446 -16.915 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.117 -8.714 -16.841 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.913 -11.188 -15.112 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.905 -9.821 -15.715 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.769 -13.163 -13.933 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.760 -11.796 -14.535 1.00 0.00 H new ATOM 0 HH TYR A 658 12.273 -13.674 -13.479 1.00 0.00 H new ATOM 1361 N LEU A 659 8.433 -5.774 -16.050 1.00 0.00 N ATOM 1362 CA LEU A 659 7.744 -4.688 -16.741 1.00 0.00 C ATOM 1363 C LEU A 659 8.528 -4.216 -17.957 1.00 0.00 C ATOM 1364 O LEU A 659 9.601 -3.630 -17.823 1.00 0.00 O ATOM 1365 CB LEU A 659 7.519 -3.522 -15.777 1.00 0.00 C ATOM 1366 CG LEU A 659 6.888 -2.271 -16.392 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.672 -2.634 -17.220 1.00 0.00 C ATOM 1368 CD2 LEU A 659 6.498 -1.281 -15.311 1.00 0.00 C ATOM 0 H LEU A 659 9.279 -5.490 -15.555 1.00 0.00 H new ATOM 0 HA LEU A 659 6.782 -5.064 -17.090 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.882 -3.865 -14.962 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.478 -3.246 -15.338 1.00 0.00 H new ATOM 0 HG LEU A 659 7.629 -1.808 -17.043 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.240 -1.729 -17.647 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.967 -3.310 -18.023 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.933 -3.125 -16.586 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.051 -0.399 -15.770 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.777 -1.744 -14.637 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.385 -0.988 -14.749 1.00 0.00 H new ATOM 1380 N ASN A 660 7.980 -4.472 -19.143 1.00 0.00 N ATOM 1381 CA ASN A 660 8.624 -4.072 -20.388 1.00 0.00 C ATOM 1382 C ASN A 660 10.009 -4.703 -20.506 1.00 0.00 C ATOM 1383 O ASN A 660 10.188 -5.708 -21.193 1.00 0.00 O ATOM 1384 CB ASN A 660 8.729 -2.547 -20.469 1.00 0.00 C ATOM 1385 CG ASN A 660 7.624 -1.935 -21.308 1.00 0.00 C ATOM 1386 OD1 ASN A 660 7.874 -1.071 -22.148 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.394 -2.380 -21.082 1.00 0.00 N ATOM 0 H ASN A 660 7.090 -4.955 -19.266 1.00 0.00 H new ATOM 0 HA ASN A 660 8.012 -4.426 -21.218 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.691 -2.129 -19.463 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.696 -2.274 -20.892 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.610 -2.004 -21.615 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.233 -3.098 -20.375 1.00 0.00 H new ATOM 1394 N ASN A 661 10.983 -4.109 -19.824 1.00 0.00 N ATOM 1395 CA ASN A 661 12.348 -4.614 -19.846 1.00 0.00 C ATOM 1396 C ASN A 661 12.991 -4.531 -18.462 1.00 0.00 C ATOM 1397 O ASN A 661 14.205 -4.682 -18.328 1.00 0.00 O ATOM 1398 CB ASN A 661 13.188 -3.832 -20.857 1.00 0.00 C ATOM 1399 CG ASN A 661 13.143 -2.336 -20.610 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.839 -1.819 -19.736 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.322 -1.633 -21.382 1.00 0.00 N ATOM 0 H ASN A 661 10.851 -3.277 -19.249 1.00 0.00 H new ATOM 0 HA ASN A 661 12.311 -5.662 -20.144 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.222 -4.175 -20.809 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.829 -4.042 -21.864 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.250 -0.623 -21.263 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.764 -2.104 -22.094 1.00 0.00 H new ATOM 1408 N ASN A 662 12.179 -4.290 -17.430 1.00 0.00 N ATOM 1409 CA ASN A 662 12.692 -4.192 -16.068 1.00 0.00 C ATOM 1410 C ASN A 662 12.076 -5.263 -15.172 1.00 0.00 C ATOM 1411 O ASN A 662 10.875 -5.524 -15.235 1.00 0.00 O ATOM 1412 CB ASN A 662 12.411 -2.801 -15.495 1.00 0.00 C ATOM 1413 CG ASN A 662 13.673 -1.978 -15.327 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.212 -1.865 -14.225 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.153 -1.399 -16.422 1.00 0.00 N ATOM 0 H ASN A 662 11.171 -4.160 -17.514 1.00 0.00 H new ATOM 0 HA ASN A 662 13.770 -4.353 -16.100 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.721 -2.273 -16.153 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.916 -2.902 -14.529 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.001 -0.834 -16.370 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.674 -1.520 -17.314 1.00 0.00 H new ATOM 1422 N ARG A 663 12.908 -5.878 -14.338 1.00 0.00 N ATOM 1423 CA ARG A 663 12.449 -6.919 -13.425 1.00 0.00 C ATOM 1424 C ARG A 663 12.226 -6.346 -12.029 1.00 0.00 C ATOM 1425 O ARG A 663 12.999 -5.508 -11.564 1.00 0.00 O ATOM 1426 CB ARG A 663 13.464 -8.063 -13.369 1.00 0.00 C ATOM 1427 CG ARG A 663 13.072 -9.182 -12.417 1.00 0.00 C ATOM 1428 CD ARG A 663 14.124 -10.278 -12.379 1.00 0.00 C ATOM 1429 NE ARG A 663 14.391 -10.734 -11.018 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.179 -10.091 -10.159 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.776 -8.960 -10.516 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.370 -10.578 -8.942 1.00 0.00 N ATOM 0 H ARG A 663 13.905 -5.673 -14.275 1.00 0.00 H new ATOM 0 HA ARG A 663 11.501 -7.308 -13.796 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.588 -8.476 -14.370 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.432 -7.663 -13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.932 -8.776 -11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.116 -9.605 -12.726 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.791 -11.121 -12.985 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.048 -9.909 -12.825 1.00 0.00 H new ATOM 0 HE ARG A 663 13.947 -11.598 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.632 -8.580 -11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.379 -8.471 -9.855 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.913 -11.446 -8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.974 -10.085 -8.284 1.00 0.00 H new ATOM 1446 N MET A 664 11.168 -6.800 -11.364 1.00 0.00 N ATOM 1447 CA MET A 664 10.852 -6.322 -10.024 1.00 0.00 C ATOM 1448 C MET A 664 10.496 -7.479 -9.101 1.00 0.00 C ATOM 1449 O MET A 664 9.581 -8.252 -9.380 1.00 0.00 O ATOM 1450 CB MET A 664 9.695 -5.318 -10.070 1.00 0.00 C ATOM 1451 CG MET A 664 8.602 -5.683 -11.062 1.00 0.00 C ATOM 1452 SD MET A 664 7.597 -4.263 -11.539 1.00 0.00 S ATOM 1453 CE MET A 664 7.117 -3.631 -9.935 1.00 0.00 C ATOM 0 H MET A 664 10.518 -7.495 -11.730 1.00 0.00 H new ATOM 0 HA MET A 664 11.738 -5.825 -9.630 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.257 -5.237 -9.075 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.090 -4.335 -10.325 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.055 -6.118 -11.953 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.960 -6.448 -10.625 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.504 -2.739 -10.064 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.545 -4.390 -9.401 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.009 -3.379 -9.361 1.00 0.00 H new ATOM 1463 N ILE A 665 11.224 -7.586 -7.996 1.00 0.00 N ATOM 1464 CA ILE A 665 10.985 -8.642 -7.023 1.00 0.00 C ATOM 1465 C ILE A 665 9.935 -8.208 -6.010 1.00 0.00 C ATOM 1466 O ILE A 665 9.672 -7.018 -5.846 1.00 0.00 O ATOM 1467 CB ILE A 665 12.280 -9.025 -6.280 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.796 -7.839 -5.459 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.337 -9.495 -7.268 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.097 -8.120 -4.737 1.00 0.00 C ATOM 0 H ILE A 665 11.986 -6.953 -7.752 1.00 0.00 H new ATOM 0 HA ILE A 665 10.625 -9.513 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 665 12.060 -9.845 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.935 -6.984 -6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.038 -7.557 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.246 -9.762 -6.729 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.967 -10.366 -7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.556 -8.694 -7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.401 -7.236 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.959 -8.955 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.869 -8.372 -5.464 1.00 0.00 H new ATOM 1482 N GLN A 666 9.335 -9.175 -5.328 1.00 0.00 N ATOM 1483 CA GLN A 666 8.316 -8.876 -4.332 1.00 0.00 C ATOM 1484 C GLN A 666 8.853 -7.886 -3.299 1.00 0.00 C ATOM 1485 O GLN A 666 9.739 -8.212 -2.509 1.00 0.00 O ATOM 1486 CB GLN A 666 7.822 -10.179 -3.676 1.00 0.00 C ATOM 1487 CG GLN A 666 8.099 -10.300 -2.184 1.00 0.00 C ATOM 1488 CD GLN A 666 7.134 -11.229 -1.462 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.476 -12.115 -2.203 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.983 -11.150 -0.244 1.00 0.00 N flip ATOM 0 H GLN A 666 9.535 -10.168 -5.446 1.00 0.00 H new ATOM 0 HA GLN A 666 7.463 -8.405 -4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.747 -10.263 -3.838 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.288 -11.023 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.117 -10.662 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.046 -9.310 -1.731 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.506 -10.457 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.335 -11.778 0.231 1.00 0.00 H new ATOM 1499 N GLY A 667 8.325 -6.668 -3.331 1.00 0.00 N ATOM 1500 CA GLY A 667 8.770 -5.644 -2.412 1.00 0.00 C ATOM 1501 C GLY A 667 9.298 -4.430 -3.144 1.00 0.00 C ATOM 1502 O GLY A 667 9.998 -3.599 -2.567 1.00 0.00 O ATOM 0 H GLY A 667 7.595 -6.373 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.943 -5.349 -1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.550 -6.048 -1.766 1.00 0.00 H new ATOM 1506 N THR A 668 8.961 -4.333 -4.426 1.00 0.00 N ATOM 1507 CA THR A 668 9.402 -3.221 -5.246 1.00 0.00 C ATOM 1508 C THR A 668 8.224 -2.554 -5.936 1.00 0.00 C ATOM 1509 O THR A 668 7.199 -3.184 -6.195 1.00 0.00 O ATOM 1510 CB THR A 668 10.410 -3.678 -6.313 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.935 -4.862 -6.967 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.771 -3.949 -5.691 1.00 0.00 C ATOM 0 H THR A 668 8.382 -5.015 -4.916 1.00 0.00 H new ATOM 0 HA THR A 668 9.886 -2.507 -4.580 1.00 0.00 H new ATOM 0 HB THR A 668 10.514 -2.878 -7.046 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.244 -5.653 -6.477 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.467 -4.271 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.145 -3.038 -5.223 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.678 -4.732 -4.939 1.00 0.00 H new ATOM 1520 N LYS A 669 8.388 -1.279 -6.242 1.00 0.00 N ATOM 1521 CA LYS A 669 7.351 -0.515 -6.919 1.00 0.00 C ATOM 1522 C LYS A 669 7.894 0.068 -8.219 1.00 0.00 C ATOM 1523 O LYS A 669 9.039 0.515 -8.284 1.00 0.00 O ATOM 1524 CB LYS A 669 6.795 0.586 -6.007 1.00 0.00 C ATOM 1525 CG LYS A 669 7.694 1.802 -5.858 1.00 0.00 C ATOM 1526 CD LYS A 669 6.895 3.023 -5.432 1.00 0.00 C ATOM 1527 CE LYS A 669 7.766 4.266 -5.356 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.122 4.611 -3.952 1.00 0.00 N ATOM 0 H LYS A 669 9.233 -0.748 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 669 6.527 -1.186 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 669 5.831 0.910 -6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.613 0.163 -5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.470 1.596 -5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 669 8.197 2.004 -6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.082 3.191 -6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.439 2.838 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.677 4.106 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.242 5.105 -5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.716 5.464 -3.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.254 4.789 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.645 3.821 -3.522 1.00 0.00 H new ATOM 1542 N PHE A 670 7.076 0.019 -9.262 1.00 0.00 N ATOM 1543 CA PHE A 670 7.475 0.496 -10.577 1.00 0.00 C ATOM 1544 C PHE A 670 6.420 1.423 -11.184 1.00 0.00 C ATOM 1545 O PHE A 670 5.233 1.127 -11.137 1.00 0.00 O ATOM 1546 CB PHE A 670 7.689 -0.718 -11.484 1.00 0.00 C ATOM 1547 CG PHE A 670 8.646 -0.497 -12.616 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.247 0.734 -12.813 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.933 -1.529 -13.492 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.118 0.934 -13.864 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.803 -1.335 -14.548 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.395 -0.100 -14.733 1.00 0.00 C ATOM 0 H PHE A 670 6.126 -0.349 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 670 8.396 1.072 -10.482 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.052 -1.548 -10.877 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.726 -1.021 -11.895 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.032 1.548 -12.136 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.473 -2.495 -13.349 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.582 1.899 -14.006 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.020 -2.146 -15.227 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.074 0.055 -15.558 1.00 0.00 H new ATOM 1562 N LEU A 671 6.852 2.545 -11.759 1.00 0.00 N ATOM 1563 CA LEU A 671 5.915 3.491 -12.360 1.00 0.00 C ATOM 1564 C LEU A 671 5.256 2.899 -13.598 1.00 0.00 C ATOM 1565 O LEU A 671 5.896 2.210 -14.392 1.00 0.00 O ATOM 1566 CB LEU A 671 6.621 4.802 -12.742 1.00 0.00 C ATOM 1567 CG LEU A 671 6.205 6.048 -11.940 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.400 7.303 -12.768 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.762 5.958 -11.473 1.00 0.00 C ATOM 0 H LEU A 671 7.833 2.818 -11.821 1.00 0.00 H new ATOM 0 HA LEU A 671 5.149 3.702 -11.614 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.695 4.661 -12.625 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.438 4.996 -13.799 1.00 0.00 H new ATOM 0 HG LEU A 671 6.844 6.096 -11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.101 8.174 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.450 7.396 -13.046 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.790 7.243 -13.669 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.505 6.856 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.104 5.871 -12.338 1.00 0.00 H new ATOM 0 HD23 LEU A 671 4.640 5.083 -10.835 1.00 0.00 H new ATOM 1581 N LEU A 672 3.966 3.175 -13.749 1.00 0.00 N ATOM 1582 CA LEU A 672 3.205 2.672 -14.887 1.00 0.00 C ATOM 1583 C LEU A 672 2.820 3.798 -15.846 1.00 0.00 C ATOM 1584 O LEU A 672 2.112 4.734 -15.476 1.00 0.00 O ATOM 1585 CB LEU A 672 1.945 1.948 -14.407 1.00 0.00 C ATOM 1586 CG LEU A 672 2.181 0.629 -13.663 1.00 0.00 C ATOM 1587 CD1 LEU A 672 0.905 -0.197 -13.642 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.315 -0.162 -14.302 1.00 0.00 C ATOM 0 H LEU A 672 3.425 3.744 -13.098 1.00 0.00 H new ATOM 0 HA LEU A 672 3.843 1.971 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.389 2.619 -13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.311 1.749 -15.271 1.00 0.00 H new ATOM 0 HG LEU A 672 2.467 0.862 -12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.085 -1.132 -13.111 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.118 0.362 -13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.596 -0.415 -14.664 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.462 -1.093 -13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.063 -0.386 -15.339 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.232 0.426 -14.270 1.00 0.00 H new ATOM 1600 N GLN A 673 3.289 3.682 -17.084 1.00 0.00 N ATOM 1601 CA GLN A 673 3.002 4.667 -18.125 1.00 0.00 C ATOM 1602 C GLN A 673 1.821 4.206 -18.970 1.00 0.00 C ATOM 1603 O GLN A 673 1.708 3.023 -19.293 1.00 0.00 O ATOM 1604 CB GLN A 673 4.236 4.865 -19.007 1.00 0.00 C ATOM 1605 CG GLN A 673 5.542 4.734 -18.244 1.00 0.00 C ATOM 1606 CD GLN A 673 6.707 5.401 -18.942 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.712 5.551 -20.164 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.702 5.805 -18.164 1.00 0.00 N ATOM 0 H GLN A 673 3.876 2.908 -17.395 1.00 0.00 H new ATOM 0 HA GLN A 673 2.746 5.617 -17.655 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.219 4.133 -19.814 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.190 5.851 -19.470 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.422 5.171 -17.253 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.768 3.677 -18.102 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.653 5.659 -17.156 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.517 6.262 -18.574 1.00 0.00 H new ATOM 1617 N ASP A 674 0.938 5.138 -19.321 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.238 4.810 -20.125 1.00 0.00 C ATOM 1619 C ASP A 674 0.137 3.905 -21.294 1.00 0.00 C ATOM 1620 O ASP A 674 0.813 4.324 -22.233 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.917 6.088 -20.625 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.108 6.807 -21.689 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.137 6.720 -21.647 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.721 7.456 -22.562 1.00 0.00 O ATOM 0 H ASP A 674 1.013 6.122 -19.063 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.943 4.269 -19.494 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.898 5.838 -21.028 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.080 6.761 -19.783 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.290 2.652 -21.210 1.00 0.00 N ATOM 1630 CA GLY A 675 0.024 1.688 -22.243 1.00 0.00 C ATOM 1631 C GLY A 675 1.221 0.850 -21.855 1.00 0.00 C ATOM 1632 O GLY A 675 2.049 0.500 -22.697 1.00 0.00 O ATOM 0 H GLY A 675 -0.851 2.286 -20.441 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.836 1.042 -22.416 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.227 2.207 -23.180 1.00 0.00 H new ATOM 1636 N ASP A 676 1.314 0.542 -20.566 1.00 0.00 N ATOM 1637 CA ASP A 676 2.422 -0.247 -20.039 1.00 0.00 C ATOM 1638 C ASP A 676 2.007 -1.692 -19.793 1.00 0.00 C ATOM 1639 O ASP A 676 1.076 -1.959 -19.033 1.00 0.00 O ATOM 1640 CB ASP A 676 2.939 0.372 -18.738 1.00 0.00 C ATOM 1641 CG ASP A 676 4.245 1.120 -18.930 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.683 1.268 -20.091 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.829 1.562 -17.917 1.00 0.00 O ATOM 0 H ASP A 676 0.632 0.828 -19.864 1.00 0.00 H new ATOM 0 HA ASP A 676 3.218 -0.243 -20.784 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.188 1.055 -18.341 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.080 -0.414 -17.996 1.00 0.00 H new ATOM 1648 N GLU A 677 2.713 -2.622 -20.428 1.00 0.00 N ATOM 1649 CA GLU A 677 2.421 -4.039 -20.257 1.00 0.00 C ATOM 1650 C GLU A 677 3.355 -4.631 -19.209 1.00 0.00 C ATOM 1651 O GLU A 677 4.556 -4.772 -19.442 1.00 0.00 O ATOM 1652 CB GLU A 677 2.562 -4.796 -21.584 1.00 0.00 C ATOM 1653 CG GLU A 677 2.286 -3.944 -22.813 1.00 0.00 C ATOM 1654 CD GLU A 677 3.548 -3.340 -23.399 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.322 -4.085 -24.036 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.762 -2.122 -23.220 1.00 0.00 O ATOM 0 H GLU A 677 3.487 -2.421 -21.062 1.00 0.00 H new ATOM 0 HA GLU A 677 1.389 -4.142 -19.921 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.572 -5.201 -21.654 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.878 -5.644 -21.581 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.794 -4.554 -23.570 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.594 -3.145 -22.548 1.00 0.00 H new ATOM 1663 N ILE A 678 2.804 -4.950 -18.043 1.00 0.00 N ATOM 1664 CA ILE A 678 3.597 -5.496 -16.949 1.00 0.00 C ATOM 1665 C ILE A 678 3.365 -6.985 -16.761 1.00 0.00 C ATOM 1666 O ILE A 678 2.231 -7.442 -16.620 1.00 0.00 O ATOM 1667 CB ILE A 678 3.289 -4.787 -15.614 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.965 -3.307 -15.837 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.462 -4.939 -14.656 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.715 -2.852 -15.117 1.00 0.00 C ATOM 0 H ILE A 678 1.812 -4.840 -17.832 1.00 0.00 H new ATOM 0 HA ILE A 678 4.638 -5.326 -17.226 1.00 0.00 H new ATOM 0 HB ILE A 678 2.411 -5.258 -15.172 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.809 -2.703 -15.502 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.847 -3.125 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.233 -4.435 -13.717 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.641 -5.997 -14.465 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.353 -4.494 -15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.544 -1.794 -15.318 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.861 -3.431 -15.469 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.838 -3.002 -14.044 1.00 0.00 H new ATOM 1682 N LYS A 679 4.461 -7.730 -16.727 1.00 0.00 N ATOM 1683 CA LYS A 679 4.411 -9.172 -16.522 1.00 0.00 C ATOM 1684 C LYS A 679 4.597 -9.479 -15.046 1.00 0.00 C ATOM 1685 O LYS A 679 5.428 -8.867 -14.379 1.00 0.00 O ATOM 1686 CB LYS A 679 5.494 -9.869 -17.346 1.00 0.00 C ATOM 1687 CG LYS A 679 5.359 -9.647 -18.844 1.00 0.00 C ATOM 1688 CD LYS A 679 5.987 -10.783 -19.634 1.00 0.00 C ATOM 1689 CE LYS A 679 5.818 -10.580 -21.130 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.026 -11.007 -21.889 1.00 0.00 N ATOM 0 H LYS A 679 5.403 -7.356 -16.840 1.00 0.00 H new ATOM 0 HA LYS A 679 3.440 -9.544 -16.850 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.471 -9.512 -17.021 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.461 -10.939 -17.142 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.305 -9.559 -19.106 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.835 -8.705 -19.118 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.048 -10.853 -19.393 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.530 -11.728 -19.340 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.953 -11.145 -21.477 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.615 -9.529 -21.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.870 -10.852 -22.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.847 -10.451 -21.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.206 -12.017 -21.716 1.00 0.00 H new ATOM 1704 N ILE A 680 3.813 -10.412 -14.528 1.00 0.00 N ATOM 1705 CA ILE A 680 3.904 -10.764 -13.120 1.00 0.00 C ATOM 1706 C ILE A 680 4.442 -12.177 -12.920 1.00 0.00 C ATOM 1707 O ILE A 680 4.898 -12.522 -11.831 1.00 0.00 O ATOM 1708 CB ILE A 680 2.546 -10.631 -12.404 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.650 -9.607 -13.110 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.768 -10.229 -10.956 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.323 -9.378 -12.412 1.00 0.00 C ATOM 0 H ILE A 680 3.113 -10.934 -15.055 1.00 0.00 H new ATOM 0 HA ILE A 680 4.605 -10.055 -12.679 1.00 0.00 H new ATOM 0 HB ILE A 680 2.041 -11.596 -12.436 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.182 -8.658 -13.181 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.461 -9.943 -14.130 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.806 -10.136 -10.453 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.367 -10.989 -10.455 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.290 -9.273 -10.920 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.258 -8.642 -12.967 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.230 -10.316 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.502 -9.011 -11.401 1.00 0.00 H new ATOM 1723 N ILE A 681 4.398 -12.991 -13.969 1.00 0.00 N ATOM 1724 CA ILE A 681 4.902 -14.358 -13.880 1.00 0.00 C ATOM 1725 C ILE A 681 5.316 -14.892 -15.247 1.00 0.00 C ATOM 1726 O ILE A 681 4.566 -14.792 -16.219 1.00 0.00 O ATOM 1727 CB ILE A 681 3.863 -15.311 -13.255 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.419 -16.736 -13.182 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.570 -15.283 -14.050 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.649 -17.637 -12.244 1.00 0.00 C ATOM 0 H ILE A 681 4.023 -12.733 -14.882 1.00 0.00 H new ATOM 0 HA ILE A 681 5.778 -14.321 -13.233 1.00 0.00 H new ATOM 0 HB ILE A 681 3.650 -14.973 -12.241 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.410 -17.172 -14.181 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.460 -16.695 -12.861 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.848 -15.961 -13.595 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.166 -14.271 -14.052 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.766 -15.597 -15.075 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.099 -18.630 -12.243 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.679 -17.224 -11.236 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.613 -17.708 -12.576 1.00 0.00 H new ATOM 1742 N TRP A 682 6.513 -15.465 -15.311 1.00 0.00 N ATOM 1743 CA TRP A 682 7.026 -16.023 -16.556 1.00 0.00 C ATOM 1744 C TRP A 682 7.690 -17.379 -16.320 1.00 0.00 C ATOM 1745 O TRP A 682 8.630 -17.490 -15.534 1.00 0.00 O ATOM 1746 CB TRP A 682 8.023 -15.058 -17.199 1.00 0.00 C ATOM 1747 CG TRP A 682 8.645 -15.598 -18.452 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.169 -16.613 -19.230 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.856 -15.152 -19.067 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.012 -16.830 -20.290 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.056 -15.944 -20.215 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.791 -14.161 -18.759 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.155 -15.772 -21.054 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.880 -13.992 -19.593 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.054 -14.794 -20.728 1.00 0.00 C ATOM 0 H TRP A 682 7.145 -15.555 -14.516 1.00 0.00 H new ATOM 0 HA TRP A 682 6.183 -16.168 -17.231 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.515 -14.121 -17.428 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.810 -14.827 -16.481 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.261 -17.165 -19.039 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.883 -17.535 -21.016 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.665 -13.538 -17.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.292 -16.389 -21.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.609 -13.229 -19.366 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.916 -14.637 -21.359 1.00 0.00 H new ATOM 1766 N ASP A 683 7.207 -18.405 -17.017 1.00 0.00 N ATOM 1767 CA ASP A 683 7.771 -19.745 -16.889 1.00 0.00 C ATOM 1768 C ASP A 683 8.146 -20.300 -18.260 1.00 0.00 C ATOM 1769 O ASP A 683 7.289 -20.476 -19.126 1.00 0.00 O ATOM 1770 CB ASP A 683 6.775 -20.679 -16.198 1.00 0.00 C ATOM 1771 CG ASP A 683 7.086 -20.870 -14.726 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.909 -19.905 -13.952 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.506 -21.983 -14.348 1.00 0.00 O ATOM 0 H ASP A 683 6.430 -18.334 -17.673 1.00 0.00 H new ATOM 0 HA ASP A 683 8.673 -19.681 -16.280 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.768 -20.275 -16.304 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.784 -21.648 -16.697 1.00 0.00 H new ATOM 1778 N LYS A 684 9.434 -20.568 -18.451 1.00 0.00 N ATOM 1779 CA LYS A 684 9.928 -21.096 -19.719 1.00 0.00 C ATOM 1780 C LYS A 684 9.405 -22.503 -19.990 1.00 0.00 C ATOM 1781 O LYS A 684 8.949 -22.804 -21.094 1.00 0.00 O ATOM 1782 CB LYS A 684 11.450 -21.092 -19.730 1.00 0.00 C ATOM 1783 CG LYS A 684 12.050 -20.150 -20.761 1.00 0.00 C ATOM 1784 CD LYS A 684 13.356 -20.693 -21.319 1.00 0.00 C ATOM 1785 CE LYS A 684 14.042 -19.676 -22.217 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.925 -20.329 -23.223 1.00 0.00 N ATOM 0 H LYS A 684 10.155 -20.428 -17.744 1.00 0.00 H new ATOM 0 HA LYS A 684 9.558 -20.448 -20.513 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.811 -20.811 -18.741 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.806 -22.104 -19.924 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.340 -20.000 -21.574 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.225 -19.175 -20.306 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.020 -20.962 -20.498 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.161 -21.605 -21.883 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.289 -19.078 -22.729 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.631 -18.992 -21.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.374 -19.601 -23.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.660 -20.880 -22.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.359 -20.963 -23.823 1.00 0.00 H new ATOM 1800 N ASN A 685 9.483 -23.366 -18.982 1.00 0.00 N ATOM 1801 CA ASN A 685 9.027 -24.746 -19.119 1.00 0.00 C ATOM 1802 C ASN A 685 7.523 -24.861 -18.895 1.00 0.00 C ATOM 1803 O ASN A 685 6.838 -25.610 -19.592 1.00 0.00 O ATOM 1804 CB ASN A 685 9.770 -25.648 -18.132 1.00 0.00 C ATOM 1805 CG ASN A 685 9.489 -27.119 -18.368 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.999 -27.507 -19.429 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.798 -27.947 -17.377 1.00 0.00 N ATOM 0 H ASN A 685 9.857 -23.135 -18.062 1.00 0.00 H new ATOM 0 HA ASN A 685 9.243 -25.068 -20.138 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.842 -25.468 -18.215 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.481 -25.384 -17.115 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.631 -28.948 -17.478 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.202 -27.582 -16.515 1.00 0.00 H new ATOM 1814 N ASN A 686 7.016 -24.124 -17.914 1.00 0.00 N ATOM 1815 CA ASN A 686 5.593 -24.152 -17.595 1.00 0.00 C ATOM 1816 C ASN A 686 4.784 -23.290 -18.562 1.00 0.00 C ATOM 1817 O ASN A 686 3.554 -23.326 -18.550 1.00 0.00 O ATOM 1818 CB ASN A 686 5.366 -23.674 -16.159 1.00 0.00 C ATOM 1819 CG ASN A 686 4.213 -24.392 -15.487 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.049 -24.034 -15.675 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.529 -25.412 -14.697 1.00 0.00 N ATOM 0 H ASN A 686 7.568 -23.500 -17.326 1.00 0.00 H new ATOM 0 HA ASN A 686 5.251 -25.182 -17.694 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.275 -23.830 -15.579 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.170 -22.602 -16.162 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.794 -25.933 -14.218 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.506 -25.675 -14.570 1.00 0.00 H new ATOM 1828 N LYS A 687 5.473 -22.511 -19.393 1.00 0.00 N ATOM 1829 CA LYS A 687 4.797 -21.643 -20.353 1.00 0.00 C ATOM 1830 C LYS A 687 3.810 -20.723 -19.646 1.00 0.00 C ATOM 1831 O LYS A 687 2.846 -20.248 -20.248 1.00 0.00 O ATOM 1832 CB LYS A 687 4.072 -22.479 -21.409 1.00 0.00 C ATOM 1833 CG LYS A 687 4.907 -23.627 -21.954 1.00 0.00 C ATOM 1834 CD LYS A 687 4.744 -23.771 -23.459 1.00 0.00 C ATOM 1835 CE LYS A 687 6.059 -24.132 -24.130 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.988 -22.970 -24.193 1.00 0.00 N ATOM 0 H LYS A 687 6.491 -22.463 -19.421 1.00 0.00 H new ATOM 0 HA LYS A 687 5.551 -21.029 -20.846 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.156 -22.880 -20.976 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.778 -21.831 -22.234 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.957 -23.459 -21.715 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.613 -24.556 -21.465 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.002 -24.540 -23.674 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.366 -22.838 -23.876 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.534 -24.947 -23.583 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.864 -24.496 -25.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.798 -23.205 -24.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.488 -22.147 -24.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.328 -22.745 -23.236 1.00 0.00 H new ATOM 1850 N PHE A 688 4.067 -20.461 -18.368 1.00 0.00 N ATOM 1851 CA PHE A 688 3.209 -19.582 -17.588 1.00 0.00 C ATOM 1852 C PHE A 688 3.596 -18.137 -17.855 1.00 0.00 C ATOM 1853 O PHE A 688 4.631 -17.667 -17.386 1.00 0.00 O ATOM 1854 CB PHE A 688 3.333 -19.898 -16.094 1.00 0.00 C ATOM 1855 CG PHE A 688 2.013 -20.086 -15.401 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.917 -19.307 -15.740 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.869 -21.044 -14.409 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.297 -19.481 -15.102 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.658 -21.220 -13.768 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.427 -20.439 -14.116 1.00 0.00 C ATOM 0 H PHE A 688 4.860 -20.844 -17.854 1.00 0.00 H new ATOM 0 HA PHE A 688 2.172 -19.740 -17.883 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.929 -20.803 -15.972 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.877 -19.090 -15.605 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.013 -18.556 -16.511 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.713 -21.659 -14.134 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.143 -18.868 -15.375 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.560 -21.968 -12.995 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.375 -20.577 -13.618 1.00 0.00 H new ATOM 1870 N VAL A 689 2.774 -17.442 -18.629 1.00 0.00 N ATOM 1871 CA VAL A 689 3.058 -16.059 -18.974 1.00 0.00 C ATOM 1872 C VAL A 689 1.892 -15.139 -18.630 1.00 0.00 C ATOM 1873 O VAL A 689 0.754 -15.381 -19.030 1.00 0.00 O ATOM 1874 CB VAL A 689 3.407 -15.933 -20.476 1.00 0.00 C ATOM 1875 CG1 VAL A 689 2.162 -15.735 -21.328 1.00 0.00 C ATOM 1876 CG2 VAL A 689 4.404 -14.808 -20.700 1.00 0.00 C ATOM 0 H VAL A 689 1.911 -17.812 -19.027 1.00 0.00 H new ATOM 0 HA VAL A 689 3.917 -15.747 -18.380 1.00 0.00 H new ATOM 0 HB VAL A 689 3.868 -16.870 -20.789 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.448 -15.651 -22.376 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.495 -16.588 -21.201 1.00 0.00 H new ATOM 0 HG13 VAL A 689 1.650 -14.824 -21.017 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.637 -14.735 -21.762 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.974 -13.867 -20.357 1.00 0.00 H new ATOM 0 HG23 VAL A 689 5.317 -15.014 -20.141 1.00 0.00 H new ATOM 1886 N ILE A 690 2.191 -14.073 -17.899 1.00 0.00 N ATOM 1887 CA ILE A 690 1.179 -13.103 -17.513 1.00 0.00 C ATOM 1888 C ILE A 690 1.578 -11.711 -17.993 1.00 0.00 C ATOM 1889 O ILE A 690 2.756 -11.439 -18.222 1.00 0.00 O ATOM 1890 CB ILE A 690 0.950 -13.091 -15.984 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.227 -14.369 -15.554 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.151 -11.863 -15.560 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.177 -14.485 -16.104 1.00 0.00 C ATOM 0 H ILE A 690 3.130 -13.859 -17.561 1.00 0.00 H new ATOM 0 HA ILE A 690 0.242 -13.396 -17.986 1.00 0.00 H new ATOM 0 HB ILE A 690 1.922 -13.048 -15.492 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.808 -15.232 -15.879 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.186 -14.404 -14.465 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.004 -11.879 -14.480 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.695 -10.961 -15.838 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.819 -11.870 -16.058 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.628 -15.415 -15.758 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.774 -13.642 -15.758 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.142 -14.482 -17.193 1.00 0.00 H new ATOM 1905 N GLY A 691 0.593 -10.838 -18.151 1.00 0.00 N ATOM 1906 CA GLY A 691 0.868 -9.493 -18.611 1.00 0.00 C ATOM 1907 C GLY A 691 -0.390 -8.667 -18.773 1.00 0.00 C ATOM 1908 O GLY A 691 -1.310 -9.058 -19.492 1.00 0.00 O ATOM 0 H GLY A 691 -0.391 -11.037 -17.969 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.534 -9.000 -17.903 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.394 -9.539 -19.565 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.429 -7.522 -18.103 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.579 -6.633 -18.176 1.00 0.00 C ATOM 1914 C PHE A 692 -1.197 -5.319 -18.833 1.00 0.00 C ATOM 1915 O PHE A 692 -0.099 -4.808 -18.616 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.128 -6.346 -16.778 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.884 -7.488 -16.168 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.328 -8.754 -16.108 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -4.151 -7.289 -15.648 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -3.025 -9.802 -15.543 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -4.852 -8.332 -15.081 1.00 0.00 C ATOM 1922 CZ PHE A 692 -4.289 -9.591 -15.029 1.00 0.00 C ATOM 0 H PHE A 692 0.325 -7.188 -17.502 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.345 -7.129 -18.772 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.299 -6.082 -16.122 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.784 -5.477 -16.829 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.339 -8.923 -16.507 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.596 -6.306 -15.687 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.582 -10.786 -15.503 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.840 -8.164 -14.678 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.836 -10.410 -14.587 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.108 -4.762 -19.616 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.855 -3.494 -20.277 1.00 0.00 C ATOM 1934 C LYS A 693 -2.547 -2.368 -19.523 1.00 0.00 C ATOM 1935 O LYS A 693 -3.774 -2.333 -19.429 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.343 -3.534 -21.726 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.943 -2.311 -22.537 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.349 -2.449 -23.996 1.00 0.00 C ATOM 1939 CE LYS A 693 -3.424 -1.442 -24.377 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.846 -0.228 -25.016 1.00 0.00 N ATOM 0 H LYS A 693 -3.024 -5.167 -19.808 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.780 -3.313 -20.281 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.946 -4.426 -22.210 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.429 -3.625 -21.732 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.410 -1.423 -22.111 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.865 -2.167 -22.471 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.475 -2.307 -24.632 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.715 -3.459 -24.178 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.133 -1.909 -25.060 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.982 -1.153 -23.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.611 0.433 -25.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.188 0.233 -24.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.335 -0.500 -25.880 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.753 -1.452 -18.988 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.290 -0.326 -18.242 1.00 0.00 C ATOM 1956 C VAL A 694 -2.752 0.768 -19.191 1.00 0.00 C ATOM 1957 O VAL A 694 -1.942 1.369 -19.895 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.247 0.239 -17.252 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.387 1.748 -17.095 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.379 -0.452 -15.907 1.00 0.00 C ATOM 0 H VAL A 694 -0.735 -1.467 -19.057 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.145 -0.685 -17.669 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.254 0.042 -17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.638 2.112 -16.392 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.241 2.230 -18.062 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.383 1.984 -16.719 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.640 -0.047 -15.216 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.379 -0.284 -15.508 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.213 -1.522 -16.030 1.00 0.00 H new ATOM 1970 N GLU A 695 -4.057 1.019 -19.198 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.633 2.045 -20.056 1.00 0.00 C ATOM 1972 C GLU A 695 -5.319 3.118 -19.218 1.00 0.00 C ATOM 1973 O GLU A 695 -6.348 2.869 -18.591 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.634 1.420 -21.032 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.383 1.797 -22.482 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.667 1.996 -23.264 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.279 3.078 -23.133 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.059 1.073 -24.006 1.00 0.00 O ATOM 0 H GLU A 695 -4.735 0.525 -18.618 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.828 2.510 -20.626 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.595 0.335 -20.935 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.642 1.729 -20.754 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.794 2.714 -22.518 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.789 1.017 -22.959 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.740 4.312 -19.215 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.291 5.426 -18.457 1.00 0.00 C ATOM 1987 C ILE A 696 -6.263 6.234 -19.304 1.00 0.00 C ATOM 1988 O ILE A 696 -5.855 6.983 -20.192 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.176 6.356 -17.939 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.058 5.535 -17.292 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.742 7.365 -16.952 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.825 6.346 -16.960 1.00 0.00 C ATOM 0 H ILE A 696 -3.888 4.533 -19.730 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.823 5.002 -17.605 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.757 6.903 -18.784 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.437 5.076 -16.379 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.779 4.724 -17.964 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.942 8.014 -16.596 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.505 7.967 -17.445 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.185 6.838 -16.107 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.075 5.699 -16.505 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.421 6.783 -17.873 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.089 7.141 -16.263 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.549 6.081 -19.017 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.578 6.804 -19.749 1.00 0.00 C ATOM 2006 C ASN A 697 -8.789 8.171 -19.120 1.00 0.00 C ATOM 2007 O ASN A 697 -8.851 9.187 -19.810 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.890 6.016 -19.749 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.028 5.122 -20.966 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.011 5.205 -21.703 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.042 4.259 -21.181 1.00 0.00 N ATOM 0 H ASN A 697 -7.903 5.465 -18.285 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.253 6.930 -20.782 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.945 5.407 -18.846 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.728 6.712 -19.716 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.080 3.630 -21.983 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.246 4.225 -20.544 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.880 8.181 -17.796 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.064 9.414 -17.052 1.00 0.00 C ATOM 2020 C ASP A 698 -7.823 9.757 -16.266 1.00 0.00 C ATOM 2021 O ASP A 698 -7.184 8.885 -15.685 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.247 9.297 -16.109 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.463 8.656 -16.754 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.420 8.388 -17.973 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.460 8.425 -16.039 1.00 0.00 O ATOM 0 H ASP A 698 -8.829 7.343 -17.216 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.258 10.211 -17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.953 8.710 -15.239 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.516 10.290 -15.748 1.00 0.00 H new ATOM 2030 N THR A 699 -7.505 11.038 -16.220 1.00 0.00 N ATOM 2031 CA THR A 699 -6.367 11.492 -15.468 1.00 0.00 C ATOM 2032 C THR A 699 -6.854 12.319 -14.296 1.00 0.00 C ATOM 2033 O THR A 699 -7.136 13.511 -14.419 1.00 0.00 O ATOM 2034 CB THR A 699 -5.395 12.322 -16.336 1.00 0.00 C ATOM 2035 OG1 THR A 699 -5.835 13.683 -16.420 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.282 11.737 -17.735 1.00 0.00 C ATOM 0 H THR A 699 -8.023 11.776 -16.697 1.00 0.00 H new ATOM 0 HA THR A 699 -5.817 10.620 -15.114 1.00 0.00 H new ATOM 0 HB THR A 699 -4.414 12.290 -15.862 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.750 13.753 -16.076 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.592 12.339 -18.326 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.910 10.714 -17.673 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.263 11.738 -18.210 1.00 0.00 H new ATOM 2044 N THR A 700 -6.951 11.660 -13.164 1.00 0.00 N ATOM 2045 CA THR A 700 -7.408 12.297 -11.935 1.00 0.00 C ATOM 2046 C THR A 700 -6.387 13.314 -11.444 1.00 0.00 C ATOM 2047 O THR A 700 -5.751 13.125 -10.406 1.00 0.00 O ATOM 2048 CB THR A 700 -7.668 11.261 -10.824 1.00 0.00 C ATOM 2049 OG1 THR A 700 -7.875 11.927 -9.573 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.501 10.293 -10.703 1.00 0.00 C ATOM 0 H THR A 700 -6.718 10.672 -13.062 1.00 0.00 H new ATOM 0 HA THR A 700 -8.345 12.804 -12.165 1.00 0.00 H new ATOM 0 HB THR A 700 -8.562 10.695 -11.086 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.043 12.362 -9.292 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.707 9.571 -9.913 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.365 9.767 -11.648 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.593 10.846 -10.461 1.00 0.00 H new ATOM 2275 N VAL A 715 12.847 2.302 -14.101 1.00 0.00 N ATOM 2276 CA VAL A 715 13.653 1.512 -13.185 1.00 0.00 C ATOM 2277 C VAL A 715 12.821 1.063 -11.992 1.00 0.00 C ATOM 2278 O VAL A 715 11.969 1.806 -11.502 1.00 0.00 O ATOM 2279 CB VAL A 715 14.873 2.300 -12.676 1.00 0.00 C ATOM 2280 CG1 VAL A 715 15.964 2.342 -13.736 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.469 3.707 -12.261 1.00 0.00 C ATOM 0 HA VAL A 715 14.006 0.642 -13.739 1.00 0.00 H new ATOM 0 HB VAL A 715 15.270 1.788 -11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.818 2.903 -13.357 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.276 1.326 -13.977 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.581 2.827 -14.634 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.346 4.247 -11.904 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.044 4.231 -13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.728 3.652 -11.464 1.00 0.00 H new ATOM 2291 N VAL A 716 13.062 -0.158 -11.535 1.00 0.00 N ATOM 2292 CA VAL A 716 12.324 -0.705 -10.407 1.00 0.00 C ATOM 2293 C VAL A 716 12.861 -0.170 -9.080 1.00 0.00 C ATOM 2294 O VAL A 716 14.066 -0.199 -8.830 1.00 0.00 O ATOM 2295 CB VAL A 716 12.377 -2.247 -10.399 1.00 0.00 C ATOM 2296 CG1 VAL A 716 11.705 -2.810 -9.155 1.00 0.00 C ATOM 2297 CG2 VAL A 716 11.727 -2.802 -11.656 1.00 0.00 C ATOM 0 H VAL A 716 13.762 -0.787 -11.928 1.00 0.00 H new ATOM 0 HA VAL A 716 11.287 -0.388 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 716 13.423 -2.553 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 716 11.757 -3.899 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.215 -2.439 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.661 -2.497 -9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 716 11.771 -3.891 -11.638 1.00 0.00 H new ATOM 0 HG22 VAL A 716 10.686 -2.482 -11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.257 -2.432 -12.534 1.00 0.00 H new ATOM 2307 N LEU A 717 11.956 0.317 -8.236 1.00 0.00 N ATOM 2308 CA LEU A 717 12.334 0.858 -6.935 1.00 0.00 C ATOM 2309 C LEU A 717 11.865 -0.060 -5.809 1.00 0.00 C ATOM 2310 O LEU A 717 11.132 -1.019 -6.044 1.00 0.00 O ATOM 2311 CB LEU A 717 11.743 2.257 -6.750 1.00 0.00 C ATOM 2312 CG LEU A 717 12.087 3.258 -7.855 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.948 3.361 -8.857 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.401 4.624 -7.261 1.00 0.00 C ATOM 0 H LEU A 717 10.955 0.348 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 717 13.421 0.924 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.658 2.171 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.089 2.658 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 717 12.973 2.899 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.211 4.078 -9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.771 2.385 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.044 3.695 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.643 5.322 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.534 4.990 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.251 4.540 -6.584 1.00 0.00 H new ATOM 2326 N LYS A 718 12.293 0.240 -4.587 1.00 0.00 N ATOM 2327 CA LYS A 718 11.916 -0.562 -3.428 1.00 0.00 C ATOM 2328 C LYS A 718 10.745 0.069 -2.681 1.00 0.00 C ATOM 2329 O LYS A 718 10.569 1.288 -2.697 1.00 0.00 O ATOM 2330 CB LYS A 718 13.112 -0.726 -2.487 1.00 0.00 C ATOM 2331 CG LYS A 718 13.464 -2.178 -2.195 1.00 0.00 C ATOM 2332 CD LYS A 718 14.929 -2.467 -2.479 1.00 0.00 C ATOM 2333 CE LYS A 718 15.831 -1.874 -1.409 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.265 -1.907 -1.809 1.00 0.00 N ATOM 0 H LYS A 718 12.900 1.031 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 718 11.604 -1.544 -3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.979 -0.232 -2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.897 -0.217 -1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.244 -2.404 -1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.839 -2.833 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.085 -3.545 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.200 -2.058 -3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.533 -0.844 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.701 -2.426 -0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.846 -1.494 -1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.558 -2.892 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.394 -1.359 -2.683 1.00 0.00 H new ATOM 2348 N GLN A 719 9.946 -0.769 -2.026 1.00 0.00 N ATOM 2349 CA GLN A 719 8.792 -0.294 -1.270 1.00 0.00 C ATOM 2350 C GLN A 719 9.178 0.025 0.171 1.00 0.00 C ATOM 2351 O GLN A 719 10.198 -0.451 0.669 1.00 0.00 O ATOM 2352 CB GLN A 719 7.670 -1.340 -1.300 1.00 0.00 C ATOM 2353 CG GLN A 719 7.927 -2.548 -0.410 1.00 0.00 C ATOM 2354 CD GLN A 719 6.736 -3.485 -0.344 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.322 -3.906 0.736 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.180 -3.818 -1.503 1.00 0.00 N ATOM 0 H GLN A 719 10.077 -1.780 -2.004 1.00 0.00 H new ATOM 0 HA GLN A 719 8.433 0.623 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.737 -0.867 -0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.532 -1.680 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.794 -3.093 -0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.174 -2.208 0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.556 -3.445 -2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.377 -4.446 -1.521 1.00 0.00 H new ATOM 2365 N THR A 720 8.358 0.832 0.834 1.00 0.00 N ATOM 2366 CA THR A 720 8.613 1.216 2.216 1.00 0.00 C ATOM 2367 C THR A 720 7.482 0.758 3.129 1.00 0.00 C ATOM 2368 O THR A 720 6.537 0.107 2.683 1.00 0.00 O ATOM 2369 CB THR A 720 8.788 2.740 2.353 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.994 3.415 1.370 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.248 3.135 2.189 1.00 0.00 C ATOM 0 H THR A 720 7.509 1.233 0.435 1.00 0.00 H new ATOM 0 HA THR A 720 9.539 0.726 2.516 1.00 0.00 H new ATOM 0 HB THR A 720 8.458 3.032 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.170 2.909 1.212 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.346 4.216 2.290 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.846 2.643 2.956 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.599 2.829 1.203 1.00 0.00 H new ATOM 2379 N ALA A 721 7.583 1.102 4.410 1.00 0.00 N ATOM 2380 CA ALA A 721 6.566 0.725 5.385 1.00 0.00 C ATOM 2381 C ALA A 721 5.178 1.170 4.934 1.00 0.00 C ATOM 2382 O ALA A 721 4.174 0.546 5.274 1.00 0.00 O ATOM 2383 CB ALA A 721 6.896 1.320 6.746 1.00 0.00 C ATOM 0 H ALA A 721 8.358 1.641 4.796 1.00 0.00 H new ATOM 0 HA ALA A 721 6.561 -0.362 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.129 1.031 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.865 0.949 7.080 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.931 2.407 6.669 1.00 0.00 H new ATOM 2389 N GLU A 722 5.131 2.252 4.162 1.00 0.00 N ATOM 2390 CA GLU A 722 3.867 2.779 3.661 1.00 0.00 C ATOM 2391 C GLU A 722 3.187 1.773 2.739 1.00 0.00 C ATOM 2392 O GLU A 722 2.010 1.454 2.913 1.00 0.00 O ATOM 2393 CB GLU A 722 4.100 4.094 2.918 1.00 0.00 C ATOM 2394 CG GLU A 722 4.385 5.273 3.836 1.00 0.00 C ATOM 2395 CD GLU A 722 5.541 6.125 3.349 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.352 6.881 2.373 1.00 0.00 O ATOM 2397 OE2 GLU A 722 6.636 6.036 3.944 1.00 0.00 O ATOM 0 H GLU A 722 5.953 2.780 3.870 1.00 0.00 H new ATOM 0 HA GLU A 722 3.213 2.962 4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.937 3.969 2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.222 4.320 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.491 5.891 3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.607 4.904 4.837 1.00 0.00 H new ATOM 2404 N GLU A 723 3.933 1.278 1.756 1.00 0.00 N ATOM 2405 CA GLU A 723 3.401 0.309 0.805 1.00 0.00 C ATOM 2406 C GLU A 723 3.072 -1.012 1.495 1.00 0.00 C ATOM 2407 O GLU A 723 2.016 -1.600 1.260 1.00 0.00 O ATOM 2408 CB GLU A 723 4.404 0.073 -0.324 1.00 0.00 C ATOM 2409 CG GLU A 723 4.365 1.138 -1.406 1.00 0.00 C ATOM 2410 CD GLU A 723 4.935 2.464 -0.940 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.682 2.470 0.060 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.633 3.496 -1.575 1.00 0.00 O ATOM 0 H GLU A 723 4.908 1.532 1.598 1.00 0.00 H new ATOM 0 HA GLU A 723 2.480 0.715 0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.409 0.031 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.207 -0.899 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.926 0.790 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.335 1.284 -1.730 1.00 0.00 H new ATOM 2419 N LYS A 724 3.985 -1.474 2.343 1.00 0.00 N ATOM 2420 CA LYS A 724 3.793 -2.727 3.065 1.00 0.00 C ATOM 2421 C LYS A 724 2.534 -2.682 3.926 1.00 0.00 C ATOM 2422 O LYS A 724 1.865 -3.696 4.117 1.00 0.00 O ATOM 2423 CB LYS A 724 5.012 -3.027 3.940 1.00 0.00 C ATOM 2424 CG LYS A 724 4.912 -4.346 4.688 1.00 0.00 C ATOM 2425 CD LYS A 724 5.719 -5.439 4.003 1.00 0.00 C ATOM 2426 CE LYS A 724 7.024 -5.715 4.735 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.137 -7.142 5.147 1.00 0.00 N ATOM 0 H LYS A 724 4.865 -1.000 2.547 1.00 0.00 H new ATOM 0 HA LYS A 724 3.675 -3.522 2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.904 -3.040 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.140 -2.219 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.270 -4.214 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.867 -4.650 4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.127 -6.353 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.933 -5.144 2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.864 -5.455 4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.089 -5.076 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.039 -7.290 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.350 -7.383 5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.101 -7.751 4.304 1.00 0.00 H new ATOM 2441 N ASP A 725 2.219 -1.500 4.444 1.00 0.00 N ATOM 2442 CA ASP A 725 1.040 -1.327 5.288 1.00 0.00 C ATOM 2443 C ASP A 725 -0.244 -1.496 4.482 1.00 0.00 C ATOM 2444 O ASP A 725 -1.233 -2.034 4.978 1.00 0.00 O ATOM 2445 CB ASP A 725 1.060 0.051 5.951 1.00 0.00 C ATOM 2446 CG ASP A 725 0.405 0.043 7.318 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.493 -0.990 8.013 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.196 1.072 7.694 1.00 0.00 O ATOM 0 H ASP A 725 2.761 -0.649 4.296 1.00 0.00 H new ATOM 0 HA ASP A 725 1.064 -2.097 6.059 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.091 0.390 6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.547 0.768 5.309 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.226 -1.027 3.238 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.398 -1.122 2.369 1.00 0.00 C ATOM 2455 C LEU A 726 -1.806 -2.575 2.159 1.00 0.00 C ATOM 2456 O LEU A 726 -2.988 -2.914 2.228 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.125 -0.468 1.010 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.167 0.724 1.028 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.033 1.317 -0.364 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.647 1.776 2.016 1.00 0.00 C ATOM 0 H LEU A 726 0.583 -0.579 2.809 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.214 -0.593 2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.721 -1.225 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.075 -0.141 0.588 1.00 0.00 H new ATOM 0 HG LEU A 726 0.815 0.376 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.652 2.164 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.355 0.560 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.010 1.652 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.046 2.618 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.639 2.123 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.693 1.343 3.015 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.823 -3.429 1.902 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.082 -4.846 1.682 1.00 0.00 C ATOM 2474 C VAL A 727 -1.520 -5.526 2.975 1.00 0.00 C ATOM 2475 O VAL A 727 -2.251 -6.516 2.951 1.00 0.00 O ATOM 2476 CB VAL A 727 0.164 -5.566 1.126 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.333 -5.433 2.089 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.140 -7.030 0.848 1.00 0.00 C ATOM 0 H VAL A 727 0.160 -3.165 1.841 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.885 -4.915 0.948 1.00 0.00 H new ATOM 0 HB VAL A 727 0.441 -5.092 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.202 -5.947 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.569 -4.378 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.067 -5.878 3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.752 -7.519 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.446 -7.520 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.944 -7.102 0.116 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.072 -4.985 4.104 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.421 -5.535 5.408 1.00 0.00 C ATOM 2490 C LYS A 728 -2.935 -5.569 5.599 1.00 0.00 C ATOM 2491 O LYS A 728 -3.456 -6.384 6.359 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.769 -4.714 6.520 1.00 0.00 C ATOM 2493 CG LYS A 728 0.091 -5.546 7.455 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.728 -6.613 8.162 1.00 0.00 C ATOM 2495 CE LYS A 728 0.013 -7.180 9.362 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.363 -6.121 10.349 1.00 0.00 N ATOM 0 H LYS A 728 -0.466 -4.165 4.141 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.047 -6.558 5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.156 -3.932 6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.547 -4.217 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.894 -6.018 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.560 -4.897 8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.678 -6.188 8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.961 -7.417 7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.604 -7.937 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.923 -7.678 9.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.450 -6.543 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.267 -5.682 10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.383 -5.397 10.360 1.00 0.00 H new