USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=26 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 579 THR OG1 : rot 139:sc= -0.588! USER MOD Set 1.2: A 697 ASN : amide:sc= -0.954 K(o=-1.5,f=-12!) USER MOD Set 2.1: A 664 MET CE :methyl -174:sc= -2.47 (180deg=-2.74) USER MOD Set 2.2: A 668 THR OG1 : rot -99:sc= 0.334 USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.2) USER MOD Set 4.1: A 650 CYS SG : rot -16:sc= 0.466 USER MOD Set 4.2: A 719 GLN :FLIP amide:sc= -0.528 F(o=-1.1,f=-0.062) USER MOD Set 5.1: A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 622 HIS : no HE2:sc= -15.8! C(o=-27!,f=-30!) USER MOD Set 6.2: A 623 CYS SG : rot 110:sc= -2.73! USER MOD Set 6.3: A 649 TYR OH : rot -8:sc= -0.0371 USER MOD Set 6.4: A 651 HIS : no HD1:sc= -8.44! C(o=-27!,f=-33!) USER MOD Set 6.5: A 657 SER OG : rot 179:sc= 0.334 USER MOD Single : A 581 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0192) USER MOD Single : A 586 SER OG : rot -156:sc= -2.84! USER MOD Single : A 589 GLN : amide:sc= -3.41! C(o=-3.4!,f=-3.5!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.32 F(o=-2,f=-0.32) USER MOD Single : A 596 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= -2.4! C(o=-2.4!,f=-2.4!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 95:sc= -6.4! USER MOD Single : A 610 ASN : amide:sc= -3.48! C(o=-3.5!,f=-3.4!) USER MOD Single : A 611 CYS SG : rot 180:sc= -13.3! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -155:sc= -0.115 (180deg=-0.316) USER MOD Single : A 630 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-3.6!) USER MOD Single : A 652 THR OG1 : rot 95:sc= -1.16! USER MOD Single : A 655 ASN : amide:sc= -2.38 X(o=-2.4,f=-1.9) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.8!) USER MOD Single : A 662 ASN : amide:sc= -1.7 K(o=-1.7,f=-5.2!) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00574) USER MOD Single : A 685 ASN : amide:sc= -0.674 K(o=-0.67,f=-3.5!) USER MOD Single : A 686 ASN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -1:sc= 0.978 USER MOD Single : A 700 THR OG1 : rot -69:sc= 0.56 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00205 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.490 5.121 -13.060 1.00 0.00 N ATOM 30 CA ARG A 576 -12.309 4.470 -13.613 1.00 0.00 C ATOM 31 C ARG A 576 -11.319 5.484 -14.157 1.00 0.00 C ATOM 32 O ARG A 576 -11.684 6.424 -14.860 1.00 0.00 O ATOM 33 CB ARG A 576 -12.719 3.493 -14.713 1.00 0.00 C ATOM 34 CG ARG A 576 -11.592 2.586 -15.183 1.00 0.00 C ATOM 35 CD ARG A 576 -10.631 3.305 -16.122 1.00 0.00 C ATOM 36 NE ARG A 576 -11.301 4.309 -16.948 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.159 4.016 -17.921 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.452 2.751 -18.200 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.726 4.990 -18.620 1.00 0.00 N ATOM 0 HA ARG A 576 -11.818 3.923 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.541 2.876 -14.350 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.097 4.058 -15.565 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.043 2.213 -14.318 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.013 1.718 -15.691 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.847 3.785 -15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.144 2.574 -16.768 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.098 5.292 -16.767 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.018 1.997 -17.667 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.111 2.533 -18.947 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.504 5.963 -18.411 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.384 4.766 -19.366 1.00 0.00 H new ATOM 53 N PHE A 577 -10.059 5.270 -13.818 1.00 0.00 N ATOM 54 CA PHE A 577 -8.979 6.138 -14.251 1.00 0.00 C ATOM 55 C PHE A 577 -7.957 5.331 -15.034 1.00 0.00 C ATOM 56 O PHE A 577 -7.495 5.734 -16.101 1.00 0.00 O ATOM 57 CB PHE A 577 -8.331 6.780 -13.023 1.00 0.00 C ATOM 58 CG PHE A 577 -6.842 6.580 -12.901 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.962 7.364 -13.628 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.327 5.609 -12.057 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.597 7.185 -13.518 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.961 5.425 -11.942 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.096 6.214 -12.676 1.00 0.00 C ATOM 0 H PHE A 577 -9.757 4.490 -13.235 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.369 6.923 -14.899 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.537 7.850 -13.042 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.809 6.379 -12.129 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.348 8.125 -14.290 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.000 4.989 -11.483 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.923 7.805 -14.091 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.571 4.666 -11.280 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.029 6.071 -12.591 1.00 0.00 H new ATOM 73 N LEU A 578 -7.618 4.183 -14.474 1.00 0.00 N ATOM 74 CA LEU A 578 -6.648 3.276 -15.084 1.00 0.00 C ATOM 75 C LEU A 578 -7.308 1.959 -15.468 1.00 0.00 C ATOM 76 O LEU A 578 -8.170 1.454 -14.748 1.00 0.00 O ATOM 77 CB LEU A 578 -5.488 3.019 -14.121 1.00 0.00 C ATOM 78 CG LEU A 578 -4.375 2.122 -14.666 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.087 2.343 -13.889 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.791 0.659 -14.610 1.00 0.00 C ATOM 0 H LEU A 578 -8.002 3.850 -13.589 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.262 3.746 -15.989 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.054 3.977 -13.837 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.885 2.567 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.198 2.387 -15.708 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.305 1.697 -14.289 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.780 3.385 -13.982 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.251 2.106 -12.838 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.986 0.037 -15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.996 0.378 -13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.688 0.513 -15.211 1.00 0.00 H new ATOM 92 N THR A 579 -6.901 1.404 -16.604 1.00 0.00 N ATOM 93 CA THR A 579 -7.460 0.143 -17.070 1.00 0.00 C ATOM 94 C THR A 579 -6.382 -0.910 -17.279 1.00 0.00 C ATOM 95 O THR A 579 -5.553 -0.799 -18.179 1.00 0.00 O ATOM 96 CB THR A 579 -8.236 0.315 -18.391 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.163 1.401 -18.282 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.984 -0.964 -18.749 1.00 0.00 C ATOM 0 H THR A 579 -6.190 1.805 -17.215 1.00 0.00 H new ATOM 0 HA THR A 579 -8.143 -0.188 -16.288 1.00 0.00 H new ATOM 0 HB THR A 579 -7.518 0.533 -19.181 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.158 1.920 -19.113 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.524 -0.820 -19.685 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.272 -1.782 -18.863 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.691 -1.206 -17.955 1.00 0.00 H new ATOM 106 N LEU A 580 -6.437 -1.960 -16.473 1.00 0.00 N ATOM 107 CA LEU A 580 -5.507 -3.068 -16.596 1.00 0.00 C ATOM 108 C LEU A 580 -6.246 -4.184 -17.298 1.00 0.00 C ATOM 109 O LEU A 580 -7.165 -4.769 -16.732 1.00 0.00 O ATOM 110 CB LEU A 580 -5.029 -3.534 -15.218 1.00 0.00 C ATOM 111 CG LEU A 580 -3.860 -2.742 -14.629 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.188 -2.267 -13.221 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.593 -3.584 -14.627 1.00 0.00 C ATOM 0 H LEU A 580 -7.121 -2.066 -15.723 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.623 -2.766 -17.158 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.868 -3.482 -14.524 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.738 -4.582 -15.288 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.691 -1.866 -15.254 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.344 -1.706 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.069 -1.626 -13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.387 -3.128 -12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.772 -3.005 -14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.752 -4.479 -14.026 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.346 -3.872 -15.649 1.00 0.00 H new ATOM 125 N LYS A 581 -5.897 -4.446 -18.542 1.00 0.00 N ATOM 126 CA LYS A 581 -6.617 -5.464 -19.295 1.00 0.00 C ATOM 127 C LYS A 581 -5.785 -6.696 -19.614 1.00 0.00 C ATOM 128 O LYS A 581 -5.029 -6.703 -20.578 1.00 0.00 O ATOM 129 CB LYS A 581 -7.151 -4.860 -20.596 1.00 0.00 C ATOM 130 CG LYS A 581 -6.064 -4.352 -21.529 1.00 0.00 C ATOM 131 CD LYS A 581 -6.582 -3.249 -22.438 1.00 0.00 C ATOM 132 CE LYS A 581 -7.688 -3.753 -23.352 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.165 -4.660 -24.410 1.00 0.00 N ATOM 0 H LYS A 581 -5.140 -3.984 -19.046 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.434 -5.798 -18.655 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.743 -5.612 -21.118 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.823 -4.037 -20.354 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.225 -3.978 -20.942 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.687 -5.177 -22.134 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.957 -2.423 -21.833 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.762 -2.857 -23.040 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.436 -4.280 -22.760 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.189 -2.904 -23.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.935 -4.914 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.409 -4.178 -24.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.785 -5.523 -23.971 1.00 0.00 H new ATOM 147 N PRO A 582 -5.955 -7.787 -18.837 1.00 0.00 N ATOM 148 CA PRO A 582 -5.245 -9.033 -19.106 1.00 0.00 C ATOM 149 C PRO A 582 -5.464 -9.440 -20.564 1.00 0.00 C ATOM 150 O PRO A 582 -6.603 -9.572 -21.019 1.00 0.00 O ATOM 151 CB PRO A 582 -5.846 -10.059 -18.139 1.00 0.00 C ATOM 152 CG PRO A 582 -6.848 -9.337 -17.287 1.00 0.00 C ATOM 153 CD PRO A 582 -6.874 -7.880 -17.694 1.00 0.00 C ATOM 0 HA PRO A 582 -4.168 -8.947 -18.961 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.323 -10.871 -18.688 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.068 -10.506 -17.521 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.836 -9.781 -17.409 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.584 -9.430 -16.233 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.880 -7.565 -17.970 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.552 -7.236 -16.876 1.00 0.00 H new ATOM 161 N LEU A 583 -4.362 -9.561 -21.295 1.00 0.00 N ATOM 162 CA LEU A 583 -4.386 -9.859 -22.735 1.00 0.00 C ATOM 163 C LEU A 583 -4.295 -11.337 -23.090 1.00 0.00 C ATOM 164 O LEU A 583 -3.876 -12.175 -22.291 1.00 0.00 O ATOM 165 CB LEU A 583 -3.272 -9.104 -23.460 1.00 0.00 C ATOM 166 CG LEU A 583 -2.213 -8.473 -22.563 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.016 -8.054 -23.387 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.801 -7.288 -21.813 1.00 0.00 C ATOM 0 H LEU A 583 -3.422 -9.456 -20.912 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.369 -9.524 -23.067 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.778 -9.792 -24.146 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.724 -8.319 -24.066 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.881 -9.209 -21.830 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.266 -7.605 -22.736 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.591 -8.927 -23.882 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.327 -7.328 -24.138 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.036 -6.845 -21.175 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.154 -6.544 -22.527 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.636 -7.624 -21.198 1.00 0.00 H new ATOM 180 N PRO A 584 -4.690 -11.644 -24.342 1.00 0.00 N ATOM 181 CA PRO A 584 -4.671 -13.002 -24.904 1.00 0.00 C ATOM 182 C PRO A 584 -3.325 -13.683 -24.706 1.00 0.00 C ATOM 183 O PRO A 584 -3.259 -14.897 -24.510 1.00 0.00 O ATOM 184 CB PRO A 584 -4.944 -12.772 -26.392 1.00 0.00 C ATOM 185 CG PRO A 584 -5.711 -11.496 -26.439 1.00 0.00 C ATOM 186 CD PRO A 584 -5.167 -10.651 -25.321 1.00 0.00 C ATOM 0 HA PRO A 584 -5.397 -13.658 -24.423 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.016 -12.698 -26.959 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.516 -13.594 -26.822 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.586 -10.999 -27.401 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.778 -11.676 -26.310 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.359 -10.004 -25.663 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.935 -10.005 -24.896 1.00 0.00 H new ATOM 194 N ASP A 585 -2.254 -12.896 -24.726 1.00 0.00 N ATOM 195 CA ASP A 585 -0.919 -13.442 -24.513 1.00 0.00 C ATOM 196 C ASP A 585 -0.850 -14.038 -23.112 1.00 0.00 C ATOM 197 O ASP A 585 -0.033 -14.914 -22.827 1.00 0.00 O ATOM 198 CB ASP A 585 0.141 -12.349 -24.681 1.00 0.00 C ATOM 199 CG ASP A 585 1.029 -12.586 -25.887 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.535 -13.156 -26.884 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.216 -12.201 -25.837 1.00 0.00 O ATOM 0 H ASP A 585 -2.283 -11.889 -24.886 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.720 -14.218 -25.252 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.351 -11.381 -24.780 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.757 -12.303 -23.783 1.00 0.00 H new ATOM 206 N SER A 586 -1.746 -13.561 -22.255 1.00 0.00 N ATOM 207 CA SER A 586 -1.852 -14.029 -20.886 1.00 0.00 C ATOM 208 C SER A 586 -2.913 -15.110 -20.798 1.00 0.00 C ATOM 209 O SER A 586 -4.007 -14.950 -21.338 1.00 0.00 O ATOM 210 CB SER A 586 -2.230 -12.868 -19.968 1.00 0.00 C ATOM 211 OG SER A 586 -2.099 -13.226 -18.604 1.00 0.00 O ATOM 0 H SER A 586 -2.421 -12.835 -22.496 1.00 0.00 H new ATOM 0 HA SER A 586 -0.891 -14.436 -20.573 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.594 -12.009 -20.183 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.257 -12.562 -20.169 1.00 0.00 H new ATOM 0 HG SER A 586 -2.679 -12.654 -18.059 1.00 0.00 H new ATOM 217 N ILE A 587 -2.598 -16.205 -20.116 1.00 0.00 N ATOM 218 CA ILE A 587 -3.545 -17.306 -19.962 1.00 0.00 C ATOM 219 C ILE A 587 -4.953 -16.787 -19.657 1.00 0.00 C ATOM 220 O ILE A 587 -5.946 -17.446 -19.963 1.00 0.00 O ATOM 221 CB ILE A 587 -3.111 -18.280 -18.848 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.035 -17.562 -17.494 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.777 -18.925 -19.198 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.839 -16.642 -17.344 1.00 0.00 C ATOM 0 H ILE A 587 -1.697 -16.355 -19.662 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.557 -17.842 -20.911 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.861 -19.067 -18.767 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.946 -16.981 -17.352 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.006 -18.309 -16.701 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.484 -19.610 -18.402 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.874 -19.476 -20.134 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.017 -18.152 -19.309 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.861 -16.174 -16.360 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.920 -17.219 -17.451 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.875 -15.870 -18.113 1.00 0.00 H new ATOM 236 N ILE A 588 -5.027 -15.600 -19.059 1.00 0.00 N ATOM 237 CA ILE A 588 -6.310 -14.990 -18.721 1.00 0.00 C ATOM 238 C ILE A 588 -6.564 -13.726 -19.550 1.00 0.00 C ATOM 239 O ILE A 588 -5.731 -12.822 -19.584 1.00 0.00 O ATOM 240 CB ILE A 588 -6.379 -14.643 -17.219 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.811 -14.294 -16.813 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.436 -13.495 -16.887 1.00 0.00 C ATOM 243 CD1 ILE A 588 -8.055 -14.406 -15.323 1.00 0.00 C ATOM 0 H ILE A 588 -4.214 -15.042 -18.799 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.084 -15.722 -18.954 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.064 -15.519 -16.653 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.035 -13.277 -17.135 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.501 -14.954 -17.338 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.501 -13.267 -15.823 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.414 -13.780 -17.135 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.717 -12.614 -17.465 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -9.090 -14.145 -15.103 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.862 -15.429 -14.999 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.389 -13.725 -14.793 1.00 0.00 H new ATOM 255 N GLN A 589 -7.725 -13.663 -20.202 1.00 0.00 N ATOM 256 CA GLN A 589 -8.090 -12.500 -21.012 1.00 0.00 C ATOM 257 C GLN A 589 -9.277 -11.790 -20.396 1.00 0.00 C ATOM 258 O GLN A 589 -10.429 -12.010 -20.772 1.00 0.00 O ATOM 259 CB GLN A 589 -8.412 -12.914 -22.446 1.00 0.00 C ATOM 260 CG GLN A 589 -7.269 -13.631 -23.132 1.00 0.00 C ATOM 261 CD GLN A 589 -7.136 -15.074 -22.698 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.109 -15.704 -22.280 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.925 -15.605 -22.795 1.00 0.00 N ATOM 0 H GLN A 589 -8.428 -14.402 -20.185 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.239 -11.819 -21.036 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.288 -13.562 -22.442 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.674 -12.027 -23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.418 -13.593 -24.211 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.338 -13.106 -22.921 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.149 -15.044 -23.147 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.769 -16.574 -22.518 1.00 0.00 H new ATOM 272 N GLU A 590 -8.968 -10.946 -19.436 1.00 0.00 N ATOM 273 CA GLU A 590 -9.972 -10.178 -18.714 1.00 0.00 C ATOM 274 C GLU A 590 -9.599 -8.713 -18.724 1.00 0.00 C ATOM 275 O GLU A 590 -8.528 -8.360 -19.203 1.00 0.00 O ATOM 276 CB GLU A 590 -10.112 -10.688 -17.278 1.00 0.00 C ATOM 277 CG GLU A 590 -11.065 -11.864 -17.142 1.00 0.00 C ATOM 278 CD GLU A 590 -11.888 -11.805 -15.870 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.711 -10.874 -15.736 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.710 -12.689 -15.006 1.00 0.00 O ATOM 0 H GLU A 590 -8.011 -10.769 -19.129 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.935 -10.301 -19.210 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.130 -10.982 -16.908 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.461 -9.873 -16.644 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.734 -11.886 -18.002 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.495 -12.793 -17.158 1.00 0.00 H new ATOM 287 N SER A 591 -10.462 -7.860 -18.188 1.00 0.00 N ATOM 288 CA SER A 591 -10.156 -6.439 -18.104 1.00 0.00 C ATOM 289 C SER A 591 -10.418 -5.928 -16.692 1.00 0.00 C ATOM 290 O SER A 591 -11.554 -5.919 -16.219 1.00 0.00 O ATOM 291 CB SER A 591 -10.951 -5.629 -19.123 1.00 0.00 C ATOM 292 OG SER A 591 -11.924 -6.428 -19.772 1.00 0.00 O ATOM 0 H SER A 591 -11.371 -8.124 -17.808 1.00 0.00 H new ATOM 0 HA SER A 591 -9.099 -6.311 -18.339 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.439 -4.792 -18.624 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.272 -5.206 -19.864 1.00 0.00 H new ATOM 0 HG SER A 591 -12.419 -5.881 -20.418 1.00 0.00 H new ATOM 298 N LEU A 592 -9.353 -5.497 -16.029 1.00 0.00 N ATOM 299 CA LEU A 592 -9.438 -4.972 -14.675 1.00 0.00 C ATOM 300 C LEU A 592 -9.076 -3.498 -14.684 1.00 0.00 C ATOM 301 O LEU A 592 -7.993 -3.130 -15.120 1.00 0.00 O ATOM 302 CB LEU A 592 -8.506 -5.747 -13.731 1.00 0.00 C ATOM 303 CG LEU A 592 -7.694 -6.882 -14.378 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.220 -6.511 -14.454 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.882 -8.182 -13.606 1.00 0.00 C ATOM 0 H LEU A 592 -8.409 -5.502 -16.415 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.458 -5.091 -14.311 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.811 -5.041 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.105 -6.168 -12.924 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.061 -7.031 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.663 -7.327 -14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.103 -5.608 -15.053 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.837 -6.332 -13.449 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.300 -8.973 -14.079 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.544 -8.047 -12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.937 -8.457 -13.608 1.00 0.00 H new ATOM 317 N GLU A 593 -9.981 -2.651 -14.223 1.00 0.00 N ATOM 318 CA GLU A 593 -9.724 -1.216 -14.221 1.00 0.00 C ATOM 319 C GLU A 593 -9.662 -0.648 -12.811 1.00 0.00 C ATOM 320 O GLU A 593 -10.582 -0.825 -12.015 1.00 0.00 O ATOM 321 CB GLU A 593 -10.801 -0.483 -15.026 1.00 0.00 C ATOM 322 CG GLU A 593 -11.326 -1.274 -16.214 1.00 0.00 C ATOM 323 CD GLU A 593 -12.589 -2.046 -15.888 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.644 -1.406 -15.698 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.523 -3.292 -15.823 1.00 0.00 O ATOM 0 H GLU A 593 -10.890 -2.925 -13.849 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.750 -1.062 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.634 -0.242 -14.365 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.394 0.463 -15.383 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.525 -0.592 -17.041 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.557 -1.969 -16.552 1.00 0.00 H new ATOM 332 N ILE A 594 -8.576 0.063 -12.522 1.00 0.00 N ATOM 333 CA ILE A 594 -8.402 0.688 -11.225 1.00 0.00 C ATOM 334 C ILE A 594 -9.192 1.979 -11.178 1.00 0.00 C ATOM 335 O ILE A 594 -9.155 2.770 -12.122 1.00 0.00 O ATOM 336 CB ILE A 594 -6.922 0.998 -10.938 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.060 -0.225 -11.243 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.742 1.440 -9.494 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.576 0.061 -11.233 1.00 0.00 C ATOM 0 H ILE A 594 -7.806 0.218 -13.172 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.760 -0.009 -10.468 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.602 1.815 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.276 -1.003 -10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.338 -0.621 -12.220 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.690 1.655 -9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.334 2.337 -9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.073 0.645 -8.826 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.028 -0.854 -11.458 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.346 0.816 -11.985 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.283 0.428 -10.249 1.00 0.00 H new ATOM 351 N GLN A 595 -9.905 2.200 -10.089 1.00 0.00 N ATOM 352 CA GLN A 595 -10.690 3.411 -9.957 1.00 0.00 C ATOM 353 C GLN A 595 -9.795 4.554 -9.517 1.00 0.00 C ATOM 354 O GLN A 595 -8.943 4.376 -8.648 1.00 0.00 O ATOM 355 CB GLN A 595 -11.823 3.210 -8.944 1.00 0.00 C ATOM 356 CG GLN A 595 -12.985 2.357 -9.449 1.00 0.00 C ATOM 357 CD GLN A 595 -12.598 1.420 -10.579 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.902 1.821 -11.809 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -12.033 0.351 -10.348 1.00 0.00 N flip ATOM 0 H GLN A 595 -9.956 1.565 -9.293 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.132 3.651 -10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.412 2.746 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.207 4.187 -8.650 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.383 1.771 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.787 3.013 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.819 0.084 -9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.779 -0.268 -11.118 1.00 0.00 H new ATOM 368 N GLN A 596 -9.989 5.733 -10.100 1.00 0.00 N ATOM 369 CA GLN A 596 -9.185 6.892 -9.726 1.00 0.00 C ATOM 370 C GLN A 596 -9.157 7.040 -8.207 1.00 0.00 C ATOM 371 O GLN A 596 -8.253 7.659 -7.646 1.00 0.00 O ATOM 372 CB GLN A 596 -9.731 8.168 -10.371 1.00 0.00 C ATOM 373 CG GLN A 596 -11.139 8.527 -9.929 1.00 0.00 C ATOM 374 CD GLN A 596 -12.198 7.744 -10.671 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.072 7.133 -10.058 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.126 7.760 -11.997 1.00 0.00 N ATOM 0 H GLN A 596 -10.686 5.911 -10.823 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.169 6.736 -10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.064 8.997 -10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.720 8.049 -11.454 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.238 8.342 -8.859 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.304 9.593 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.382 8.281 -12.461 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.814 7.251 -12.551 1.00 0.00 H new ATOM 385 N GLY A 597 -10.160 6.459 -7.548 1.00 0.00 N ATOM 386 CA GLY A 597 -10.242 6.525 -6.108 1.00 0.00 C ATOM 387 C GLY A 597 -9.631 5.319 -5.410 1.00 0.00 C ATOM 388 O GLY A 597 -9.352 5.388 -4.212 1.00 0.00 O ATOM 0 H GLY A 597 -10.918 5.943 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.738 7.428 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.288 6.613 -5.815 1.00 0.00 H new ATOM 392 N VAL A 598 -9.418 4.207 -6.128 1.00 0.00 N ATOM 393 CA VAL A 598 -8.841 3.032 -5.491 1.00 0.00 C ATOM 394 C VAL A 598 -7.317 3.100 -5.491 1.00 0.00 C ATOM 395 O VAL A 598 -6.671 3.024 -6.537 1.00 0.00 O ATOM 396 CB VAL A 598 -9.295 1.731 -6.185 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.591 0.525 -5.583 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.803 1.573 -6.080 1.00 0.00 C ATOM 0 H VAL A 598 -9.632 4.104 -7.120 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.199 3.022 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.024 1.793 -7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.926 -0.381 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.514 0.633 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.828 0.458 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.107 0.651 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.093 1.535 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.292 2.421 -6.560 1.00 0.00 H new ATOM 408 N ASN A 599 -6.760 3.216 -4.295 1.00 0.00 N ATOM 409 CA ASN A 599 -5.322 3.264 -4.097 1.00 0.00 C ATOM 410 C ASN A 599 -4.946 2.601 -2.767 1.00 0.00 C ATOM 411 O ASN A 599 -5.420 3.025 -1.714 1.00 0.00 O ATOM 412 CB ASN A 599 -4.834 4.716 -4.165 1.00 0.00 C ATOM 413 CG ASN A 599 -4.050 5.172 -2.951 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.562 5.191 -1.833 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.804 5.559 -3.169 1.00 0.00 N ATOM 0 H ASN A 599 -7.297 3.280 -3.430 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.828 2.706 -4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.210 4.835 -5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.696 5.370 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.229 5.889 -2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.418 5.527 -4.113 1.00 0.00 H new ATOM 422 N PRO A 600 -4.079 1.580 -2.770 1.00 0.00 N ATOM 423 CA PRO A 600 -3.473 1.016 -3.961 1.00 0.00 C ATOM 424 C PRO A 600 -4.310 -0.139 -4.484 1.00 0.00 C ATOM 425 O PRO A 600 -5.120 -0.704 -3.747 1.00 0.00 O ATOM 426 CB PRO A 600 -2.138 0.517 -3.433 1.00 0.00 C ATOM 427 CG PRO A 600 -2.447 0.041 -2.057 1.00 0.00 C ATOM 428 CD PRO A 600 -3.628 0.855 -1.567 1.00 0.00 C ATOM 0 HA PRO A 600 -3.382 1.719 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.739 -0.286 -4.053 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.392 1.311 -3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.685 -1.023 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.587 0.173 -1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.415 0.216 -1.166 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.338 1.541 -0.771 1.00 0.00 H new ATOM 436 N PHE A 601 -4.123 -0.501 -5.741 1.00 0.00 N ATOM 437 CA PHE A 601 -4.882 -1.601 -6.312 1.00 0.00 C ATOM 438 C PHE A 601 -4.116 -2.882 -6.069 1.00 0.00 C ATOM 439 O PHE A 601 -2.986 -3.043 -6.530 1.00 0.00 O ATOM 440 CB PHE A 601 -5.102 -1.397 -7.815 1.00 0.00 C ATOM 441 CG PHE A 601 -6.372 -2.015 -8.340 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.591 -1.390 -8.140 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.345 -3.208 -9.051 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.758 -1.938 -8.634 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.512 -3.757 -9.550 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.719 -3.122 -9.341 1.00 0.00 C ATOM 0 H PHE A 601 -3.462 -0.057 -6.379 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.863 -1.649 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.116 -0.328 -8.028 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.255 -1.819 -8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.630 -0.461 -7.590 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.404 -3.711 -9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.702 -1.440 -8.467 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.479 -4.684 -10.104 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.631 -3.551 -9.730 1.00 0.00 H new ATOM 456 N PHE A 602 -4.722 -3.779 -5.306 1.00 0.00 N ATOM 457 CA PHE A 602 -4.077 -5.028 -4.965 1.00 0.00 C ATOM 458 C PHE A 602 -4.398 -6.086 -5.993 1.00 0.00 C ATOM 459 O PHE A 602 -5.536 -6.224 -6.435 1.00 0.00 O ATOM 460 CB PHE A 602 -4.501 -5.484 -3.569 1.00 0.00 C ATOM 461 CG PHE A 602 -4.258 -4.449 -2.509 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.988 -4.259 -1.990 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.297 -3.664 -2.038 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.759 -3.301 -1.021 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.074 -2.707 -1.068 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.803 -2.525 -0.560 1.00 0.00 C ATOM 0 H PHE A 602 -5.657 -3.662 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.998 -4.872 -4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.561 -5.738 -3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.959 -6.393 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.169 -4.866 -2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.292 -3.802 -2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.764 -3.160 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.892 -2.102 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.626 -1.776 0.198 1.00 0.00 H new ATOM 476 N ILE A 603 -3.361 -6.799 -6.401 1.00 0.00 N ATOM 477 CA ILE A 603 -3.485 -7.824 -7.417 1.00 0.00 C ATOM 478 C ILE A 603 -2.810 -9.120 -6.993 1.00 0.00 C ATOM 479 O ILE A 603 -1.723 -9.120 -6.418 1.00 0.00 O ATOM 480 CB ILE A 603 -2.854 -7.352 -8.736 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.224 -5.894 -9.040 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.282 -8.249 -9.870 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.036 -4.960 -9.082 1.00 0.00 C ATOM 0 H ILE A 603 -2.415 -6.682 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.550 -8.009 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.771 -7.408 -8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.741 -5.852 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.925 -5.541 -8.284 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.828 -7.903 -10.799 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.961 -9.271 -9.667 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.368 -8.222 -9.965 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.376 -3.948 -9.302 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.530 -4.971 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.344 -5.287 -9.858 1.00 0.00 H new ATOM 495 N GLY A 604 -3.479 -10.216 -7.293 1.00 0.00 N ATOM 496 CA GLY A 604 -2.973 -11.531 -6.963 1.00 0.00 C ATOM 497 C GLY A 604 -3.986 -12.622 -7.237 1.00 0.00 C ATOM 498 O GLY A 604 -5.002 -12.383 -7.890 1.00 0.00 O ATOM 0 H GLY A 604 -4.381 -10.219 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.069 -11.725 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.691 -11.556 -5.910 1.00 0.00 H new ATOM 502 N ARG A 605 -3.711 -13.822 -6.742 1.00 0.00 N ATOM 503 CA ARG A 605 -4.612 -14.949 -6.948 1.00 0.00 C ATOM 504 C ARG A 605 -5.893 -14.769 -6.147 1.00 0.00 C ATOM 505 O ARG A 605 -6.992 -14.950 -6.669 1.00 0.00 O ATOM 506 CB ARG A 605 -3.924 -16.261 -6.559 1.00 0.00 C ATOM 507 CG ARG A 605 -4.820 -17.484 -6.688 1.00 0.00 C ATOM 508 CD ARG A 605 -4.516 -18.272 -7.952 1.00 0.00 C ATOM 509 NE ARG A 605 -4.517 -19.713 -7.711 1.00 0.00 N ATOM 510 CZ ARG A 605 -5.613 -20.420 -7.446 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.799 -19.826 -7.399 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.524 -21.726 -7.230 1.00 0.00 N ATOM 0 H ARG A 605 -2.876 -14.040 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.871 -14.989 -8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.043 -16.399 -7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.573 -16.186 -5.530 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.687 -18.126 -5.818 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.864 -17.171 -6.696 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.255 -18.032 -8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.544 -17.970 -8.343 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.625 -20.206 -7.748 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.874 -18.823 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -7.636 -20.373 -7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.616 -22.188 -7.267 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -6.364 -22.268 -7.027 1.00 0.00 H new ATOM 526 N SER A 606 -5.750 -14.401 -4.879 1.00 0.00 N ATOM 527 CA SER A 606 -6.904 -14.189 -4.023 1.00 0.00 C ATOM 528 C SER A 606 -7.658 -12.942 -4.461 1.00 0.00 C ATOM 529 O SER A 606 -7.099 -11.846 -4.485 1.00 0.00 O ATOM 530 CB SER A 606 -6.476 -14.069 -2.566 1.00 0.00 C ATOM 531 OG SER A 606 -7.012 -15.126 -1.788 1.00 0.00 O ATOM 0 H SER A 606 -4.850 -14.245 -4.426 1.00 0.00 H new ATOM 0 HA SER A 606 -7.567 -15.049 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.388 -14.081 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.809 -13.112 -2.164 1.00 0.00 H new ATOM 0 HG SER A 606 -6.721 -15.027 -0.857 1.00 0.00 H new ATOM 537 N GLU A 607 -8.928 -13.110 -4.817 1.00 0.00 N ATOM 538 CA GLU A 607 -9.745 -11.987 -5.263 1.00 0.00 C ATOM 539 C GLU A 607 -9.671 -10.821 -4.283 1.00 0.00 C ATOM 540 O GLU A 607 -9.968 -9.684 -4.652 1.00 0.00 O ATOM 541 CB GLU A 607 -11.198 -12.424 -5.463 1.00 0.00 C ATOM 542 CG GLU A 607 -11.911 -12.789 -4.172 1.00 0.00 C ATOM 543 CD GLU A 607 -13.168 -13.602 -4.411 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.970 -13.213 -5.285 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.351 -14.629 -3.722 1.00 0.00 O ATOM 0 H GLU A 607 -9.411 -14.008 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.347 -11.647 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.745 -11.620 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.221 -13.282 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.232 -13.355 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.169 -11.877 -3.633 1.00 0.00 H new ATOM 552 N ASP A 608 -9.240 -11.088 -3.043 1.00 0.00 N ATOM 553 CA ASP A 608 -9.100 -10.026 -2.049 1.00 0.00 C ATOM 554 C ASP A 608 -8.388 -8.834 -2.686 1.00 0.00 C ATOM 555 O ASP A 608 -8.626 -7.680 -2.329 1.00 0.00 O ATOM 556 CB ASP A 608 -8.328 -10.525 -0.821 1.00 0.00 C ATOM 557 CG ASP A 608 -6.847 -10.724 -1.091 1.00 0.00 C ATOM 558 OD1 ASP A 608 -6.483 -10.979 -2.257 1.00 0.00 O ATOM 559 OD2 ASP A 608 -6.051 -10.621 -0.133 1.00 0.00 O ATOM 0 H ASP A 608 -8.986 -12.019 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.090 -9.718 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.450 -9.811 -0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.760 -11.468 -0.485 1.00 0.00 H new ATOM 564 N CYS A 609 -7.536 -9.142 -3.662 1.00 0.00 N ATOM 565 CA CYS A 609 -6.806 -8.137 -4.400 1.00 0.00 C ATOM 566 C CYS A 609 -7.750 -7.409 -5.343 1.00 0.00 C ATOM 567 O CYS A 609 -8.421 -8.040 -6.159 1.00 0.00 O ATOM 568 CB CYS A 609 -5.678 -8.805 -5.174 1.00 0.00 C ATOM 569 SG CYS A 609 -4.110 -8.811 -4.278 1.00 0.00 S ATOM 0 H CYS A 609 -7.339 -10.098 -3.957 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.377 -7.408 -3.712 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.962 -9.832 -5.404 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.544 -8.290 -6.125 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.978 -9.937 -3.642 1.00 0.00 H new ATOM 575 N ASN A 610 -7.812 -6.081 -5.223 1.00 0.00 N ATOM 576 CA ASN A 610 -8.691 -5.275 -6.075 1.00 0.00 C ATOM 577 C ASN A 610 -8.704 -5.818 -7.500 1.00 0.00 C ATOM 578 O ASN A 610 -9.724 -5.784 -8.188 1.00 0.00 O ATOM 579 CB ASN A 610 -8.259 -3.822 -6.061 1.00 0.00 C ATOM 580 CG ASN A 610 -9.397 -2.906 -5.708 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.286 -2.653 -6.521 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.381 -2.408 -4.493 1.00 0.00 N ATOM 0 H ASN A 610 -7.268 -5.543 -4.549 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.704 -5.336 -5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.450 -3.690 -5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.864 -3.551 -7.040 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.127 -1.783 -4.188 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.623 -2.647 -3.854 1.00 0.00 H new ATOM 589 N CYS A 611 -7.562 -6.354 -7.909 1.00 0.00 N ATOM 590 CA CYS A 611 -7.411 -6.958 -9.222 1.00 0.00 C ATOM 591 C CYS A 611 -7.626 -8.459 -9.099 1.00 0.00 C ATOM 592 O CYS A 611 -7.255 -9.056 -8.089 1.00 0.00 O ATOM 593 CB CYS A 611 -6.023 -6.668 -9.781 1.00 0.00 C ATOM 594 SG CYS A 611 -5.776 -7.248 -11.471 1.00 0.00 S ATOM 0 H CYS A 611 -6.716 -6.381 -7.339 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.148 -6.536 -9.906 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.847 -5.593 -9.747 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.278 -7.134 -9.136 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.570 -6.955 -11.859 1.00 0.00 H new ATOM 600 N LYS A 612 -8.243 -9.072 -10.101 1.00 0.00 N ATOM 601 CA LYS A 612 -8.508 -10.512 -10.029 1.00 0.00 C ATOM 602 C LYS A 612 -7.850 -11.293 -11.160 1.00 0.00 C ATOM 603 O LYS A 612 -8.203 -11.146 -12.330 1.00 0.00 O ATOM 604 CB LYS A 612 -10.014 -10.780 -10.001 1.00 0.00 C ATOM 605 CG LYS A 612 -10.462 -11.497 -8.734 1.00 0.00 C ATOM 606 CD LYS A 612 -10.978 -12.900 -9.020 1.00 0.00 C ATOM 607 CE LYS A 612 -9.952 -13.741 -9.767 1.00 0.00 C ATOM 608 NZ LYS A 612 -8.932 -14.319 -8.848 1.00 0.00 N ATOM 0 H LYS A 612 -8.564 -8.614 -10.954 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.061 -10.866 -9.100 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.549 -9.834 -10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.288 -11.380 -10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.627 -11.554 -8.036 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.245 -10.916 -8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.235 -13.391 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.894 -12.837 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.460 -14.546 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -9.457 -13.126 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.252 -14.884 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.429 -13.550 -8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.401 -14.926 -8.146 1.00 0.00 H new ATOM 622 N ILE A 613 -6.897 -12.143 -10.782 1.00 0.00 N ATOM 623 CA ILE A 613 -6.177 -12.984 -11.726 1.00 0.00 C ATOM 624 C ILE A 613 -5.990 -14.374 -11.149 1.00 0.00 C ATOM 625 O ILE A 613 -5.365 -14.532 -10.101 1.00 0.00 O ATOM 626 CB ILE A 613 -4.799 -12.389 -12.068 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.943 -10.919 -12.476 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.121 -13.203 -13.163 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.528 -10.716 -13.859 1.00 0.00 C ATOM 0 H ILE A 613 -6.605 -12.265 -9.812 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.769 -13.038 -12.639 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.167 -12.434 -11.181 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.575 -10.411 -11.748 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.963 -10.444 -12.434 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.148 -12.767 -13.391 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.988 -14.230 -12.823 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.741 -13.195 -14.059 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.597 -9.649 -14.072 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.886 -11.193 -14.599 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.523 -11.160 -13.902 1.00 0.00 H new ATOM 641 N GLU A 614 -6.514 -15.391 -11.828 1.00 0.00 N ATOM 642 CA GLU A 614 -6.359 -16.739 -11.339 1.00 0.00 C ATOM 643 C GLU A 614 -5.204 -17.406 -12.054 1.00 0.00 C ATOM 644 O GLU A 614 -5.330 -17.924 -13.164 1.00 0.00 O ATOM 645 CB GLU A 614 -7.644 -17.541 -11.550 1.00 0.00 C ATOM 646 CG GLU A 614 -8.281 -17.329 -12.914 1.00 0.00 C ATOM 647 CD GLU A 614 -9.434 -18.279 -13.173 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.178 -19.488 -13.356 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.593 -17.814 -13.195 1.00 0.00 O ATOM 0 H GLU A 614 -7.037 -15.302 -12.699 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.151 -16.705 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.425 -18.601 -11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.363 -17.268 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.638 -16.302 -12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.525 -17.461 -13.688 1.00 0.00 H new ATOM 656 N ASP A 615 -4.092 -17.402 -11.361 1.00 0.00 N ATOM 657 CA ASP A 615 -2.863 -18.011 -11.821 1.00 0.00 C ATOM 658 C ASP A 615 -2.271 -18.863 -10.708 1.00 0.00 C ATOM 659 O ASP A 615 -1.779 -18.338 -9.714 1.00 0.00 O ATOM 660 CB ASP A 615 -1.861 -16.946 -12.267 1.00 0.00 C ATOM 661 CG ASP A 615 -0.563 -17.545 -12.772 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.445 -18.788 -12.781 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.336 -16.770 -13.159 1.00 0.00 O ATOM 0 H ASP A 615 -4.012 -16.967 -10.442 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.084 -18.644 -12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.308 -16.339 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.649 -16.279 -11.431 1.00 0.00 H new ATOM 668 N ASN A 616 -2.333 -20.167 -10.872 1.00 0.00 N ATOM 669 CA ASN A 616 -1.806 -21.100 -9.871 1.00 0.00 C ATOM 670 C ASN A 616 -0.504 -20.586 -9.240 1.00 0.00 C ATOM 671 O ASN A 616 -0.260 -20.788 -8.051 1.00 0.00 O ATOM 672 CB ASN A 616 -1.564 -22.471 -10.506 1.00 0.00 C ATOM 673 CG ASN A 616 -2.777 -23.376 -10.410 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.844 -24.253 -9.550 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.743 -23.167 -11.297 1.00 0.00 N ATOM 0 H ASN A 616 -2.743 -20.617 -11.690 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.551 -21.186 -9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.294 -22.340 -11.554 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.717 -22.951 -10.016 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.583 -23.746 -11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.645 -22.428 -11.993 1.00 0.00 H new ATOM 682 N ARG A 617 0.327 -19.927 -10.046 1.00 0.00 N ATOM 683 CA ARG A 617 1.605 -19.391 -9.571 1.00 0.00 C ATOM 684 C ARG A 617 1.424 -18.087 -8.787 1.00 0.00 C ATOM 685 O ARG A 617 2.222 -17.767 -7.907 1.00 0.00 O ATOM 686 CB ARG A 617 2.550 -19.162 -10.755 1.00 0.00 C ATOM 687 CG ARG A 617 3.663 -20.193 -10.858 1.00 0.00 C ATOM 688 CD ARG A 617 3.118 -21.614 -10.825 1.00 0.00 C ATOM 689 NE ARG A 617 1.962 -21.781 -11.703 1.00 0.00 N ATOM 690 CZ ARG A 617 2.050 -21.950 -13.020 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.236 -21.966 -13.617 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.949 -22.103 -13.743 1.00 0.00 N ATOM 0 H ARG A 617 0.139 -19.750 -11.033 1.00 0.00 H new ATOM 0 HA ARG A 617 2.038 -20.126 -8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 617 1.971 -19.173 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 617 2.993 -18.170 -10.668 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.219 -20.038 -11.783 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.366 -20.053 -10.037 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.902 -22.309 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.837 -21.870 -9.804 1.00 0.00 H new ATOM 0 HE ARG A 617 1.033 -21.767 -11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.086 -21.848 -13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.297 -22.096 -14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.035 -22.091 -13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.016 -22.233 -14.753 1.00 0.00 H new ATOM 706 N LEU A 618 0.377 -17.340 -9.118 1.00 0.00 N ATOM 707 CA LEU A 618 0.088 -16.066 -8.456 1.00 0.00 C ATOM 708 C LEU A 618 -0.100 -16.256 -6.950 1.00 0.00 C ATOM 709 O LEU A 618 -0.404 -17.354 -6.484 1.00 0.00 O ATOM 710 CB LEU A 618 -1.187 -15.452 -9.049 1.00 0.00 C ATOM 711 CG LEU A 618 -0.986 -14.243 -9.965 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.123 -14.493 -10.975 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.281 -13.897 -10.680 1.00 0.00 C ATOM 0 H LEU A 618 -0.292 -17.594 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 618 0.936 -15.401 -8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.712 -16.225 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.840 -15.156 -8.228 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.690 -13.399 -9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.241 -13.615 -11.611 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.057 -14.688 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.133 -15.355 -11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.120 -13.035 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.603 -14.747 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.050 -13.660 -9.945 1.00 0.00 H new ATOM 725 N SER A 619 0.073 -15.170 -6.198 1.00 0.00 N ATOM 726 CA SER A 619 -0.089 -15.203 -4.746 1.00 0.00 C ATOM 727 C SER A 619 -1.244 -14.300 -4.316 1.00 0.00 C ATOM 728 O SER A 619 -1.766 -13.528 -5.120 1.00 0.00 O ATOM 729 CB SER A 619 1.204 -14.765 -4.057 1.00 0.00 C ATOM 730 OG SER A 619 1.389 -15.456 -2.833 1.00 0.00 O ATOM 0 H SER A 619 0.326 -14.255 -6.571 1.00 0.00 H new ATOM 0 HA SER A 619 -0.317 -16.227 -4.449 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.052 -14.952 -4.716 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.175 -13.691 -3.871 1.00 0.00 H new ATOM 0 HG SER A 619 2.223 -15.160 -2.413 1.00 0.00 H new ATOM 736 N ARG A 620 -1.643 -14.399 -3.049 1.00 0.00 N ATOM 737 CA ARG A 620 -2.744 -13.587 -2.528 1.00 0.00 C ATOM 738 C ARG A 620 -2.550 -12.111 -2.868 1.00 0.00 C ATOM 739 O ARG A 620 -3.414 -11.490 -3.483 1.00 0.00 O ATOM 740 CB ARG A 620 -2.876 -13.764 -1.015 1.00 0.00 C ATOM 741 CG ARG A 620 -2.870 -15.217 -0.567 1.00 0.00 C ATOM 742 CD ARG A 620 -1.806 -15.475 0.488 1.00 0.00 C ATOM 743 NE ARG A 620 -1.495 -16.896 0.615 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.926 -17.436 1.691 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.603 -16.678 2.732 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.681 -18.739 1.727 1.00 0.00 N ATOM 0 H ARG A 620 -1.223 -15.030 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.663 -13.930 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.057 -13.238 -0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.802 -13.294 -0.682 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.850 -15.479 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.694 -15.863 -1.427 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.900 -14.927 0.230 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.148 -15.091 1.449 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.727 -17.510 -0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.790 -15.676 2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.167 -17.098 3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.928 -19.327 0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.245 -19.153 2.551 1.00 0.00 H new ATOM 760 N VAL A 621 -1.400 -11.566 -2.486 1.00 0.00 N ATOM 761 CA VAL A 621 -1.076 -10.176 -2.772 1.00 0.00 C ATOM 762 C VAL A 621 0.071 -10.131 -3.762 1.00 0.00 C ATOM 763 O VAL A 621 1.031 -9.376 -3.616 1.00 0.00 O ATOM 764 CB VAL A 621 -0.712 -9.384 -1.507 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.558 -7.906 -1.840 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.768 -9.592 -0.431 1.00 0.00 C ATOM 0 H VAL A 621 -0.675 -12.070 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.963 -9.704 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 621 0.240 -9.749 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.300 -7.354 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.232 -7.780 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.496 -7.524 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.497 -9.025 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.735 -9.249 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.830 -10.651 -0.182 1.00 0.00 H new ATOM 776 N HIS A 622 -0.069 -10.975 -4.772 1.00 0.00 N ATOM 777 CA HIS A 622 0.894 -11.127 -5.849 1.00 0.00 C ATOM 778 C HIS A 622 1.563 -9.814 -6.228 1.00 0.00 C ATOM 779 O HIS A 622 2.737 -9.786 -6.589 1.00 0.00 O ATOM 780 CB HIS A 622 0.149 -11.677 -7.046 1.00 0.00 C ATOM 781 CG HIS A 622 1.017 -12.209 -8.120 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.040 -13.103 -7.898 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.990 -11.979 -9.444 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.610 -13.402 -9.047 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.994 -12.732 -10.003 1.00 0.00 N ATOM 0 H HIS A 622 -0.878 -11.589 -4.867 1.00 0.00 H new ATOM 0 HA HIS A 622 1.687 -11.797 -5.518 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.518 -12.471 -6.709 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.478 -10.888 -7.461 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.313 -13.475 -6.988 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.308 -11.326 -9.969 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.440 -14.080 -9.184 1.00 0.00 H new ATOM 794 N CYS A 623 0.803 -8.736 -6.156 1.00 0.00 N ATOM 795 CA CYS A 623 1.312 -7.418 -6.501 1.00 0.00 C ATOM 796 C CYS A 623 0.189 -6.412 -6.487 1.00 0.00 C ATOM 797 O CYS A 623 -0.972 -6.763 -6.677 1.00 0.00 O ATOM 798 CB CYS A 623 1.967 -7.418 -7.881 1.00 0.00 C ATOM 799 SG CYS A 623 0.928 -8.113 -9.185 1.00 0.00 S ATOM 0 H CYS A 623 -0.173 -8.746 -5.861 1.00 0.00 H new ATOM 0 HA CYS A 623 2.064 -7.148 -5.759 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.231 -6.394 -8.147 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.897 -7.984 -7.831 1.00 0.00 H new ATOM 0 HG CYS A 623 0.543 -7.164 -9.985 1.00 0.00 H new ATOM 805 N PHE A 624 0.538 -5.166 -6.270 1.00 0.00 N ATOM 806 CA PHE A 624 -0.450 -4.109 -6.239 1.00 0.00 C ATOM 807 C PHE A 624 0.101 -2.844 -6.849 1.00 0.00 C ATOM 808 O PHE A 624 1.287 -2.545 -6.729 1.00 0.00 O ATOM 809 CB PHE A 624 -0.881 -3.822 -4.804 1.00 0.00 C ATOM 810 CG PHE A 624 0.268 -3.497 -3.907 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.189 -4.474 -3.602 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.429 -2.230 -3.374 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.258 -4.211 -2.778 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.499 -1.954 -2.545 1.00 0.00 C ATOM 815 CZ PHE A 624 2.416 -2.946 -2.246 1.00 0.00 C ATOM 0 H PHE A 624 1.497 -4.858 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.311 -4.442 -6.818 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.585 -2.990 -4.801 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.410 -4.689 -4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.070 -5.464 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.285 -1.454 -3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.970 -4.989 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.620 -0.964 -2.130 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.253 -2.732 -1.598 1.00 0.00 H new ATOM 825 N ILE A 625 -0.776 -2.082 -7.458 1.00 0.00 N ATOM 826 CA ILE A 625 -0.395 -0.816 -8.040 1.00 0.00 C ATOM 827 C ILE A 625 -0.821 0.267 -7.073 1.00 0.00 C ATOM 828 O ILE A 625 -1.997 0.382 -6.732 1.00 0.00 O ATOM 829 CB ILE A 625 -1.048 -0.596 -9.417 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.521 -1.621 -10.423 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.794 0.821 -9.916 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.514 -1.966 -11.511 1.00 0.00 C ATOM 0 H ILE A 625 -1.763 -2.318 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 625 0.682 -0.796 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.125 -0.731 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.388 -1.233 -10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.246 -2.532 -9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.264 0.953 -10.890 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.215 1.536 -9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.279 0.988 -10.006 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.073 -2.698 -12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.415 -2.384 -11.062 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.771 -1.065 -12.068 1.00 0.00 H new ATOM 844 N PHE A 626 0.140 1.032 -6.605 1.00 0.00 N ATOM 845 CA PHE A 626 -0.134 2.071 -5.639 1.00 0.00 C ATOM 846 C PHE A 626 0.008 3.432 -6.292 1.00 0.00 C ATOM 847 O PHE A 626 0.747 3.598 -7.257 1.00 0.00 O ATOM 848 CB PHE A 626 0.820 1.951 -4.455 1.00 0.00 C ATOM 849 CG PHE A 626 1.087 3.242 -3.740 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.151 3.788 -2.878 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.283 3.909 -3.938 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.404 4.979 -2.227 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.542 5.097 -3.292 1.00 0.00 C ATOM 854 CZ PHE A 626 1.603 5.634 -2.435 1.00 0.00 C ATOM 0 H PHE A 626 1.120 0.954 -6.879 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.156 1.959 -5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.409 1.235 -3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.767 1.542 -4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.786 3.277 -2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.022 3.493 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.333 5.397 -1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.479 5.608 -3.456 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.805 6.566 -1.927 1.00 0.00 H new ATOM 864 N LYS A 627 -0.713 4.396 -5.766 1.00 0.00 N ATOM 865 CA LYS A 627 -0.682 5.750 -6.302 1.00 0.00 C ATOM 866 C LYS A 627 -0.093 6.724 -5.286 1.00 0.00 C ATOM 867 O LYS A 627 -0.450 6.708 -4.109 1.00 0.00 O ATOM 868 CB LYS A 627 -2.084 6.171 -6.738 1.00 0.00 C ATOM 869 CG LYS A 627 -2.369 7.663 -6.622 1.00 0.00 C ATOM 870 CD LYS A 627 -3.832 7.972 -6.900 1.00 0.00 C ATOM 871 CE LYS A 627 -4.174 7.770 -8.368 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.646 7.723 -8.592 1.00 0.00 N ATOM 0 H LYS A 627 -1.332 4.273 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.034 5.768 -7.178 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.234 5.866 -7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.814 5.628 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.106 8.008 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.740 8.211 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.464 7.330 -6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.049 9.001 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.743 8.580 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.723 6.843 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.848 7.186 -9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.106 7.260 -7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.013 8.691 -8.691 1.00 0.00 H new ATOM 886 N LYS A 628 0.821 7.562 -5.757 1.00 0.00 N ATOM 887 CA LYS A 628 1.485 8.539 -4.898 1.00 0.00 C ATOM 888 C LYS A 628 1.562 9.908 -5.559 1.00 0.00 C ATOM 889 O LYS A 628 1.469 10.022 -6.778 1.00 0.00 O ATOM 890 CB LYS A 628 2.880 8.066 -4.524 1.00 0.00 C ATOM 891 CG LYS A 628 3.189 8.216 -3.044 1.00 0.00 C ATOM 892 CD LYS A 628 4.211 9.314 -2.790 1.00 0.00 C ATOM 893 CE LYS A 628 5.249 8.885 -1.767 1.00 0.00 C ATOM 894 NZ LYS A 628 6.429 8.243 -2.409 1.00 0.00 N ATOM 0 H LYS A 628 1.121 7.586 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 628 0.886 8.633 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.989 7.019 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.614 8.630 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.271 8.441 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.566 7.271 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.707 9.574 -3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.702 10.212 -2.439 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.575 9.753 -1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.797 8.189 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.114 7.965 -1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.122 7.400 -2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.876 8.915 -3.064 1.00 0.00 H new ATOM 908 N ARG A 629 1.733 10.946 -4.748 1.00 0.00 N ATOM 909 CA ARG A 629 1.821 12.305 -5.265 1.00 0.00 C ATOM 910 C ARG A 629 3.197 12.542 -5.882 1.00 0.00 C ATOM 911 O ARG A 629 4.224 12.401 -5.217 1.00 0.00 O ATOM 912 CB ARG A 629 1.538 13.320 -4.142 1.00 0.00 C ATOM 913 CG ARG A 629 2.409 14.573 -4.177 1.00 0.00 C ATOM 914 CD ARG A 629 2.176 15.394 -5.438 1.00 0.00 C ATOM 915 NE ARG A 629 2.598 16.782 -5.271 1.00 0.00 N ATOM 916 CZ ARG A 629 1.956 17.667 -4.513 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.862 17.312 -3.848 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.407 18.911 -4.417 1.00 0.00 N ATOM 0 H ARG A 629 1.813 10.872 -3.734 1.00 0.00 H new ATOM 0 HA ARG A 629 1.069 12.441 -6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.492 13.620 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.676 12.825 -3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.198 15.186 -3.301 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.459 14.286 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.722 14.946 -6.268 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.118 15.365 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 629 3.435 17.091 -5.765 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.511 16.357 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.374 17.994 -3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.247 19.190 -4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.914 19.589 -3.836 1.00 0.00 H new ATOM 932 N HIS A 630 3.203 12.896 -7.163 1.00 0.00 N ATOM 933 CA HIS A 630 4.440 13.144 -7.886 1.00 0.00 C ATOM 934 C HIS A 630 5.226 14.287 -7.260 1.00 0.00 C ATOM 935 O HIS A 630 4.730 15.407 -7.136 1.00 0.00 O ATOM 936 CB HIS A 630 4.145 13.464 -9.343 1.00 0.00 C ATOM 937 CG HIS A 630 5.208 12.999 -10.288 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.001 12.013 -11.228 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.495 13.394 -10.439 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.113 11.819 -11.914 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.034 12.645 -11.455 1.00 0.00 N ATOM 0 H HIS A 630 2.359 13.017 -7.722 1.00 0.00 H new ATOM 0 HA HIS A 630 5.045 12.239 -7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.197 13.004 -9.622 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.021 14.541 -9.451 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.125 11.511 -11.372 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.002 14.156 -9.867 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.246 11.106 -12.714 1.00 0.00 H new ATOM 950 N ALA A 631 6.458 13.991 -6.873 1.00 0.00 N ATOM 951 CA ALA A 631 7.328 14.986 -6.261 1.00 0.00 C ATOM 952 C ALA A 631 7.866 15.956 -7.307 1.00 0.00 C ATOM 953 O ALA A 631 8.715 15.598 -8.124 1.00 0.00 O ATOM 954 CB ALA A 631 8.473 14.306 -5.526 1.00 0.00 C ATOM 0 H ALA A 631 6.879 13.067 -6.972 1.00 0.00 H new ATOM 0 HA ALA A 631 6.741 15.557 -5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.115 15.062 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.071 13.658 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.054 13.710 -6.230 1.00 0.00 H new ATOM 1128 N LEU A 644 1.142 16.377 -8.665 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.030 15.561 -8.929 1.00 0.00 C ATOM 1130 C LEU A 644 0.166 14.158 -8.356 1.00 0.00 C ATOM 1131 O LEU A 644 0.983 13.975 -7.458 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.291 15.535 -10.433 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.875 16.840 -10.988 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.671 16.953 -12.491 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.348 16.935 -10.646 1.00 0.00 C ATOM 0 HA LEU A 644 -0.905 15.988 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.644 15.319 -10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.976 14.718 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.343 17.670 -10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.098 17.891 -12.847 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.395 16.932 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.164 16.118 -12.989 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.755 17.865 -11.044 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.879 16.090 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.472 16.919 -9.563 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.588 13.173 -8.842 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.468 11.812 -8.316 1.00 0.00 C ATOM 1149 C ASP A 645 -0.111 10.793 -9.395 1.00 0.00 C ATOM 1150 O ASP A 645 -0.841 10.620 -10.371 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.769 11.397 -7.628 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.241 12.422 -6.616 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.942 13.374 -7.018 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.910 12.273 -5.421 1.00 0.00 O ATOM 0 H ASP A 645 -1.277 13.287 -9.586 1.00 0.00 H new ATOM 0 HA ASP A 645 0.350 11.823 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.544 11.250 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.623 10.439 -7.129 1.00 0.00 H new ATOM 1159 N ASP A 646 1.010 10.101 -9.190 1.00 0.00 N ATOM 1160 CA ASP A 646 1.465 9.072 -10.119 1.00 0.00 C ATOM 1161 C ASP A 646 1.053 7.686 -9.625 1.00 0.00 C ATOM 1162 O ASP A 646 0.761 7.505 -8.443 1.00 0.00 O ATOM 1163 CB ASP A 646 2.985 9.126 -10.276 1.00 0.00 C ATOM 1164 CG ASP A 646 3.411 9.063 -11.728 1.00 0.00 C ATOM 1165 OD1 ASP A 646 2.714 8.395 -12.521 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.441 9.676 -12.074 1.00 0.00 O ATOM 0 H ASP A 646 1.621 10.237 -8.384 1.00 0.00 H new ATOM 0 HA ASP A 646 0.999 9.260 -11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.363 10.045 -9.827 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.435 8.297 -9.730 1.00 0.00 H new ATOM 1171 N ILE A 647 1.037 6.712 -10.530 1.00 0.00 N ATOM 1172 CA ILE A 647 0.667 5.346 -10.168 1.00 0.00 C ATOM 1173 C ILE A 647 1.861 4.409 -10.254 1.00 0.00 C ATOM 1174 O ILE A 647 2.406 4.165 -11.331 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.472 4.807 -11.051 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.205 5.104 -12.530 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.789 5.416 -10.604 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.707 4.021 -13.470 1.00 0.00 C ATOM 0 H ILE A 647 1.274 6.841 -11.514 1.00 0.00 H new ATOM 0 HA ILE A 647 0.316 5.383 -9.137 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.526 3.724 -10.940 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.679 6.050 -12.793 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.867 5.233 -12.678 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.597 5.035 -11.229 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.978 5.150 -9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.739 6.501 -10.698 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.483 4.300 -14.500 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.214 3.078 -13.234 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.785 3.907 -13.351 1.00 0.00 H new ATOM 1190 N TRP A 648 2.263 3.895 -9.100 1.00 0.00 N ATOM 1191 CA TRP A 648 3.395 2.988 -9.007 1.00 0.00 C ATOM 1192 C TRP A 648 2.947 1.530 -8.941 1.00 0.00 C ATOM 1193 O TRP A 648 2.027 1.189 -8.204 1.00 0.00 O ATOM 1194 CB TRP A 648 4.215 3.304 -7.754 1.00 0.00 C ATOM 1195 CG TRP A 648 4.669 4.728 -7.662 1.00 0.00 C ATOM 1196 CD1 TRP A 648 3.956 5.796 -7.189 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.950 5.233 -8.039 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.718 6.938 -7.268 1.00 0.00 N ATOM 1199 CE2 TRP A 648 5.947 6.616 -7.783 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.100 4.650 -8.575 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.051 7.422 -8.042 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.195 5.451 -8.831 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.163 6.824 -8.563 1.00 0.00 C ATOM 0 H TRP A 648 1.815 4.095 -8.206 1.00 0.00 H new ATOM 0 HA TRP A 648 3.998 3.128 -9.904 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.618 3.067 -6.873 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.089 2.653 -7.732 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.946 5.749 -6.810 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.418 7.872 -6.989 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.132 3.591 -8.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.030 8.482 -7.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.090 5.011 -9.245 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.036 7.424 -8.773 1.00 0.00 H new ATOM 1214 N TYR A 649 3.636 0.670 -9.681 1.00 0.00 N ATOM 1215 CA TYR A 649 3.343 -0.754 -9.666 1.00 0.00 C ATOM 1216 C TYR A 649 4.192 -1.409 -8.586 1.00 0.00 C ATOM 1217 O TYR A 649 5.421 -1.365 -8.644 1.00 0.00 O ATOM 1218 CB TYR A 649 3.639 -1.380 -11.022 1.00 0.00 C ATOM 1219 CG TYR A 649 3.613 -2.894 -11.022 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.543 -3.590 -10.472 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.660 -3.625 -11.569 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.519 -4.972 -10.467 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.642 -5.007 -11.567 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.570 -5.675 -11.016 1.00 0.00 C ATOM 1225 OH TYR A 649 3.549 -7.051 -11.012 1.00 0.00 O ATOM 0 H TYR A 649 4.402 0.936 -10.299 1.00 0.00 H new ATOM 0 HA TYR A 649 2.285 -0.907 -9.454 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.911 -1.015 -11.746 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.620 -1.044 -11.359 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.717 -3.042 -10.042 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.501 -3.105 -12.003 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.681 -5.499 -10.035 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.464 -5.561 -11.995 1.00 0.00 H new ATOM 0 HH TYR A 649 2.788 -7.365 -10.481 1.00 0.00 H new ATOM 1235 N CYS A 650 3.544 -1.986 -7.584 1.00 0.00 N ATOM 1236 CA CYS A 650 4.274 -2.608 -6.483 1.00 0.00 C ATOM 1237 C CYS A 650 4.135 -4.124 -6.480 1.00 0.00 C ATOM 1238 O CYS A 650 3.092 -4.661 -6.106 1.00 0.00 O ATOM 1239 CB CYS A 650 3.786 -2.041 -5.148 1.00 0.00 C ATOM 1240 SG CYS A 650 5.091 -1.823 -3.916 1.00 0.00 S ATOM 0 H CYS A 650 2.528 -2.038 -7.508 1.00 0.00 H new ATOM 0 HA CYS A 650 5.330 -2.377 -6.623 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.307 -1.079 -5.328 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.024 -2.705 -4.740 1.00 0.00 H new ATOM 0 HG CYS A 650 6.142 -2.500 -4.273 1.00 0.00 H new ATOM 1246 N HIS A 651 5.199 -4.814 -6.883 1.00 0.00 N ATOM 1247 CA HIS A 651 5.188 -6.275 -6.904 1.00 0.00 C ATOM 1248 C HIS A 651 5.392 -6.842 -5.498 1.00 0.00 C ATOM 1249 O HIS A 651 6.332 -6.467 -4.795 1.00 0.00 O ATOM 1250 CB HIS A 651 6.270 -6.815 -7.839 1.00 0.00 C ATOM 1251 CG HIS A 651 6.204 -8.301 -8.027 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.413 -8.903 -8.983 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.840 -9.308 -7.379 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.566 -10.215 -8.920 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.426 -10.486 -7.956 1.00 0.00 N ATOM 0 H HIS A 651 6.072 -4.390 -7.197 1.00 0.00 H new ATOM 0 HA HIS A 651 4.213 -6.592 -7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.177 -6.328 -8.810 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.250 -6.549 -7.442 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.540 -9.205 -6.563 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.072 -10.940 -9.549 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.734 -11.419 -7.683 1.00 0.00 H new ATOM 1264 N THR A 652 4.503 -7.751 -5.101 1.00 0.00 N ATOM 1265 CA THR A 652 4.574 -8.386 -3.785 1.00 0.00 C ATOM 1266 C THR A 652 4.614 -9.901 -3.896 1.00 0.00 C ATOM 1267 O THR A 652 4.602 -10.605 -2.889 1.00 0.00 O ATOM 1268 CB THR A 652 3.375 -8.005 -2.912 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.400 -7.298 -3.683 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.811 -7.154 -1.734 1.00 0.00 C ATOM 0 H THR A 652 3.721 -8.066 -5.675 1.00 0.00 H new ATOM 0 HA THR A 652 5.495 -8.027 -3.325 1.00 0.00 H new ATOM 0 HB THR A 652 2.932 -8.925 -2.532 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.723 -7.927 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.941 -6.897 -1.129 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.523 -7.712 -1.126 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.282 -6.241 -2.099 1.00 0.00 H new ATOM 1278 N GLY A 653 4.649 -10.395 -5.118 1.00 0.00 N ATOM 1279 CA GLY A 653 4.684 -11.825 -5.346 1.00 0.00 C ATOM 1280 C GLY A 653 6.097 -12.372 -5.394 1.00 0.00 C ATOM 1281 O GLY A 653 7.023 -11.684 -5.821 1.00 0.00 O ATOM 0 H GLY A 653 4.654 -9.828 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.130 -12.329 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.178 -12.052 -6.284 1.00 0.00 H new ATOM 1285 N THR A 654 6.261 -13.613 -4.957 1.00 0.00 N ATOM 1286 CA THR A 654 7.568 -14.260 -4.950 1.00 0.00 C ATOM 1287 C THR A 654 8.011 -14.628 -6.364 1.00 0.00 C ATOM 1288 O THR A 654 9.203 -14.774 -6.635 1.00 0.00 O ATOM 1289 CB THR A 654 7.543 -15.534 -4.091 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.088 -15.226 -2.768 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.920 -16.180 -4.024 1.00 0.00 C ATOM 0 H THR A 654 5.503 -14.195 -4.601 1.00 0.00 H new ATOM 0 HA THR A 654 8.276 -13.547 -4.527 1.00 0.00 H new ATOM 0 HB THR A 654 6.856 -16.240 -4.557 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.074 -16.044 -2.228 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.871 -17.079 -3.409 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.247 -16.445 -5.029 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.630 -15.479 -3.585 1.00 0.00 H new ATOM 1299 N ASN A 655 7.039 -14.789 -7.256 1.00 0.00 N ATOM 1300 CA ASN A 655 7.314 -15.157 -8.645 1.00 0.00 C ATOM 1301 C ASN A 655 7.895 -14.003 -9.458 1.00 0.00 C ATOM 1302 O ASN A 655 8.104 -14.137 -10.662 1.00 0.00 O ATOM 1303 CB ASN A 655 6.047 -15.687 -9.319 1.00 0.00 C ATOM 1304 CG ASN A 655 5.850 -17.173 -9.090 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.809 -17.944 -9.076 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.600 -17.583 -8.911 1.00 0.00 N ATOM 0 H ASN A 655 6.049 -14.670 -7.043 1.00 0.00 H new ATOM 0 HA ASN A 655 8.069 -15.943 -8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.182 -15.145 -8.937 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.099 -15.491 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.405 -18.572 -8.754 1.00 0.00 H new ATOM 0 HD22 ASN A 655 3.835 -16.909 -8.930 1.00 0.00 H new ATOM 1313 N VAL A 656 8.153 -12.885 -8.791 1.00 0.00 N ATOM 1314 CA VAL A 656 8.716 -11.684 -9.426 1.00 0.00 C ATOM 1315 C VAL A 656 7.966 -11.304 -10.703 1.00 0.00 C ATOM 1316 O VAL A 656 7.494 -12.158 -11.450 1.00 0.00 O ATOM 1317 CB VAL A 656 10.235 -11.826 -9.727 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.577 -13.202 -10.280 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.713 -10.740 -10.683 1.00 0.00 C ATOM 0 H VAL A 656 7.980 -12.778 -7.792 1.00 0.00 H new ATOM 0 HA VAL A 656 8.590 -10.881 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 656 10.757 -11.707 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.648 -13.259 -10.477 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.300 -13.965 -9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.028 -13.368 -11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.779 -10.866 -10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.165 -10.815 -11.622 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.538 -9.761 -10.238 1.00 0.00 H new ATOM 1329 N SER A 657 7.865 -10.002 -10.944 1.00 0.00 N ATOM 1330 CA SER A 657 7.180 -9.491 -12.124 1.00 0.00 C ATOM 1331 C SER A 657 8.156 -8.778 -13.053 1.00 0.00 C ATOM 1332 O SER A 657 9.275 -8.450 -12.661 1.00 0.00 O ATOM 1333 CB SER A 657 6.056 -8.536 -11.719 1.00 0.00 C ATOM 1334 OG SER A 657 5.679 -7.701 -12.800 1.00 0.00 O ATOM 0 H SER A 657 8.250 -9.280 -10.336 1.00 0.00 H new ATOM 0 HA SER A 657 6.750 -10.339 -12.657 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.193 -9.109 -11.380 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.381 -7.923 -10.879 1.00 0.00 H new ATOM 0 HG SER A 657 4.947 -7.113 -12.519 1.00 0.00 H new ATOM 1340 N TYR A 658 7.721 -8.537 -14.284 1.00 0.00 N ATOM 1341 CA TYR A 658 8.553 -7.859 -15.272 1.00 0.00 C ATOM 1342 C TYR A 658 7.800 -6.689 -15.902 1.00 0.00 C ATOM 1343 O TYR A 658 6.741 -6.870 -16.503 1.00 0.00 O ATOM 1344 CB TYR A 658 8.996 -8.841 -16.359 1.00 0.00 C ATOM 1345 CG TYR A 658 10.146 -9.732 -15.942 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.443 -9.239 -15.874 1.00 0.00 C ATOM 1347 CD2 TYR A 658 9.933 -11.066 -15.618 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.496 -10.050 -15.495 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.980 -11.884 -15.237 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.259 -11.371 -15.178 1.00 0.00 C ATOM 1351 OH TYR A 658 13.305 -12.182 -14.800 1.00 0.00 O ATOM 0 H TYR A 658 6.796 -8.801 -14.623 1.00 0.00 H new ATOM 0 HA TYR A 658 9.436 -7.471 -14.764 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.148 -9.465 -16.640 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.286 -8.280 -17.247 1.00 0.00 H new ATOM 0 HD1 TYR A 658 11.632 -8.205 -16.121 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.933 -11.471 -15.665 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.499 -9.651 -15.447 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.798 -12.919 -14.987 1.00 0.00 H new ATOM 0 HH TYR A 658 12.968 -13.082 -14.610 1.00 0.00 H new ATOM 1361 N LEU A 659 8.357 -5.490 -15.761 1.00 0.00 N ATOM 1362 CA LEU A 659 7.742 -4.287 -16.314 1.00 0.00 C ATOM 1363 C LEU A 659 8.541 -3.778 -17.510 1.00 0.00 C ATOM 1364 O LEU A 659 9.607 -3.185 -17.351 1.00 0.00 O ATOM 1365 CB LEU A 659 7.653 -3.197 -15.238 1.00 0.00 C ATOM 1366 CG LEU A 659 6.825 -1.942 -15.584 1.00 0.00 C ATOM 1367 CD1 LEU A 659 6.308 -1.964 -17.017 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.664 -1.790 -14.616 1.00 0.00 C ATOM 0 H LEU A 659 9.234 -5.325 -15.268 1.00 0.00 H new ATOM 0 HA LEU A 659 6.736 -4.537 -16.650 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.233 -3.643 -14.337 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.666 -2.878 -14.993 1.00 0.00 H new ATOM 0 HG LEU A 659 7.492 -1.085 -15.491 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.732 -1.059 -17.210 1.00 0.00 H new ATOM 0 HD12 LEU A 659 7.150 -2.012 -17.707 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.671 -2.837 -17.161 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.090 -0.900 -14.874 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.021 -2.668 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.047 -1.693 -13.600 1.00 0.00 H new ATOM 1380 N ASN A 660 8.014 -4.013 -18.709 1.00 0.00 N ATOM 1381 CA ASN A 660 8.675 -3.580 -19.935 1.00 0.00 C ATOM 1382 C ASN A 660 10.013 -4.293 -20.112 1.00 0.00 C ATOM 1383 O ASN A 660 10.122 -5.244 -20.886 1.00 0.00 O ATOM 1384 CB ASN A 660 8.882 -2.063 -19.922 1.00 0.00 C ATOM 1385 CG ASN A 660 7.781 -1.325 -20.658 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.046 -0.497 -21.528 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.534 -1.624 -20.309 1.00 0.00 N ATOM 0 H ASN A 660 7.131 -4.501 -18.857 1.00 0.00 H new ATOM 0 HA ASN A 660 8.034 -3.840 -20.777 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.924 -1.713 -18.890 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.843 -1.826 -20.378 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.751 -1.160 -20.769 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.360 -2.318 -19.582 1.00 0.00 H new ATOM 1394 N ASN A 661 11.027 -3.830 -19.388 1.00 0.00 N ATOM 1395 CA ASN A 661 12.356 -4.427 -19.463 1.00 0.00 C ATOM 1396 C ASN A 661 13.085 -4.317 -18.126 1.00 0.00 C ATOM 1397 O ASN A 661 14.313 -4.391 -18.072 1.00 0.00 O ATOM 1398 CB ASN A 661 13.180 -3.754 -20.561 1.00 0.00 C ATOM 1399 CG ASN A 661 14.373 -4.589 -20.983 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.429 -5.789 -20.720 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.335 -3.954 -21.644 1.00 0.00 N ATOM 0 H ASN A 661 10.954 -3.043 -18.743 1.00 0.00 H new ATOM 0 HA ASN A 661 12.235 -5.483 -19.703 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.544 -3.570 -21.427 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.527 -2.783 -20.208 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.162 -4.464 -21.955 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.246 -2.957 -21.840 1.00 0.00 H new ATOM 1408 N ASN A 662 12.325 -4.138 -17.049 1.00 0.00 N ATOM 1409 CA ASN A 662 12.905 -4.017 -15.716 1.00 0.00 C ATOM 1410 C ASN A 662 12.397 -5.124 -14.796 1.00 0.00 C ATOM 1411 O ASN A 662 11.227 -5.502 -14.852 1.00 0.00 O ATOM 1412 CB ASN A 662 12.573 -2.650 -15.115 1.00 0.00 C ATOM 1413 CG ASN A 662 13.324 -1.523 -15.796 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.616 -1.586 -16.990 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.642 -0.483 -15.035 1.00 0.00 N ATOM 0 H ASN A 662 11.307 -4.074 -17.074 1.00 0.00 H new ATOM 0 HA ASN A 662 13.987 -4.115 -15.809 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.501 -2.471 -15.197 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.815 -2.655 -14.052 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.149 0.306 -15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.380 -0.473 -14.049 1.00 0.00 H new ATOM 1422 N ARG A 663 13.284 -5.636 -13.950 1.00 0.00 N ATOM 1423 CA ARG A 663 12.926 -6.697 -13.016 1.00 0.00 C ATOM 1424 C ARG A 663 12.575 -6.117 -11.651 1.00 0.00 C ATOM 1425 O ARG A 663 13.211 -5.171 -11.188 1.00 0.00 O ATOM 1426 CB ARG A 663 14.077 -7.696 -12.879 1.00 0.00 C ATOM 1427 CG ARG A 663 13.674 -9.004 -12.217 1.00 0.00 C ATOM 1428 CD ARG A 663 14.882 -9.885 -11.935 1.00 0.00 C ATOM 1429 NE ARG A 663 14.852 -10.443 -10.584 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.563 -11.503 -10.204 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.360 -12.121 -11.068 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.476 -11.947 -8.957 1.00 0.00 N ATOM 0 H ARG A 663 14.256 -5.333 -13.892 1.00 0.00 H new ATOM 0 HA ARG A 663 12.052 -7.216 -13.409 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.481 -7.909 -13.869 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.878 -7.237 -12.299 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.150 -8.794 -11.284 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.976 -9.538 -12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.916 -10.697 -12.661 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.794 -9.302 -12.066 1.00 0.00 H new ATOM 0 HE ARG A 663 14.252 -9.994 -9.892 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.430 -11.784 -12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.902 -12.932 -10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.865 -11.477 -8.290 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.020 -12.759 -8.666 1.00 0.00 H new ATOM 1446 N MET A 664 11.560 -6.687 -11.010 1.00 0.00 N ATOM 1447 CA MET A 664 11.130 -6.219 -9.698 1.00 0.00 C ATOM 1448 C MET A 664 10.821 -7.393 -8.779 1.00 0.00 C ATOM 1449 O MET A 664 9.965 -8.223 -9.081 1.00 0.00 O ATOM 1450 CB MET A 664 9.901 -5.311 -9.822 1.00 0.00 C ATOM 1451 CG MET A 664 8.931 -5.723 -10.921 1.00 0.00 C ATOM 1452 SD MET A 664 7.883 -4.360 -11.465 1.00 0.00 S ATOM 1453 CE MET A 664 7.465 -3.601 -9.897 1.00 0.00 C ATOM 0 H MET A 664 11.021 -7.472 -11.377 1.00 0.00 H new ATOM 0 HA MET A 664 11.947 -5.643 -9.263 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.371 -5.303 -8.869 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.234 -4.290 -10.010 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.493 -6.107 -11.772 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.303 -6.538 -10.560 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.735 -2.808 -10.060 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.042 -4.352 -9.230 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.363 -3.180 -9.445 1.00 0.00 H new ATOM 1463 N ILE A 665 11.523 -7.455 -7.654 1.00 0.00 N ATOM 1464 CA ILE A 665 11.323 -8.528 -6.693 1.00 0.00 C ATOM 1465 C ILE A 665 10.210 -8.180 -5.714 1.00 0.00 C ATOM 1466 O ILE A 665 9.946 -7.007 -5.450 1.00 0.00 O ATOM 1467 CB ILE A 665 12.614 -8.828 -5.904 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.035 -7.607 -5.083 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.728 -9.246 -6.853 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.297 -7.826 -4.276 1.00 0.00 C ATOM 0 H ILE A 665 12.235 -6.775 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 665 11.043 -9.415 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 665 12.419 -9.652 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.185 -6.762 -5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.224 -7.337 -4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.633 -9.455 -6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.427 -10.142 -7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.923 -8.441 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.535 -6.919 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.145 -8.650 -3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.121 -8.066 -4.948 1.00 0.00 H new ATOM 1482 N GLN A 666 9.558 -9.205 -5.179 1.00 0.00 N ATOM 1483 CA GLN A 666 8.470 -9.008 -4.230 1.00 0.00 C ATOM 1484 C GLN A 666 8.888 -8.048 -3.115 1.00 0.00 C ATOM 1485 O GLN A 666 9.700 -8.388 -2.254 1.00 0.00 O ATOM 1486 CB GLN A 666 8.016 -10.365 -3.668 1.00 0.00 C ATOM 1487 CG GLN A 666 8.180 -10.516 -2.162 1.00 0.00 C ATOM 1488 CD GLN A 666 7.534 -11.774 -1.614 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.075 -12.424 -0.719 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.372 -12.126 -2.150 1.00 0.00 N ATOM 0 H GLN A 666 9.764 -10.182 -5.387 1.00 0.00 H new ATOM 0 HA GLN A 666 7.625 -8.553 -4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.967 -10.516 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.581 -11.155 -4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.242 -10.525 -1.918 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.746 -9.647 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.959 -11.558 -2.890 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.892 -12.964 -1.822 1.00 0.00 H new ATOM 1499 N GLY A 667 8.344 -6.838 -3.154 1.00 0.00 N ATOM 1500 CA GLY A 667 8.679 -5.840 -2.160 1.00 0.00 C ATOM 1501 C GLY A 667 9.263 -4.603 -2.798 1.00 0.00 C ATOM 1502 O GLY A 667 9.942 -3.812 -2.143 1.00 0.00 O ATOM 0 H GLY A 667 7.675 -6.531 -3.860 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.786 -5.573 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.393 -6.257 -1.450 1.00 0.00 H new ATOM 1506 N THR A 668 9.002 -4.443 -4.091 1.00 0.00 N ATOM 1507 CA THR A 668 9.503 -3.307 -4.834 1.00 0.00 C ATOM 1508 C THR A 668 8.362 -2.479 -5.407 1.00 0.00 C ATOM 1509 O THR A 668 7.238 -2.955 -5.561 1.00 0.00 O ATOM 1510 CB THR A 668 10.422 -3.754 -5.987 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.813 -4.831 -6.709 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.780 -4.195 -5.459 1.00 0.00 C ATOM 0 H THR A 668 8.443 -5.093 -4.643 1.00 0.00 H new ATOM 0 HA THR A 668 10.075 -2.699 -4.134 1.00 0.00 H new ATOM 0 HB THR A 668 10.568 -2.905 -6.655 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.197 -5.682 -6.412 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.411 -4.506 -6.292 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.254 -3.365 -4.935 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.649 -5.031 -4.771 1.00 0.00 H new ATOM 1520 N LYS A 669 8.681 -1.241 -5.730 1.00 0.00 N ATOM 1521 CA LYS A 669 7.719 -0.308 -6.307 1.00 0.00 C ATOM 1522 C LYS A 669 8.251 0.199 -7.640 1.00 0.00 C ATOM 1523 O LYS A 669 9.458 0.380 -7.799 1.00 0.00 O ATOM 1524 CB LYS A 669 7.475 0.863 -5.353 1.00 0.00 C ATOM 1525 CG LYS A 669 6.399 1.825 -5.828 1.00 0.00 C ATOM 1526 CD LYS A 669 6.076 2.866 -4.769 1.00 0.00 C ATOM 1527 CE LYS A 669 6.781 4.183 -5.047 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.295 4.814 -3.800 1.00 0.00 N ATOM 0 H LYS A 669 9.614 -0.848 -5.602 1.00 0.00 H new ATOM 0 HA LYS A 669 6.770 -0.821 -6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.193 0.471 -4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.407 1.412 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.731 2.322 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.496 1.268 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 669 4.999 3.029 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.373 2.493 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.609 4.013 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.091 4.867 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.769 5.710 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.502 5.000 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 7.973 4.173 -3.341 1.00 0.00 H new ATOM 1542 N PHE A 670 7.365 0.400 -8.611 1.00 0.00 N ATOM 1543 CA PHE A 670 7.803 0.851 -9.925 1.00 0.00 C ATOM 1544 C PHE A 670 6.848 1.864 -10.555 1.00 0.00 C ATOM 1545 O PHE A 670 5.636 1.772 -10.403 1.00 0.00 O ATOM 1546 CB PHE A 670 7.976 -0.354 -10.854 1.00 0.00 C ATOM 1547 CG PHE A 670 8.964 -0.127 -11.963 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.874 0.913 -11.896 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.975 -0.952 -13.075 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.774 1.131 -12.913 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.881 -0.738 -14.101 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.782 0.308 -14.016 1.00 0.00 C ATOM 0 H PHE A 670 6.359 0.261 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 670 8.757 1.360 -9.788 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.297 -1.213 -10.264 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.009 -0.609 -11.288 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.878 1.563 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.272 -1.769 -13.143 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.476 1.949 -12.846 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.884 -1.386 -14.965 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.490 0.478 -14.813 1.00 0.00 H new ATOM 1562 N LEU A 671 7.419 2.830 -11.272 1.00 0.00 N ATOM 1563 CA LEU A 671 6.636 3.867 -11.941 1.00 0.00 C ATOM 1564 C LEU A 671 5.923 3.301 -13.167 1.00 0.00 C ATOM 1565 O LEU A 671 6.489 2.491 -13.901 1.00 0.00 O ATOM 1566 CB LEU A 671 7.555 5.022 -12.366 1.00 0.00 C ATOM 1567 CG LEU A 671 6.955 6.444 -12.347 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.484 6.447 -11.959 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.739 7.343 -11.405 1.00 0.00 C ATOM 0 H LEU A 671 8.427 2.916 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 671 5.886 4.236 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.429 5.015 -11.715 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.909 4.818 -13.377 1.00 0.00 H new ATOM 0 HG LEU A 671 7.029 6.830 -13.364 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.109 7.471 -11.960 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.917 5.852 -12.676 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.370 6.020 -10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.301 8.341 -11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.704 6.932 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.776 7.402 -11.737 1.00 0.00 H new ATOM 1581 N LEU A 672 4.680 3.725 -13.386 1.00 0.00 N ATOM 1582 CA LEU A 672 3.905 3.246 -14.527 1.00 0.00 C ATOM 1583 C LEU A 672 3.535 4.380 -15.484 1.00 0.00 C ATOM 1584 O LEU A 672 3.320 5.520 -15.072 1.00 0.00 O ATOM 1585 CB LEU A 672 2.630 2.541 -14.052 1.00 0.00 C ATOM 1586 CG LEU A 672 2.836 1.268 -13.218 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.660 0.321 -13.401 1.00 0.00 C ATOM 1588 CD2 LEU A 672 4.137 0.569 -13.589 1.00 0.00 C ATOM 0 H LEU A 672 4.191 4.395 -12.792 1.00 0.00 H new ATOM 0 HA LEU A 672 4.535 2.539 -15.067 1.00 0.00 H new ATOM 0 HB2 LEU A 672 2.046 3.248 -13.462 1.00 0.00 H new ATOM 0 HB3 LEU A 672 2.032 2.286 -14.927 1.00 0.00 H new ATOM 0 HG LEU A 672 2.897 1.560 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.820 -0.577 -12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.743 0.813 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.574 0.047 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 672 4.254 -0.328 -12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 672 4.114 0.293 -14.643 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.976 1.241 -13.408 1.00 0.00 H new ATOM 1600 N GLN A 673 3.450 4.034 -16.766 1.00 0.00 N ATOM 1601 CA GLN A 673 3.092 4.979 -17.822 1.00 0.00 C ATOM 1602 C GLN A 673 1.978 4.376 -18.680 1.00 0.00 C ATOM 1603 O GLN A 673 2.079 3.226 -19.106 1.00 0.00 O ATOM 1604 CB GLN A 673 4.314 5.280 -18.695 1.00 0.00 C ATOM 1605 CG GLN A 673 5.593 5.495 -17.902 1.00 0.00 C ATOM 1606 CD GLN A 673 6.737 5.985 -18.767 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.732 5.804 -19.985 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.726 6.609 -18.139 1.00 0.00 N ATOM 0 H GLN A 673 3.628 3.088 -17.103 1.00 0.00 H new ATOM 0 HA GLN A 673 2.745 5.909 -17.372 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.463 4.456 -19.392 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.113 6.170 -19.292 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.407 6.218 -17.108 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.880 4.560 -17.421 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.688 6.737 -17.128 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.524 6.961 -18.668 1.00 0.00 H new ATOM 1617 N ASP A 674 0.916 5.147 -18.923 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.221 4.680 -19.724 1.00 0.00 C ATOM 1619 C ASP A 674 0.235 3.786 -20.877 1.00 0.00 C ATOM 1620 O ASP A 674 1.073 4.178 -21.690 1.00 0.00 O ATOM 1621 CB ASP A 674 -1.029 5.872 -20.255 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.428 6.492 -21.504 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.812 6.605 -21.576 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -1.202 6.864 -22.413 1.00 0.00 O ATOM 0 H ASP A 674 0.818 6.101 -18.576 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.861 4.083 -19.075 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.046 5.546 -20.472 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.098 6.632 -19.477 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.310 2.578 -20.928 1.00 0.00 N ATOM 1630 CA GLY A 675 0.061 1.640 -21.967 1.00 0.00 C ATOM 1631 C GLY A 675 1.234 0.780 -21.545 1.00 0.00 C ATOM 1632 O GLY A 675 2.105 0.456 -22.352 1.00 0.00 O ATOM 0 H GLY A 675 -1.004 2.231 -20.266 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.791 1.003 -22.205 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.316 2.185 -22.876 1.00 0.00 H new ATOM 1636 N ASP A 676 1.256 0.420 -20.266 1.00 0.00 N ATOM 1637 CA ASP A 676 2.329 -0.397 -19.714 1.00 0.00 C ATOM 1638 C ASP A 676 1.881 -1.840 -19.522 1.00 0.00 C ATOM 1639 O ASP A 676 0.999 -2.124 -18.711 1.00 0.00 O ATOM 1640 CB ASP A 676 2.798 0.182 -18.377 1.00 0.00 C ATOM 1641 CG ASP A 676 3.942 1.162 -18.543 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.095 1.714 -19.652 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.686 1.378 -17.563 1.00 0.00 O ATOM 0 H ASP A 676 0.539 0.683 -19.590 1.00 0.00 H new ATOM 0 HA ASP A 676 3.156 -0.387 -20.423 1.00 0.00 H new ATOM 0 HB2 ASP A 676 1.962 0.682 -17.887 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.111 -0.631 -17.722 1.00 0.00 H new ATOM 1648 N GLU A 677 2.508 -2.750 -20.259 1.00 0.00 N ATOM 1649 CA GLU A 677 2.185 -4.164 -20.153 1.00 0.00 C ATOM 1650 C GLU A 677 3.168 -4.839 -19.207 1.00 0.00 C ATOM 1651 O GLU A 677 4.346 -4.995 -19.526 1.00 0.00 O ATOM 1652 CB GLU A 677 2.227 -4.834 -21.529 1.00 0.00 C ATOM 1653 CG GLU A 677 1.573 -4.012 -22.626 1.00 0.00 C ATOM 1654 CD GLU A 677 1.835 -4.574 -24.010 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.918 -4.298 -24.566 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.957 -5.291 -24.536 1.00 0.00 O ATOM 0 H GLU A 677 3.241 -2.532 -20.934 1.00 0.00 H new ATOM 0 HA GLU A 677 1.174 -4.267 -19.758 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.266 -5.024 -21.799 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.731 -5.803 -21.467 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.498 -3.971 -22.452 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.943 -2.988 -22.578 1.00 0.00 H new ATOM 1663 N ILE A 678 2.683 -5.212 -18.029 1.00 0.00 N ATOM 1664 CA ILE A 678 3.529 -5.838 -17.026 1.00 0.00 C ATOM 1665 C ILE A 678 3.271 -7.334 -16.910 1.00 0.00 C ATOM 1666 O ILE A 678 2.132 -7.770 -16.742 1.00 0.00 O ATOM 1667 CB ILE A 678 3.322 -5.190 -15.642 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.888 -5.413 -15.149 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.639 -3.705 -15.705 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.588 -4.741 -13.826 1.00 0.00 C ATOM 0 H ILE A 678 1.710 -5.091 -17.747 1.00 0.00 H new ATOM 0 HA ILE A 678 4.557 -5.685 -17.355 1.00 0.00 H new ATOM 0 HB ILE A 678 4.002 -5.662 -14.933 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.193 -5.041 -15.901 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.709 -6.484 -15.051 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.489 -3.259 -14.722 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.676 -3.567 -16.012 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.980 -3.223 -16.427 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.555 -4.943 -13.541 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.258 -5.130 -13.060 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.734 -3.665 -13.923 1.00 0.00 H new ATOM 1682 N LYS A 679 4.343 -8.112 -16.976 1.00 0.00 N ATOM 1683 CA LYS A 679 4.243 -9.557 -16.848 1.00 0.00 C ATOM 1684 C LYS A 679 4.536 -9.951 -15.409 1.00 0.00 C ATOM 1685 O LYS A 679 5.633 -9.721 -14.908 1.00 0.00 O ATOM 1686 CB LYS A 679 5.217 -10.254 -17.802 1.00 0.00 C ATOM 1687 CG LYS A 679 4.563 -10.746 -19.083 1.00 0.00 C ATOM 1688 CD LYS A 679 5.487 -10.585 -20.278 1.00 0.00 C ATOM 1689 CE LYS A 679 4.819 -11.044 -21.565 1.00 0.00 C ATOM 1690 NZ LYS A 679 3.845 -10.038 -22.075 1.00 0.00 N ATOM 0 H LYS A 679 5.292 -7.765 -17.118 1.00 0.00 H new ATOM 0 HA LYS A 679 3.233 -9.871 -17.113 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.021 -9.563 -18.056 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.674 -11.100 -17.288 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.289 -11.795 -18.973 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.641 -10.192 -19.258 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.782 -9.540 -20.373 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.398 -11.160 -20.115 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.580 -11.229 -22.323 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.306 -11.990 -21.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 3.412 -10.388 -22.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 3.104 -9.880 -21.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.339 -9.143 -22.266 1.00 0.00 H new ATOM 1704 N ILE A 680 3.546 -10.518 -14.736 1.00 0.00 N ATOM 1705 CA ILE A 680 3.714 -10.902 -13.341 1.00 0.00 C ATOM 1706 C ILE A 680 4.225 -12.333 -13.188 1.00 0.00 C ATOM 1707 O ILE A 680 4.666 -12.722 -12.107 1.00 0.00 O ATOM 1708 CB ILE A 680 2.406 -10.745 -12.534 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.426 -9.788 -13.228 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.725 -10.246 -11.135 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.165 -9.522 -12.426 1.00 0.00 C ATOM 0 H ILE A 680 2.626 -10.721 -15.128 1.00 0.00 H new ATOM 0 HA ILE A 680 4.463 -10.219 -12.941 1.00 0.00 H new ATOM 0 HB ILE A 680 1.925 -11.721 -12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.931 -8.841 -13.420 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.149 -10.204 -14.197 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.800 -10.136 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.376 -10.962 -10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.228 -9.281 -11.199 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.480 -8.838 -12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.363 -10.460 -12.256 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.431 -9.076 -11.467 1.00 0.00 H new ATOM 1723 N ILE A 681 4.172 -13.118 -14.261 1.00 0.00 N ATOM 1724 CA ILE A 681 4.644 -14.497 -14.202 1.00 0.00 C ATOM 1725 C ILE A 681 5.074 -15.004 -15.578 1.00 0.00 C ATOM 1726 O ILE A 681 4.338 -14.880 -16.556 1.00 0.00 O ATOM 1727 CB ILE A 681 3.558 -15.430 -13.602 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.097 -16.139 -12.358 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.061 -16.449 -14.624 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.185 -17.148 -12.658 1.00 0.00 C ATOM 0 H ILE A 681 3.812 -12.827 -15.170 1.00 0.00 H new ATOM 0 HA ILE A 681 5.517 -14.512 -13.550 1.00 0.00 H new ATOM 0 HB ILE A 681 2.708 -14.810 -13.318 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.486 -15.393 -11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.274 -16.644 -11.853 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.302 -17.083 -14.166 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.630 -15.927 -15.478 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.895 -17.065 -14.959 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.518 -17.611 -11.729 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.795 -17.916 -13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 681 6.026 -16.645 -13.135 1.00 0.00 H new ATOM 1742 N TRP A 682 6.268 -15.585 -15.636 1.00 0.00 N ATOM 1743 CA TRP A 682 6.800 -16.126 -16.880 1.00 0.00 C ATOM 1744 C TRP A 682 7.462 -17.482 -16.645 1.00 0.00 C ATOM 1745 O TRP A 682 8.365 -17.603 -15.817 1.00 0.00 O ATOM 1746 CB TRP A 682 7.803 -15.149 -17.497 1.00 0.00 C ATOM 1747 CG TRP A 682 8.430 -15.653 -18.761 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.938 -16.616 -19.595 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.667 -15.220 -19.335 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.794 -16.809 -20.652 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.864 -15.963 -20.515 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.628 -14.275 -18.966 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.982 -15.789 -21.326 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.737 -14.102 -19.771 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.907 -14.856 -20.940 1.00 0.00 C ATOM 0 H TRP A 682 6.887 -15.693 -14.832 1.00 0.00 H new ATOM 0 HA TRP A 682 5.970 -16.266 -17.573 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.299 -14.205 -17.703 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.588 -14.939 -16.770 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.010 -17.149 -19.445 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.656 -17.473 -21.414 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.506 -13.690 -18.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.115 -16.369 -22.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.485 -13.374 -19.495 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.785 -14.698 -21.549 1.00 0.00 H new ATOM 1766 N ASP A 683 7.020 -18.501 -17.378 1.00 0.00 N ATOM 1767 CA ASP A 683 7.590 -19.838 -17.241 1.00 0.00 C ATOM 1768 C ASP A 683 8.143 -20.331 -18.574 1.00 0.00 C ATOM 1769 O ASP A 683 7.402 -20.498 -19.543 1.00 0.00 O ATOM 1770 CB ASP A 683 6.533 -20.813 -16.721 1.00 0.00 C ATOM 1771 CG ASP A 683 6.462 -20.836 -15.207 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.241 -21.591 -14.588 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.628 -20.100 -14.640 1.00 0.00 O ATOM 0 H ASP A 683 6.273 -18.427 -18.069 1.00 0.00 H new ATOM 0 HA ASP A 683 8.410 -19.787 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.558 -20.536 -17.123 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.756 -21.815 -17.087 1.00 0.00 H new ATOM 1778 N LYS A 684 9.452 -20.561 -18.615 1.00 0.00 N ATOM 1779 CA LYS A 684 10.112 -21.034 -19.826 1.00 0.00 C ATOM 1780 C LYS A 684 9.679 -22.452 -20.190 1.00 0.00 C ATOM 1781 O LYS A 684 9.366 -22.737 -21.346 1.00 0.00 O ATOM 1782 CB LYS A 684 11.624 -20.977 -19.657 1.00 0.00 C ATOM 1783 CG LYS A 684 12.315 -20.069 -20.664 1.00 0.00 C ATOM 1784 CD LYS A 684 13.426 -20.798 -21.403 1.00 0.00 C ATOM 1785 CE LYS A 684 13.863 -20.035 -22.644 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.461 -18.715 -22.302 1.00 0.00 N ATOM 0 H LYS A 684 10.078 -20.427 -17.821 1.00 0.00 H new ATOM 0 HA LYS A 684 9.814 -20.376 -20.642 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.856 -20.631 -18.650 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.030 -21.984 -19.750 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.583 -19.696 -21.381 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.728 -19.201 -20.149 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.279 -20.933 -20.738 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.083 -21.793 -21.688 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.589 -20.630 -23.199 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.005 -19.886 -23.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.792 -18.248 -23.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.745 -18.119 -21.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.264 -18.855 -21.656 1.00 0.00 H new ATOM 1800 N ASN A 685 9.674 -23.340 -19.201 1.00 0.00 N ATOM 1801 CA ASN A 685 9.293 -24.731 -19.422 1.00 0.00 C ATOM 1802 C ASN A 685 7.780 -24.910 -19.377 1.00 0.00 C ATOM 1803 O ASN A 685 7.211 -25.661 -20.169 1.00 0.00 O ATOM 1804 CB ASN A 685 9.953 -25.632 -18.377 1.00 0.00 C ATOM 1805 CG ASN A 685 11.464 -25.509 -18.381 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.009 -24.406 -18.455 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.151 -26.642 -18.302 1.00 0.00 N ATOM 0 H ASN A 685 9.930 -23.121 -18.238 1.00 0.00 H new ATOM 0 HA ASN A 685 9.638 -25.015 -20.416 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.573 -25.376 -17.388 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.675 -26.669 -18.567 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.171 -26.621 -18.301 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.659 -27.534 -18.242 1.00 0.00 H new ATOM 1814 N ASN A 686 7.132 -24.223 -18.442 1.00 0.00 N ATOM 1815 CA ASN A 686 5.684 -24.317 -18.293 1.00 0.00 C ATOM 1816 C ASN A 686 4.958 -23.543 -19.391 1.00 0.00 C ATOM 1817 O ASN A 686 3.754 -23.713 -19.587 1.00 0.00 O ATOM 1818 CB ASN A 686 5.258 -23.794 -16.921 1.00 0.00 C ATOM 1819 CG ASN A 686 4.067 -24.548 -16.362 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.205 -25.353 -15.441 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.889 -24.289 -16.917 1.00 0.00 N ATOM 0 H ASN A 686 7.585 -23.596 -17.777 1.00 0.00 H new ATOM 0 HA ASN A 686 5.409 -25.368 -18.381 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.095 -23.876 -16.228 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.011 -22.735 -16.999 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.052 -24.765 -16.582 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.821 -23.614 -17.679 1.00 0.00 H new ATOM 1828 N LYS A 687 5.688 -22.687 -20.102 1.00 0.00 N ATOM 1829 CA LYS A 687 5.097 -21.890 -21.171 1.00 0.00 C ATOM 1830 C LYS A 687 3.931 -21.055 -20.647 1.00 0.00 C ATOM 1831 O LYS A 687 3.049 -20.657 -21.407 1.00 0.00 O ATOM 1832 CB LYS A 687 4.622 -22.795 -22.310 1.00 0.00 C ATOM 1833 CG LYS A 687 4.667 -22.128 -23.675 1.00 0.00 C ATOM 1834 CD LYS A 687 3.612 -22.699 -24.609 1.00 0.00 C ATOM 1835 CE LYS A 687 4.084 -23.990 -25.259 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.509 -24.170 -26.620 1.00 0.00 N ATOM 0 H LYS A 687 6.685 -22.529 -19.957 1.00 0.00 H new ATOM 0 HA LYS A 687 5.863 -21.214 -21.551 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.241 -23.692 -22.332 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.601 -23.117 -22.106 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.512 -21.055 -23.562 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.655 -22.263 -24.115 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.694 -22.885 -24.052 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.374 -21.967 -25.381 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.172 -23.988 -25.322 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.803 -24.836 -24.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.856 -25.062 -27.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.471 -24.198 -26.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.798 -23.376 -27.227 1.00 0.00 H new ATOM 1850 N PHE A 688 3.940 -20.791 -19.344 1.00 0.00 N ATOM 1851 CA PHE A 688 2.888 -20.001 -18.715 1.00 0.00 C ATOM 1852 C PHE A 688 3.305 -18.539 -18.628 1.00 0.00 C ATOM 1853 O PHE A 688 4.255 -18.195 -17.927 1.00 0.00 O ATOM 1854 CB PHE A 688 2.579 -20.542 -17.319 1.00 0.00 C ATOM 1855 CG PHE A 688 1.375 -19.912 -16.680 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.402 -18.586 -16.277 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.219 -20.648 -16.479 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.294 -18.006 -15.687 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.891 -20.073 -15.890 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.853 -18.750 -15.493 1.00 0.00 C ATOM 0 H PHE A 688 4.665 -21.113 -18.703 1.00 0.00 H new ATOM 0 HA PHE A 688 1.988 -20.074 -19.326 1.00 0.00 H new ATOM 0 HB2 PHE A 688 2.424 -21.619 -17.383 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.445 -20.382 -16.677 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.297 -18.000 -16.425 1.00 0.00 H new ATOM 0 HD2 PHE A 688 0.185 -21.683 -16.786 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.326 -16.972 -15.378 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -1.787 -20.657 -15.740 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.719 -18.299 -15.032 1.00 0.00 H new ATOM 1870 N VAL A 689 2.594 -17.681 -19.350 1.00 0.00 N ATOM 1871 CA VAL A 689 2.900 -16.257 -19.355 1.00 0.00 C ATOM 1872 C VAL A 689 1.675 -15.423 -19.008 1.00 0.00 C ATOM 1873 O VAL A 689 0.586 -15.655 -19.528 1.00 0.00 O ATOM 1874 CB VAL A 689 3.435 -15.802 -20.726 1.00 0.00 C ATOM 1875 CG1 VAL A 689 4.904 -16.168 -20.878 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.608 -16.405 -21.852 1.00 0.00 C ATOM 0 H VAL A 689 1.804 -17.946 -19.938 1.00 0.00 H new ATOM 0 HA VAL A 689 3.668 -16.102 -18.597 1.00 0.00 H new ATOM 0 HB VAL A 689 3.348 -14.717 -20.784 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.262 -15.838 -21.853 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.484 -15.680 -20.094 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.020 -17.249 -20.796 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.002 -16.071 -22.812 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.658 -17.493 -21.798 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.571 -16.084 -21.754 1.00 0.00 H new ATOM 1886 N ILE A 690 1.868 -14.442 -18.135 1.00 0.00 N ATOM 1887 CA ILE A 690 0.785 -13.558 -17.729 1.00 0.00 C ATOM 1888 C ILE A 690 1.200 -12.102 -17.904 1.00 0.00 C ATOM 1889 O ILE A 690 2.341 -11.739 -17.624 1.00 0.00 O ATOM 1890 CB ILE A 690 0.359 -13.804 -16.265 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.865 -12.953 -15.915 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.509 -13.509 -15.315 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.119 -13.768 -15.690 1.00 0.00 C ATOM 0 H ILE A 690 2.766 -14.239 -17.695 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.070 -13.776 -18.369 1.00 0.00 H new ATOM 0 HB ILE A 690 0.090 -14.855 -16.156 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.651 -12.374 -15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.044 -12.239 -16.719 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.188 -13.688 -14.289 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.352 -14.159 -15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.813 -12.468 -15.423 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.947 -13.102 -15.446 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.357 -14.327 -16.595 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.958 -14.463 -14.866 1.00 0.00 H new ATOM 1905 N GLY A 691 0.275 -11.274 -18.377 1.00 0.00 N ATOM 1906 CA GLY A 691 0.580 -9.872 -18.589 1.00 0.00 C ATOM 1907 C GLY A 691 -0.656 -9.028 -18.814 1.00 0.00 C ATOM 1908 O GLY A 691 -1.516 -9.371 -19.625 1.00 0.00 O ATOM 0 H GLY A 691 -0.678 -11.548 -18.617 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.123 -9.489 -17.725 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.241 -9.775 -19.450 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.741 -7.914 -18.094 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.875 -7.006 -18.214 1.00 0.00 C ATOM 1914 C PHE A 692 -1.416 -5.661 -18.763 1.00 0.00 C ATOM 1915 O PHE A 692 -0.328 -5.187 -18.436 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.559 -6.821 -16.856 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.562 -8.064 -16.010 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.701 -9.315 -16.592 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.421 -7.983 -14.634 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.699 -10.459 -15.820 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.418 -9.126 -13.857 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.557 -10.365 -14.450 1.00 0.00 C ATOM 0 H PHE A 692 -0.035 -7.618 -17.419 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.596 -7.440 -18.907 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -2.056 -6.022 -16.311 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.588 -6.499 -17.017 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.812 -9.395 -17.663 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.312 -7.017 -14.164 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.808 -11.427 -16.287 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.307 -9.050 -12.785 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.555 -11.259 -13.844 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.241 -5.055 -19.607 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.905 -3.772 -20.208 1.00 0.00 C ATOM 1934 C LYS A 693 -2.631 -2.626 -19.511 1.00 0.00 C ATOM 1935 O LYS A 693 -3.859 -2.556 -19.521 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.254 -3.779 -21.698 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.919 -2.479 -22.411 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.497 -2.728 -23.849 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.785 -1.522 -24.440 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.305 -1.785 -25.824 1.00 0.00 N ATOM 0 H LYS A 693 -3.146 -5.431 -19.890 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.833 -3.618 -20.089 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.721 -4.597 -22.183 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.319 -3.981 -21.812 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.786 -1.819 -22.394 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.118 -1.966 -21.879 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.839 -3.596 -23.891 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.375 -2.964 -24.451 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.462 -0.668 -24.447 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.061 -1.253 -23.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.175 -0.939 -26.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.361 -2.584 -25.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.115 -2.016 -26.434 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.857 -1.723 -18.918 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.418 -0.571 -18.228 1.00 0.00 C ATOM 1956 C VAL A 694 -2.794 0.515 -19.228 1.00 0.00 C ATOM 1957 O VAL A 694 -1.964 0.950 -20.023 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.427 0.003 -17.189 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.610 1.505 -17.018 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.595 -0.707 -15.858 1.00 0.00 C ATOM 0 H VAL A 694 -0.838 -1.768 -18.902 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.312 -0.906 -17.702 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.415 -0.168 -17.557 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.898 1.877 -16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.438 2.003 -17.972 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.625 1.712 -16.679 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.892 -0.294 -15.134 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.613 -0.565 -15.496 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.400 -1.772 -15.986 1.00 0.00 H new ATOM 1970 N GLU A 695 -4.043 0.953 -19.173 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.520 1.997 -20.065 1.00 0.00 C ATOM 1972 C GLU A 695 -5.295 3.048 -19.282 1.00 0.00 C ATOM 1973 O GLU A 695 -6.394 2.787 -18.791 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.404 1.401 -21.163 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.526 2.287 -22.392 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.656 1.491 -23.675 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.617 1.052 -24.209 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.798 1.306 -24.145 1.00 0.00 O ATOM 0 H GLU A 695 -4.743 0.601 -18.520 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.657 2.472 -20.532 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -4.998 0.434 -21.461 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.399 1.217 -20.757 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.395 2.936 -22.282 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.651 2.934 -22.457 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.718 4.236 -19.172 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.352 5.328 -18.451 1.00 0.00 C ATOM 1987 C ILE A 696 -6.318 6.081 -19.354 1.00 0.00 C ATOM 1988 O ILE A 696 -5.903 6.810 -20.255 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.309 6.314 -17.892 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.216 5.555 -17.138 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.976 7.335 -16.983 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.133 6.451 -16.576 1.00 0.00 C ATOM 0 H ILE A 696 -3.810 4.468 -19.574 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.900 4.888 -17.618 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.850 6.846 -18.725 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.672 4.994 -16.322 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.761 4.827 -17.810 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.225 8.024 -16.597 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.723 7.892 -17.548 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.459 6.821 -16.152 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.393 5.844 -16.055 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.650 6.993 -17.390 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.575 7.162 -15.878 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.610 5.904 -19.105 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.632 6.574 -19.897 1.00 0.00 C ATOM 2006 C ASN A 697 -8.915 7.946 -19.311 1.00 0.00 C ATOM 2007 O ASN A 697 -9.036 8.936 -20.034 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.914 5.740 -19.930 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.656 4.300 -20.326 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.182 3.371 -19.713 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.841 4.107 -21.357 1.00 0.00 N ATOM 0 H ASN A 697 -7.973 5.305 -18.364 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.269 6.688 -20.918 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.386 5.765 -18.948 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.617 6.187 -20.633 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.629 3.159 -21.669 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.427 4.906 -21.836 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.004 7.990 -17.992 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.254 9.227 -17.275 1.00 0.00 C ATOM 2020 C ASP A 698 -8.020 9.656 -16.518 1.00 0.00 C ATOM 2021 O ASP A 698 -7.315 8.826 -15.949 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.415 9.055 -16.311 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.547 8.229 -16.891 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.306 7.055 -17.244 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.675 8.757 -16.995 1.00 0.00 O ATOM 0 H ASP A 698 -8.905 7.172 -17.391 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.509 9.998 -18.002 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.055 8.579 -15.399 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.796 10.037 -16.030 1.00 0.00 H new ATOM 2030 N THR A 699 -7.773 10.954 -16.485 1.00 0.00 N ATOM 2031 CA THR A 699 -6.642 11.469 -15.760 1.00 0.00 C ATOM 2032 C THR A 699 -7.141 12.252 -14.565 1.00 0.00 C ATOM 2033 O THR A 699 -7.477 13.433 -14.657 1.00 0.00 O ATOM 2034 CB THR A 699 -5.754 12.371 -16.641 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.347 13.667 -16.785 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.543 11.753 -18.012 1.00 0.00 C ATOM 0 H THR A 699 -8.341 11.661 -16.951 1.00 0.00 H new ATOM 0 HA THR A 699 -6.031 10.626 -15.437 1.00 0.00 H new ATOM 0 HB THR A 699 -4.786 12.470 -16.150 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.199 13.693 -16.301 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.914 12.409 -18.614 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.057 10.783 -17.903 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.507 11.623 -18.505 1.00 0.00 H new ATOM 2044 N THR A 700 -7.175 11.568 -13.444 1.00 0.00 N ATOM 2045 CA THR A 700 -7.622 12.159 -12.190 1.00 0.00 C ATOM 2046 C THR A 700 -6.500 12.972 -11.559 1.00 0.00 C ATOM 2047 O THR A 700 -6.058 12.687 -10.446 1.00 0.00 O ATOM 2048 CB THR A 700 -8.094 11.080 -11.197 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.473 11.687 -9.956 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.997 10.054 -10.949 1.00 0.00 C ATOM 0 H THR A 700 -6.896 10.590 -13.369 1.00 0.00 H new ATOM 0 HA THR A 700 -8.464 12.813 -12.416 1.00 0.00 H new ATOM 0 HB THR A 700 -8.955 10.572 -11.631 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.676 12.040 -9.508 1.00 0.00 H new ATOM 0 HG21 THR A 700 -7.354 9.303 -10.245 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.730 9.572 -11.890 1.00 0.00 H new ATOM 0 HG23 THR A 700 -6.120 10.552 -10.535 1.00 0.00 H new ATOM 2275 N VAL A 715 13.398 3.168 -12.906 1.00 0.00 N ATOM 2276 CA VAL A 715 13.978 1.904 -12.476 1.00 0.00 C ATOM 2277 C VAL A 715 13.234 1.376 -11.256 1.00 0.00 C ATOM 2278 O VAL A 715 12.432 2.091 -10.655 1.00 0.00 O ATOM 2279 CB VAL A 715 15.471 2.055 -12.131 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.305 2.162 -13.398 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.692 3.264 -11.233 1.00 0.00 C ATOM 0 HA VAL A 715 13.884 1.201 -13.304 1.00 0.00 H new ATOM 0 HB VAL A 715 15.791 1.165 -11.589 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.357 2.268 -13.133 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.171 1.263 -13.999 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.986 3.032 -13.971 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.753 3.355 -11.000 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.355 4.165 -11.746 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.127 3.139 -10.309 1.00 0.00 H new ATOM 2291 N VAL A 716 13.475 0.119 -10.909 1.00 0.00 N ATOM 2292 CA VAL A 716 12.792 -0.495 -9.777 1.00 0.00 C ATOM 2293 C VAL A 716 13.371 -0.027 -8.445 1.00 0.00 C ATOM 2294 O VAL A 716 14.573 -0.139 -8.200 1.00 0.00 O ATOM 2295 CB VAL A 716 12.859 -2.035 -9.852 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.237 -2.667 -8.613 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.168 -2.532 -11.112 1.00 0.00 C ATOM 0 H VAL A 716 14.134 -0.493 -11.391 1.00 0.00 H new ATOM 0 HA VAL A 716 11.750 -0.179 -9.833 1.00 0.00 H new ATOM 0 HB VAL A 716 13.907 -2.331 -9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.296 -3.753 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.777 -2.336 -7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.192 -2.365 -8.536 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.223 -3.620 -11.152 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.123 -2.221 -11.101 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.662 -2.111 -11.988 1.00 0.00 H new ATOM 2307 N LEU A 717 12.495 0.492 -7.586 1.00 0.00 N ATOM 2308 CA LEU A 717 12.896 0.974 -6.269 1.00 0.00 C ATOM 2309 C LEU A 717 12.253 0.130 -5.172 1.00 0.00 C ATOM 2310 O LEU A 717 11.202 -0.476 -5.380 1.00 0.00 O ATOM 2311 CB LEU A 717 12.504 2.445 -6.096 1.00 0.00 C ATOM 2312 CG LEU A 717 11.056 2.780 -6.464 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.474 3.792 -5.488 1.00 0.00 C ATOM 2314 CD2 LEU A 717 10.975 3.309 -7.889 1.00 0.00 C ATOM 0 H LEU A 717 11.499 0.589 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 717 13.979 0.887 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.674 2.730 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.168 3.056 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 717 10.468 1.864 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.445 4.016 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.495 3.378 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.065 4.707 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 717 9.938 3.542 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.580 4.212 -7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.349 2.553 -8.580 1.00 0.00 H new ATOM 2326 N LYS A 718 12.892 0.088 -4.007 1.00 0.00 N ATOM 2327 CA LYS A 718 12.381 -0.690 -2.884 1.00 0.00 C ATOM 2328 C LYS A 718 11.199 0.009 -2.216 1.00 0.00 C ATOM 2329 O LYS A 718 11.050 1.228 -2.310 1.00 0.00 O ATOM 2330 CB LYS A 718 13.489 -0.932 -1.859 1.00 0.00 C ATOM 2331 CG LYS A 718 13.341 -2.244 -1.105 1.00 0.00 C ATOM 2332 CD LYS A 718 14.668 -2.975 -0.990 1.00 0.00 C ATOM 2333 CE LYS A 718 14.580 -4.140 -0.017 1.00 0.00 C ATOM 2334 NZ LYS A 718 13.927 -5.330 -0.631 1.00 0.00 N ATOM 0 H LYS A 718 13.763 0.583 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 718 12.035 -1.648 -3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.453 -0.921 -2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.497 -0.110 -1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.945 -2.049 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.618 -2.879 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.969 -3.341 -1.971 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.440 -2.280 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.582 -4.409 0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.019 -3.834 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.887 -6.102 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.962 -5.082 -0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.476 -5.639 -1.459 1.00 0.00 H new ATOM 2348 N GLN A 719 10.364 -0.775 -1.539 1.00 0.00 N ATOM 2349 CA GLN A 719 9.194 -0.240 -0.850 1.00 0.00 C ATOM 2350 C GLN A 719 9.487 -0.018 0.633 1.00 0.00 C ATOM 2351 O GLN A 719 10.425 -0.593 1.182 1.00 0.00 O ATOM 2352 CB GLN A 719 7.999 -1.186 -1.022 1.00 0.00 C ATOM 2353 CG GLN A 719 8.035 -2.407 -0.113 1.00 0.00 C ATOM 2354 CD GLN A 719 6.799 -3.274 -0.258 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.473 -3.639 -1.492 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 6.147 -3.613 0.730 1.00 0.00 N flip ATOM 0 H GLN A 719 10.477 -1.785 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 719 8.947 0.724 -1.295 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.080 -0.631 -0.831 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.960 -1.520 -2.059 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.920 -3.000 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.128 -2.082 0.923 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.435 -3.309 1.660 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.319 -4.198 0.618 1.00 0.00 H new ATOM 2365 N THR A 720 8.677 0.821 1.273 1.00 0.00 N ATOM 2366 CA THR A 720 8.851 1.118 2.691 1.00 0.00 C ATOM 2367 C THR A 720 7.631 0.692 3.500 1.00 0.00 C ATOM 2368 O THR A 720 6.712 0.066 2.971 1.00 0.00 O ATOM 2369 CB THR A 720 9.110 2.619 2.926 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.909 3.366 2.699 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.212 3.129 2.010 1.00 0.00 C ATOM 0 H THR A 720 7.895 1.306 0.833 1.00 0.00 H new ATOM 0 HA THR A 720 9.720 0.550 3.025 1.00 0.00 H new ATOM 0 HB THR A 720 9.429 2.752 3.960 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.082 4.318 2.852 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.376 4.191 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.132 2.580 2.207 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.918 2.983 0.971 1.00 0.00 H new ATOM 2379 N ALA A 721 7.630 1.035 4.785 1.00 0.00 N ATOM 2380 CA ALA A 721 6.524 0.686 5.670 1.00 0.00 C ATOM 2381 C ALA A 721 5.193 1.164 5.099 1.00 0.00 C ATOM 2382 O ALA A 721 4.148 0.561 5.347 1.00 0.00 O ATOM 2383 CB ALA A 721 6.747 1.279 7.054 1.00 0.00 C ATOM 0 H ALA A 721 8.383 1.554 5.236 1.00 0.00 H new ATOM 0 HA ALA A 721 6.487 -0.400 5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.914 1.010 7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.674 0.888 7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.813 2.364 6.978 1.00 0.00 H new ATOM 2389 N GLU A 722 5.239 2.246 4.330 1.00 0.00 N ATOM 2390 CA GLU A 722 4.036 2.800 3.719 1.00 0.00 C ATOM 2391 C GLU A 722 3.381 1.776 2.798 1.00 0.00 C ATOM 2392 O GLU A 722 2.186 1.504 2.908 1.00 0.00 O ATOM 2393 CB GLU A 722 4.376 4.067 2.931 1.00 0.00 C ATOM 2394 CG GLU A 722 4.243 5.345 3.744 1.00 0.00 C ATOM 2395 CD GLU A 722 4.479 6.590 2.911 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.373 6.559 2.038 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.770 7.594 3.130 1.00 0.00 O ATOM 0 H GLU A 722 6.095 2.757 4.115 1.00 0.00 H new ATOM 0 HA GLU A 722 3.335 3.054 4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.397 3.989 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.722 4.130 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.247 5.390 4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.955 5.323 4.569 1.00 0.00 H new ATOM 2404 N GLU A 723 4.172 1.212 1.891 1.00 0.00 N ATOM 2405 CA GLU A 723 3.673 0.218 0.950 1.00 0.00 C ATOM 2406 C GLU A 723 3.243 -1.057 1.673 1.00 0.00 C ATOM 2407 O GLU A 723 2.153 -1.579 1.438 1.00 0.00 O ATOM 2408 CB GLU A 723 4.748 -0.111 -0.087 1.00 0.00 C ATOM 2409 CG GLU A 723 4.764 0.841 -1.272 1.00 0.00 C ATOM 2410 CD GLU A 723 5.446 2.158 -0.953 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.910 2.918 -0.119 1.00 0.00 O ATOM 2412 OE2 GLU A 723 6.516 2.429 -1.537 1.00 0.00 O ATOM 0 H GLU A 723 5.164 1.428 1.788 1.00 0.00 H new ATOM 0 HA GLU A 723 2.802 0.637 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.725 -0.092 0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.592 -1.127 -0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.275 0.365 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.740 1.034 -1.592 1.00 0.00 H new ATOM 2419 N LYS A 724 4.111 -1.554 2.550 1.00 0.00 N ATOM 2420 CA LYS A 724 3.825 -2.771 3.305 1.00 0.00 C ATOM 2421 C LYS A 724 2.522 -2.647 4.091 1.00 0.00 C ATOM 2422 O LYS A 724 1.798 -3.626 4.269 1.00 0.00 O ATOM 2423 CB LYS A 724 4.978 -3.081 4.261 1.00 0.00 C ATOM 2424 CG LYS A 724 4.799 -4.381 5.031 1.00 0.00 C ATOM 2425 CD LYS A 724 5.047 -4.193 6.519 1.00 0.00 C ATOM 2426 CE LYS A 724 5.888 -5.322 7.092 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.812 -4.843 8.157 1.00 0.00 N ATOM 0 H LYS A 724 5.017 -1.134 2.755 1.00 0.00 H new ATOM 0 HA LYS A 724 3.715 -3.587 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.907 -3.130 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.081 -2.260 4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.789 -4.760 4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.485 -5.133 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.551 -3.241 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.093 -4.146 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.233 -6.092 7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.466 -5.786 6.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.367 -5.644 8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.455 -4.127 7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.260 -4.423 8.932 1.00 0.00 H new ATOM 2441 N ASP A 725 2.233 -1.440 4.565 1.00 0.00 N ATOM 2442 CA ASP A 725 1.021 -1.191 5.338 1.00 0.00 C ATOM 2443 C ASP A 725 -0.228 -1.324 4.470 1.00 0.00 C ATOM 2444 O ASP A 725 -1.267 -1.798 4.931 1.00 0.00 O ATOM 2445 CB ASP A 725 1.074 0.203 5.967 1.00 0.00 C ATOM 2446 CG ASP A 725 0.117 0.349 7.133 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.093 -0.551 7.999 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.610 1.365 7.182 1.00 0.00 O ATOM 0 H ASP A 725 2.821 -0.618 4.428 1.00 0.00 H new ATOM 0 HA ASP A 725 0.967 -1.941 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.090 0.407 6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.835 0.949 5.209 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.125 -0.894 3.218 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.253 -0.956 2.292 1.00 0.00 C ATOM 2455 C LEU A 726 -1.732 -2.390 2.094 1.00 0.00 C ATOM 2456 O LEU A 726 -2.933 -2.658 2.102 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.879 -0.357 0.931 1.00 0.00 C ATOM 2458 CG LEU A 726 0.148 0.776 0.967 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.389 1.318 -0.432 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.316 1.883 1.900 1.00 0.00 C ATOM 0 H LEU A 726 0.727 -0.499 2.819 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.061 -0.372 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.491 -1.155 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.787 0.015 0.456 1.00 0.00 H new ATOM 0 HG LEU A 726 1.090 0.380 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.122 2.123 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.764 0.519 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.547 1.700 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.426 2.681 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.269 2.279 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.438 1.483 2.907 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.790 -3.307 1.912 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.128 -4.710 1.704 1.00 0.00 C ATOM 2474 C VAL A 727 -1.695 -5.329 2.977 1.00 0.00 C ATOM 2475 O VAL A 727 -2.527 -6.234 2.918 1.00 0.00 O ATOM 2476 CB VAL A 727 0.099 -5.522 1.242 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.248 -5.366 2.226 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.262 -6.991 1.064 1.00 0.00 C ATOM 0 H VAL A 727 0.210 -3.106 1.904 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.885 -4.744 0.921 1.00 0.00 H new ATOM 0 HB VAL A 727 0.421 -5.132 0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.104 -5.947 1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.527 -4.315 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.938 -5.725 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.618 -7.545 0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.615 -7.396 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.048 -7.084 0.314 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.250 -4.832 4.125 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.730 -5.337 5.406 1.00 0.00 C ATOM 2490 C LYS A 728 -3.241 -5.150 5.522 1.00 0.00 C ATOM 2491 O LYS A 728 -3.907 -5.844 6.291 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.019 -4.626 6.561 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.289 -5.575 7.500 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.170 -5.992 8.668 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.745 -7.384 8.463 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.992 -7.592 9.250 1.00 0.00 N ATOM 0 H LYS A 728 -0.561 -4.083 4.196 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.506 -6.402 5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.305 -3.911 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.751 -4.055 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.029 -6.460 6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.613 -5.093 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.589 -5.969 9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.983 -5.275 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.954 -7.538 7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.004 -8.129 8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.352 -8.553 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.788 -7.470 10.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.708 -6.898 8.955 1.00 0.00 H new