USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1044 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 660 ASN : amide:sc=-0.00909 X(o=-1,f=-1.3) USER MOD Set 1.2: A 661 ASN : amide:sc= -1.01 K(o=-1,f=-2.3!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -9.32! C(o=-16!,f=-22!) USER MOD Set 2.2: A 623 CYS SG : rot -172:sc= -2.15! USER MOD Set 2.3: A 649 TYR OH : rot 8:sc= 1.11 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -5.66! C(o=-16!,f=-24!) USER MOD Set 2.5: A 657 SER OG : rot -87:sc= -0.107 USER MOD Set 3.1: A 586 SER OG : rot -42:sc= 0.4 USER MOD Set 3.2: A 589 GLN : amide:sc= -14.1! C(o=-14!,f=-23!) USER MOD Set 4.1: A 579 THR OG1 : rot 140:sc= 0.229 USER MOD Set 4.2: A 697 ASN : amide:sc= -2.5 K(o=-2.3,f=-15!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.67 K(o=-1.7,f=-0.017) USER MOD Single : A 596 GLN : amide:sc= -0.75 K(o=-0.75,f=-0.16) USER MOD Single : A 599 ASN : amide:sc= 0.781 K(o=0.78,f=-9.8!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 609 CYS SG : rot 132:sc= -2.41! USER MOD Single : A 610 ASN : amide:sc= -3.71! C(o=-3.7!,f=-4.8!) USER MOD Single : A 611 CYS SG : rot -36:sc= -13.9! USER MOD Single : A 612 LYS NZ :NH3+ 155:sc= -0.697 (180deg=-1.85!) USER MOD Single : A 616 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.07) USER MOD Single : A 619 SER OG : rot 180:sc= 0.689 USER MOD Single : A 627 LYS NZ :NH3+ 176:sc= 1.1 (180deg=1.09) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.467 K(o=0.47,f=-2.7!) USER MOD Single : A 650 CYS SG : rot -135:sc= -0.0544 USER MOD Single : A 652 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= 0.0235 X(o=0.024,f=-0.47) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -4.81! C(o=-4.8!,f=-5.9!) USER MOD Single : A 664 MET CE :methyl -178:sc= -3.48! (180deg=-3.58!) USER MOD Single : A 666 GLN : amide:sc= 1 K(o=1,f=-1.3) USER MOD Single : A 668 THR OG1 : rot -84:sc= 1.06 USER MOD Single : A 669 LYS NZ :NH3+ -166:sc= -0.0069 (180deg=-0.179) USER MOD Single : A 673 GLN : amide:sc= -0.0327 K(o=-0.033,f=-0.89) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -120:sc= 0.0586 (180deg=-0.309) USER MOD Single : A 685 ASN : amide:sc= -0.0156 X(o=-0.016,f=-0.26) USER MOD Single : A 686 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.3!) 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 48:sc= 1.12 USER MOD Single : A 718 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00653) USER MOD Single : A 719 GLN : amide:sc= -2.11 K(o=-2.1,f=-2.9!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0112 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 Single : A 729 LYS NZ :NH3+ -122:sc= 0.478 (180deg=-0.421) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.428 6.770 -13.602 1.00 0.00 N ATOM 30 CA ARG A 576 -9.254 6.099 -14.141 1.00 0.00 C ATOM 31 C ARG A 576 -8.030 7.004 -14.083 1.00 0.00 C ATOM 32 O ARG A 576 -8.102 8.185 -14.421 1.00 0.00 O ATOM 33 CB ARG A 576 -9.514 5.672 -15.586 1.00 0.00 C ATOM 34 CG ARG A 576 -8.634 4.521 -16.051 1.00 0.00 C ATOM 35 CD ARG A 576 -7.909 4.849 -17.351 1.00 0.00 C ATOM 36 NE ARG A 576 -8.745 5.619 -18.273 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.809 5.125 -18.900 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.173 3.863 -18.713 1.00 0.00 N ATOM 39 NH2 ARG A 576 -10.514 5.896 -19.717 1.00 0.00 N ATOM 0 HA ARG A 576 -9.057 5.217 -13.531 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.560 5.382 -15.687 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.355 6.527 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.903 4.287 -15.277 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.246 3.630 -16.191 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.004 5.413 -17.127 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.597 3.923 -17.834 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.497 6.593 -18.445 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -9.636 3.265 -18.085 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.990 3.491 -19.197 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.240 6.867 -19.864 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -11.330 5.517 -20.198 1.00 0.00 H new ATOM 53 N PHE A 577 -6.904 6.440 -13.661 1.00 0.00 N ATOM 54 CA PHE A 577 -5.663 7.198 -13.568 1.00 0.00 C ATOM 55 C PHE A 577 -4.567 6.545 -14.408 1.00 0.00 C ATOM 56 O PHE A 577 -3.879 7.218 -15.175 1.00 0.00 O ATOM 57 CB PHE A 577 -5.210 7.312 -12.106 1.00 0.00 C ATOM 58 CG PHE A 577 -3.748 7.622 -11.942 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.818 6.600 -11.858 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.306 8.932 -11.881 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.473 6.879 -11.717 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.961 9.218 -11.739 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.044 8.189 -11.657 1.00 0.00 C ATOM 0 H PHE A 577 -6.825 5.463 -13.379 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.848 8.200 -13.957 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.793 8.091 -11.615 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.432 6.376 -11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.148 5.573 -11.903 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.020 9.740 -11.945 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.757 6.073 -11.654 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.628 10.244 -11.692 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.007 8.409 -11.546 1.00 0.00 H new ATOM 73 N LEU A 578 -4.408 5.234 -14.253 1.00 0.00 N ATOM 74 CA LEU A 578 -3.391 4.497 -14.994 1.00 0.00 C ATOM 75 C LEU A 578 -4.021 3.424 -15.865 1.00 0.00 C ATOM 76 O LEU A 578 -4.985 2.770 -15.467 1.00 0.00 O ATOM 77 CB LEU A 578 -2.391 3.857 -14.034 1.00 0.00 C ATOM 78 CG LEU A 578 -1.029 3.540 -14.647 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.197 4.801 -14.750 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.302 2.493 -13.824 1.00 0.00 C ATOM 0 H LEU A 578 -4.969 4.662 -13.622 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.869 5.205 -15.637 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.245 4.525 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.822 2.935 -13.644 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.185 3.139 -15.649 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.772 4.563 -15.188 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.712 5.526 -15.380 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.051 5.223 -13.756 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.666 2.281 -14.278 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.154 2.865 -12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.895 1.579 -13.792 1.00 0.00 H new ATOM 92 N THR A 579 -3.464 3.242 -17.054 1.00 0.00 N ATOM 93 CA THR A 579 -3.962 2.241 -17.981 1.00 0.00 C ATOM 94 C THR A 579 -2.864 1.258 -18.354 1.00 0.00 C ATOM 95 O THR A 579 -1.898 1.617 -19.022 1.00 0.00 O ATOM 96 CB THR A 579 -4.516 2.886 -19.265 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.502 3.868 -18.933 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.130 1.836 -20.181 1.00 0.00 C ATOM 0 H THR A 579 -2.666 3.776 -17.398 1.00 0.00 H new ATOM 0 HA THR A 579 -4.770 1.712 -17.476 1.00 0.00 H new ATOM 0 HB THR A 579 -3.688 3.363 -19.790 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.400 4.646 -19.521 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.514 2.317 -21.080 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.370 1.105 -20.457 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.946 1.333 -19.662 1.00 0.00 H new ATOM 106 N LEU A 580 -3.040 0.007 -17.956 1.00 0.00 N ATOM 107 CA LEU A 580 -2.087 -1.036 -18.284 1.00 0.00 C ATOM 108 C LEU A 580 -2.711 -1.883 -19.356 1.00 0.00 C ATOM 109 O LEU A 580 -3.686 -2.585 -19.100 1.00 0.00 O ATOM 110 CB LEU A 580 -1.761 -1.892 -17.059 1.00 0.00 C ATOM 111 CG LEU A 580 -0.968 -1.179 -15.964 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.844 -0.923 -14.750 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.258 -1.992 -15.574 1.00 0.00 C ATOM 0 H LEU A 580 -3.837 -0.309 -17.404 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.150 -0.595 -18.625 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.695 -2.257 -16.631 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.197 -2.766 -17.385 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.633 -0.218 -16.356 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.261 -0.415 -13.982 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.690 -0.298 -15.037 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.210 -1.872 -14.359 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.809 -1.468 -14.793 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.055 -2.968 -15.204 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.900 -2.123 -16.445 1.00 0.00 H new ATOM 125 N LYS A 581 -2.203 -1.779 -20.568 1.00 0.00 N ATOM 126 CA LYS A 581 -2.807 -2.516 -21.662 1.00 0.00 C ATOM 127 C LYS A 581 -1.894 -3.550 -22.299 1.00 0.00 C ATOM 128 O LYS A 581 -1.066 -3.218 -23.147 1.00 0.00 O ATOM 129 CB LYS A 581 -3.298 -1.542 -22.733 1.00 0.00 C ATOM 130 CG LYS A 581 -2.249 -0.530 -23.164 1.00 0.00 C ATOM 131 CD LYS A 581 -2.515 -0.019 -24.570 1.00 0.00 C ATOM 132 CE LYS A 581 -3.608 1.037 -24.580 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.423 2.018 -25.685 1.00 0.00 N ATOM 0 H LYS A 581 -1.396 -1.208 -20.818 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.638 -3.070 -21.225 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.624 -2.109 -23.605 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -4.171 -1.009 -22.355 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.241 0.308 -22.466 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.261 -0.988 -23.123 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.599 0.400 -24.986 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.805 -0.851 -25.212 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -4.579 0.553 -24.683 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -3.614 1.563 -23.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.189 2.721 -25.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.508 2.499 -25.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.443 1.520 -26.598 1.00 0.00 H new ATOM 147 N PRO A 582 -2.071 -4.838 -21.936 1.00 0.00 N ATOM 148 CA PRO A 582 -1.292 -5.916 -22.531 1.00 0.00 C ATOM 149 C PRO A 582 -1.226 -5.721 -24.045 1.00 0.00 C ATOM 150 O PRO A 582 -2.214 -5.920 -24.754 1.00 0.00 O ATOM 151 CB PRO A 582 -2.069 -7.186 -22.169 1.00 0.00 C ATOM 152 CG PRO A 582 -2.981 -6.824 -21.032 1.00 0.00 C ATOM 153 CD PRO A 582 -3.061 -5.321 -20.956 1.00 0.00 C ATOM 0 HA PRO A 582 -0.263 -5.956 -22.174 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.641 -7.547 -23.024 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.389 -7.987 -21.880 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.972 -7.250 -21.188 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.602 -7.233 -20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.063 -4.966 -21.199 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.830 -4.963 -19.952 1.00 0.00 H new ATOM 161 N LEU A 583 -0.073 -5.262 -24.516 1.00 0.00 N ATOM 162 CA LEU A 583 0.120 -4.950 -25.931 1.00 0.00 C ATOM 163 C LEU A 583 0.260 -6.184 -26.817 1.00 0.00 C ATOM 164 O LEU A 583 0.619 -7.267 -26.356 1.00 0.00 O ATOM 165 CB LEU A 583 1.342 -4.049 -26.106 1.00 0.00 C ATOM 166 CG LEU A 583 2.517 -4.337 -25.165 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.843 -4.156 -25.886 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.452 -3.437 -23.940 1.00 0.00 C ATOM 0 H LEU A 583 0.749 -5.096 -23.936 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.784 -4.435 -26.256 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.693 -4.138 -27.134 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.031 -3.014 -25.964 1.00 0.00 H new ATOM 0 HG LEU A 583 2.444 -5.374 -24.838 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.663 -4.366 -25.199 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.894 -4.842 -26.731 1.00 0.00 H new ATOM 0 HD13 LEU A 583 3.925 -3.130 -26.246 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.294 -3.655 -23.283 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.496 -2.394 -24.252 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.519 -3.616 -23.406 1.00 0.00 H new ATOM 180 N PRO A 584 -0.037 -6.006 -28.122 1.00 0.00 N ATOM 181 CA PRO A 584 0.031 -7.076 -29.124 1.00 0.00 C ATOM 182 C PRO A 584 1.342 -7.849 -29.077 1.00 0.00 C ATOM 183 O PRO A 584 1.375 -9.049 -29.354 1.00 0.00 O ATOM 184 CB PRO A 584 -0.086 -6.323 -30.450 1.00 0.00 C ATOM 185 CG PRO A 584 -0.862 -5.098 -30.121 1.00 0.00 C ATOM 186 CD PRO A 584 -0.476 -4.727 -28.716 1.00 0.00 C ATOM 0 HA PRO A 584 -0.744 -7.825 -28.963 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.896 -6.074 -30.852 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.595 -6.924 -31.203 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.629 -4.291 -30.815 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.934 -5.283 -30.195 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.322 -3.985 -28.703 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.317 -4.300 -28.170 1.00 0.00 H new ATOM 194 N ASP A 585 2.421 -7.163 -28.724 1.00 0.00 N ATOM 195 CA ASP A 585 3.728 -7.801 -28.639 1.00 0.00 C ATOM 196 C ASP A 585 3.733 -8.870 -27.551 1.00 0.00 C ATOM 197 O ASP A 585 4.560 -9.782 -27.565 1.00 0.00 O ATOM 198 CB ASP A 585 4.811 -6.758 -28.358 1.00 0.00 C ATOM 199 CG ASP A 585 5.455 -6.236 -29.628 1.00 0.00 C ATOM 200 OD1 ASP A 585 4.717 -5.745 -30.509 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.696 -6.318 -29.742 1.00 0.00 O ATOM 0 H ASP A 585 2.418 -6.170 -28.493 1.00 0.00 H new ATOM 0 HA ASP A 585 3.940 -8.279 -29.595 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.375 -5.925 -27.806 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.577 -7.197 -27.719 1.00 0.00 H new ATOM 206 N SER A 586 2.802 -8.748 -26.612 1.00 0.00 N ATOM 207 CA SER A 586 2.683 -9.695 -25.513 1.00 0.00 C ATOM 208 C SER A 586 1.638 -10.748 -25.815 1.00 0.00 C ATOM 209 O SER A 586 0.696 -10.499 -26.555 1.00 0.00 O ATOM 210 CB SER A 586 2.311 -8.961 -24.231 1.00 0.00 C ATOM 211 OG SER A 586 0.924 -8.672 -24.191 1.00 0.00 O ATOM 0 H SER A 586 2.114 -7.995 -26.592 1.00 0.00 H new ATOM 0 HA SER A 586 3.646 -10.189 -25.385 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.584 -9.569 -23.368 1.00 0.00 H new ATOM 0 HB3 SER A 586 2.881 -8.034 -24.161 1.00 0.00 H new ATOM 0 HG SER A 586 0.628 -8.365 -25.073 1.00 0.00 H new ATOM 217 N ILE A 587 1.791 -11.919 -25.216 1.00 0.00 N ATOM 218 CA ILE A 587 0.837 -13.000 -25.409 1.00 0.00 C ATOM 219 C ILE A 587 -0.594 -12.524 -25.128 1.00 0.00 C ATOM 220 O ILE A 587 -1.563 -13.153 -25.551 1.00 0.00 O ATOM 221 CB ILE A 587 1.181 -14.205 -24.505 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.767 -15.513 -25.172 1.00 0.00 C ATOM 223 CG2 ILE A 587 0.528 -14.070 -23.137 1.00 0.00 C ATOM 224 CD1 ILE A 587 1.737 -16.642 -24.911 1.00 0.00 C ATOM 0 H ILE A 587 2.566 -12.145 -24.593 1.00 0.00 H new ATOM 0 HA ILE A 587 0.900 -13.316 -26.450 1.00 0.00 H new ATOM 0 HB ILE A 587 2.261 -14.218 -24.361 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.221 -15.800 -24.813 1.00 0.00 H new ATOM 0 HG13 ILE A 587 0.682 -15.355 -26.247 1.00 0.00 H new ATOM 0 HG21 ILE A 587 0.788 -14.932 -22.523 1.00 0.00 H new ATOM 0 HG22 ILE A 587 0.882 -13.160 -22.653 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.555 -14.021 -23.254 1.00 0.00 H new ATOM 0 HD11 ILE A 587 1.388 -17.545 -25.412 1.00 0.00 H new ATOM 0 HD12 ILE A 587 2.721 -16.372 -25.294 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.803 -16.824 -23.838 1.00 0.00 H new ATOM 236 N ILE A 588 -0.710 -11.406 -24.407 1.00 0.00 N ATOM 237 CA ILE A 588 -2.014 -10.840 -24.064 1.00 0.00 C ATOM 238 C ILE A 588 -2.253 -9.518 -24.798 1.00 0.00 C ATOM 239 O ILE A 588 -1.497 -8.561 -24.631 1.00 0.00 O ATOM 240 CB ILE A 588 -2.132 -10.606 -22.541 1.00 0.00 C ATOM 241 CG1 ILE A 588 -1.835 -11.904 -21.781 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.512 -10.075 -22.182 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.200 -11.853 -20.313 1.00 0.00 C ATOM 0 H ILE A 588 0.085 -10.876 -24.050 1.00 0.00 H new ATOM 0 HA ILE A 588 -2.770 -11.560 -24.375 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.397 -9.857 -22.248 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.380 -12.722 -22.252 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -0.773 -12.133 -21.874 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.572 -9.918 -21.105 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.683 -9.130 -22.697 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.270 -10.797 -22.486 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.960 -12.808 -19.845 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.636 -11.058 -19.825 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.267 -11.657 -20.210 1.00 0.00 H new ATOM 255 N GLN A 589 -3.308 -9.473 -25.612 1.00 0.00 N ATOM 256 CA GLN A 589 -3.645 -8.267 -26.375 1.00 0.00 C ATOM 257 C GLN A 589 -4.925 -7.628 -25.840 1.00 0.00 C ATOM 258 O GLN A 589 -5.903 -7.451 -26.566 1.00 0.00 O ATOM 259 CB GLN A 589 -3.799 -8.603 -27.862 1.00 0.00 C ATOM 260 CG GLN A 589 -2.913 -9.751 -28.333 1.00 0.00 C ATOM 261 CD GLN A 589 -1.470 -9.604 -27.895 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.138 -8.733 -27.094 1.00 0.00 O ATOM 263 NE2 GLN A 589 -0.599 -10.452 -28.425 1.00 0.00 N ATOM 0 H GLN A 589 -3.944 -10.256 -25.761 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.831 -7.551 -26.260 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.840 -8.856 -28.061 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.569 -7.715 -28.450 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.310 -10.690 -27.948 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.952 -9.810 -29.421 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -0.915 -11.161 -29.087 1.00 0.00 H new ATOM 0 HE22 GLN A 589 0.387 -10.395 -28.171 1.00 0.00 H new ATOM 272 N GLU A 590 -4.897 -7.293 -24.557 1.00 0.00 N ATOM 273 CA GLU A 590 -6.034 -6.676 -23.875 1.00 0.00 C ATOM 274 C GLU A 590 -5.616 -5.369 -23.212 1.00 0.00 C ATOM 275 O GLU A 590 -4.430 -5.052 -23.168 1.00 0.00 O ATOM 276 CB GLU A 590 -6.609 -7.630 -22.828 1.00 0.00 C ATOM 277 CG GLU A 590 -7.189 -8.906 -23.418 1.00 0.00 C ATOM 278 CD GLU A 590 -7.980 -9.709 -22.404 1.00 0.00 C ATOM 279 OE1 GLU A 590 -7.356 -10.304 -21.500 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.224 -9.743 -22.512 1.00 0.00 O ATOM 0 H GLU A 590 -4.086 -7.440 -23.956 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.802 -6.462 -24.618 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.824 -7.892 -22.118 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.387 -7.113 -22.267 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.835 -8.653 -24.259 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.380 -9.521 -23.812 1.00 0.00 H new ATOM 287 N SER A 591 -6.585 -4.614 -22.690 1.00 0.00 N ATOM 288 CA SER A 591 -6.277 -3.359 -22.014 1.00 0.00 C ATOM 289 C SER A 591 -6.883 -3.315 -20.615 1.00 0.00 C ATOM 290 O SER A 591 -8.078 -3.548 -20.431 1.00 0.00 O ATOM 291 CB SER A 591 -6.752 -2.150 -22.817 1.00 0.00 C ATOM 292 OG SER A 591 -7.426 -2.546 -23.999 1.00 0.00 O ATOM 0 H SER A 591 -7.577 -4.849 -22.723 1.00 0.00 H new ATOM 0 HA SER A 591 -5.191 -3.312 -21.929 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.417 -1.542 -22.203 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.897 -1.525 -23.076 1.00 0.00 H new ATOM 0 HG SER A 591 -7.719 -1.750 -24.490 1.00 0.00 H new ATOM 298 N LEU A 592 -6.043 -3.002 -19.635 1.00 0.00 N ATOM 299 CA LEU A 592 -6.468 -2.906 -18.244 1.00 0.00 C ATOM 300 C LEU A 592 -6.369 -1.458 -17.771 1.00 0.00 C ATOM 301 O LEU A 592 -5.412 -0.761 -18.100 1.00 0.00 O ATOM 302 CB LEU A 592 -5.607 -3.813 -17.350 1.00 0.00 C ATOM 303 CG LEU A 592 -4.799 -4.894 -18.084 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.443 -5.089 -17.423 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.574 -6.204 -18.122 1.00 0.00 C ATOM 0 H LEU A 592 -5.052 -2.808 -19.782 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.504 -3.237 -18.173 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.915 -3.187 -16.787 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.258 -4.301 -16.624 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.633 -4.565 -19.110 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -2.885 -5.858 -17.957 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.887 -4.152 -17.451 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.584 -5.396 -16.387 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -4.987 -6.959 -18.646 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.771 -6.540 -17.104 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.519 -6.053 -18.644 1.00 0.00 H new ATOM 317 N GLU A 593 -7.359 -1.001 -17.013 1.00 0.00 N ATOM 318 CA GLU A 593 -7.360 0.376 -16.522 1.00 0.00 C ATOM 319 C GLU A 593 -7.469 0.436 -15.000 1.00 0.00 C ATOM 320 O GLU A 593 -8.483 0.034 -14.428 1.00 0.00 O ATOM 321 CB GLU A 593 -8.512 1.161 -17.155 1.00 0.00 C ATOM 322 CG GLU A 593 -8.773 0.800 -18.609 1.00 0.00 C ATOM 323 CD GLU A 593 -9.873 -0.233 -18.764 1.00 0.00 C ATOM 324 OE1 GLU A 593 -9.927 -1.170 -17.941 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.679 -0.105 -19.709 1.00 0.00 O ATOM 0 H GLU A 593 -8.165 -1.556 -16.726 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.409 0.826 -16.808 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.420 0.985 -16.578 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.293 2.227 -17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.045 1.700 -19.160 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.855 0.418 -19.055 1.00 0.00 H new ATOM 332 N ILE A 594 -6.427 0.950 -14.347 1.00 0.00 N ATOM 333 CA ILE A 594 -6.422 1.071 -12.902 1.00 0.00 C ATOM 334 C ILE A 594 -7.201 2.295 -12.455 1.00 0.00 C ATOM 335 O ILE A 594 -6.760 3.428 -12.642 1.00 0.00 O ATOM 336 CB ILE A 594 -4.988 1.168 -12.351 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.247 -0.134 -12.628 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.998 1.481 -10.858 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.853 -0.171 -12.050 1.00 0.00 C ATOM 0 H ILE A 594 -5.579 1.287 -14.802 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.897 0.172 -12.508 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.470 1.985 -12.854 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.823 -0.964 -12.219 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.189 -0.287 -13.706 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.973 1.544 -10.493 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.503 2.432 -10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.525 0.690 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.386 -1.127 -12.286 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.260 0.638 -12.478 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.904 -0.050 -10.968 1.00 0.00 H new ATOM 351 N GLN A 595 -8.348 2.057 -11.848 1.00 0.00 N ATOM 352 CA GLN A 595 -9.173 3.145 -11.354 1.00 0.00 C ATOM 353 C GLN A 595 -8.456 3.848 -10.209 1.00 0.00 C ATOM 354 O GLN A 595 -8.256 3.260 -9.147 1.00 0.00 O ATOM 355 CB GLN A 595 -10.534 2.623 -10.886 1.00 0.00 C ATOM 356 CG GLN A 595 -11.657 2.862 -11.881 1.00 0.00 C ATOM 357 CD GLN A 595 -11.347 2.293 -13.248 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.594 1.117 -13.517 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.801 3.127 -14.122 1.00 0.00 N ATOM 0 H GLN A 595 -8.729 1.125 -11.685 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.342 3.855 -12.164 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.455 1.553 -10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.791 3.101 -9.941 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.575 2.413 -11.503 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.839 3.933 -11.969 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.614 4.094 -13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.568 2.802 -15.060 1.00 0.00 H new ATOM 368 N GLN A 596 -8.061 5.099 -10.428 1.00 0.00 N ATOM 369 CA GLN A 596 -7.356 5.869 -9.405 1.00 0.00 C ATOM 370 C GLN A 596 -8.025 5.700 -8.045 1.00 0.00 C ATOM 371 O GLN A 596 -7.372 5.758 -7.002 1.00 0.00 O ATOM 372 CB GLN A 596 -7.285 7.350 -9.811 1.00 0.00 C ATOM 373 CG GLN A 596 -8.423 8.227 -9.296 1.00 0.00 C ATOM 374 CD GLN A 596 -9.368 8.654 -10.399 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.587 8.636 -10.230 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.809 9.046 -11.537 1.00 0.00 N ATOM 0 H GLN A 596 -8.216 5.601 -11.302 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.338 5.490 -9.321 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.341 7.762 -9.453 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.267 7.410 -10.899 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -8.981 7.683 -8.534 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.007 9.112 -8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.794 9.045 -11.633 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.395 9.348 -12.315 1.00 0.00 H new ATOM 385 N GLY A 597 -9.335 5.495 -8.074 1.00 0.00 N ATOM 386 CA GLY A 597 -10.089 5.322 -6.851 1.00 0.00 C ATOM 387 C GLY A 597 -9.730 4.054 -6.096 1.00 0.00 C ATOM 388 O GLY A 597 -9.964 3.969 -4.890 1.00 0.00 O ATOM 0 H GLY A 597 -9.890 5.445 -8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.919 6.182 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.153 5.306 -7.088 1.00 0.00 H new ATOM 392 N VAL A 598 -9.172 3.057 -6.788 1.00 0.00 N ATOM 393 CA VAL A 598 -8.813 1.811 -6.137 1.00 0.00 C ATOM 394 C VAL A 598 -7.318 1.742 -5.846 1.00 0.00 C ATOM 395 O VAL A 598 -6.493 1.771 -6.760 1.00 0.00 O ATOM 396 CB VAL A 598 -9.218 0.606 -7.005 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.832 -0.700 -6.330 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.710 0.641 -7.301 1.00 0.00 C ATOM 0 H VAL A 598 -8.964 3.094 -7.786 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.354 1.776 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.679 0.668 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.128 -1.537 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.753 -0.725 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.338 -0.775 -5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.979 -0.218 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.268 0.607 -6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.954 1.560 -7.835 1.00 0.00 H new ATOM 408 N ASN A 599 -6.979 1.620 -4.568 1.00 0.00 N ATOM 409 CA ASN A 599 -5.587 1.512 -4.151 1.00 0.00 C ATOM 410 C ASN A 599 -5.457 0.463 -3.051 1.00 0.00 C ATOM 411 O ASN A 599 -6.108 0.571 -2.012 1.00 0.00 O ATOM 412 CB ASN A 599 -5.074 2.863 -3.637 1.00 0.00 C ATOM 413 CG ASN A 599 -3.626 3.108 -3.998 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.179 2.754 -5.089 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.880 3.717 -3.084 1.00 0.00 N ATOM 0 H ASN A 599 -7.651 1.593 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.988 1.213 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.689 3.663 -4.051 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.187 2.902 -2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.896 3.908 -3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.291 3.994 -2.192 1.00 0.00 H new ATOM 422 N PRO A 600 -4.621 -0.573 -3.248 1.00 0.00 N ATOM 423 CA PRO A 600 -3.815 -0.773 -4.452 1.00 0.00 C ATOM 424 C PRO A 600 -4.553 -1.601 -5.504 1.00 0.00 C ATOM 425 O PRO A 600 -5.511 -2.304 -5.188 1.00 0.00 O ATOM 426 CB PRO A 600 -2.624 -1.542 -3.906 1.00 0.00 C ATOM 427 CG PRO A 600 -3.208 -2.410 -2.847 1.00 0.00 C ATOM 428 CD PRO A 600 -4.392 -1.660 -2.277 1.00 0.00 C ATOM 0 HA PRO A 600 -3.560 0.158 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.140 -2.133 -4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.868 -0.870 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.520 -3.369 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.473 -2.621 -2.070 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.266 -2.304 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.177 -1.269 -1.282 1.00 0.00 H new ATOM 436 N PHE A 601 -4.107 -1.511 -6.754 1.00 0.00 N ATOM 437 CA PHE A 601 -4.739 -2.255 -7.842 1.00 0.00 C ATOM 438 C PHE A 601 -4.045 -3.601 -8.010 1.00 0.00 C ATOM 439 O PHE A 601 -2.856 -3.668 -8.324 1.00 0.00 O ATOM 440 CB PHE A 601 -4.682 -1.452 -9.153 1.00 0.00 C ATOM 441 CG PHE A 601 -5.845 -1.698 -10.073 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.991 -0.924 -9.987 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.785 -2.695 -11.033 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.055 -1.141 -10.842 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.847 -2.917 -11.890 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.983 -2.138 -11.795 1.00 0.00 C ATOM 0 H PHE A 601 -3.315 -0.934 -7.039 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.787 -2.422 -7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.640 -0.389 -8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.759 -1.698 -9.678 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.054 -0.143 -9.244 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.898 -3.306 -11.113 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.943 -0.531 -10.765 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.788 -3.699 -12.633 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.813 -2.308 -12.464 1.00 0.00 H new ATOM 456 N PHE A 602 -4.794 -4.671 -7.760 1.00 0.00 N ATOM 457 CA PHE A 602 -4.258 -6.025 -7.840 1.00 0.00 C ATOM 458 C PHE A 602 -4.464 -6.640 -9.216 1.00 0.00 C ATOM 459 O PHE A 602 -5.527 -6.502 -9.821 1.00 0.00 O ATOM 460 CB PHE A 602 -4.911 -6.917 -6.782 1.00 0.00 C ATOM 461 CG PHE A 602 -4.869 -6.347 -5.394 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.688 -6.334 -4.671 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.014 -5.825 -4.812 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.649 -5.812 -3.393 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.980 -5.301 -3.533 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.796 -5.295 -2.823 1.00 0.00 C ATOM 0 H PHE A 602 -5.779 -4.625 -7.499 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.186 -5.957 -7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.950 -7.093 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.413 -7.887 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.788 -6.736 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.942 -5.828 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.722 -5.808 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.878 -4.897 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.767 -4.887 -1.824 1.00 0.00 H new ATOM 476 N ILE A 603 -3.434 -7.329 -9.696 1.00 0.00 N ATOM 477 CA ILE A 603 -3.483 -7.987 -10.993 1.00 0.00 C ATOM 478 C ILE A 603 -3.096 -9.455 -10.864 1.00 0.00 C ATOM 479 O ILE A 603 -2.242 -9.811 -10.051 1.00 0.00 O ATOM 480 CB ILE A 603 -2.537 -7.313 -12.002 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.719 -5.792 -11.980 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.776 -7.865 -13.400 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.682 -5.065 -11.154 1.00 0.00 C ATOM 0 H ILE A 603 -2.550 -7.445 -9.201 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.507 -7.904 -11.356 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.509 -7.535 -11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.684 -5.416 -13.003 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.710 -5.560 -11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.100 -7.379 -14.104 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.592 -8.939 -13.403 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.807 -7.672 -13.696 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.877 -3.993 -11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.731 -5.411 -10.122 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.689 -5.266 -11.557 1.00 0.00 H new ATOM 495 N GLY A 604 -3.721 -10.305 -11.671 1.00 0.00 N ATOM 496 CA GLY A 604 -3.413 -11.725 -11.624 1.00 0.00 C ATOM 497 C GLY A 604 -4.524 -12.601 -12.182 1.00 0.00 C ATOM 498 O GLY A 604 -5.542 -12.099 -12.658 1.00 0.00 O ATOM 0 H GLY A 604 -4.431 -10.040 -12.353 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.497 -11.910 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.217 -12.013 -10.591 1.00 0.00 H new ATOM 502 N ARG A 605 -4.313 -13.917 -12.133 1.00 0.00 N ATOM 503 CA ARG A 605 -5.293 -14.880 -12.650 1.00 0.00 C ATOM 504 C ARG A 605 -6.637 -14.757 -11.942 1.00 0.00 C ATOM 505 O ARG A 605 -7.681 -14.639 -12.584 1.00 0.00 O ATOM 506 CB ARG A 605 -4.786 -16.317 -12.487 1.00 0.00 C ATOM 507 CG ARG A 605 -3.317 -16.496 -12.818 1.00 0.00 C ATOM 508 CD ARG A 605 -3.031 -17.881 -13.382 1.00 0.00 C ATOM 509 NE ARG A 605 -2.324 -18.730 -12.431 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.908 -19.348 -11.405 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.215 -19.233 -11.205 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.182 -20.092 -10.581 1.00 0.00 N ATOM 0 H ARG A 605 -3.473 -14.343 -11.741 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.426 -14.650 -13.707 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.958 -16.637 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.375 -16.974 -13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.012 -15.739 -13.540 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.720 -16.338 -11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.970 -18.358 -13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.438 -17.785 -14.291 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.320 -18.859 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.780 -18.668 -11.839 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.654 -19.709 -10.417 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.178 -20.190 -10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.628 -20.566 -9.795 1.00 0.00 H new ATOM 526 N SER A 606 -6.603 -14.810 -10.617 1.00 0.00 N ATOM 527 CA SER A 606 -7.811 -14.732 -9.815 1.00 0.00 C ATOM 528 C SER A 606 -8.546 -13.419 -10.042 1.00 0.00 C ATOM 529 O SER A 606 -7.989 -12.340 -9.840 1.00 0.00 O ATOM 530 CB SER A 606 -7.460 -14.891 -8.333 1.00 0.00 C ATOM 531 OG SER A 606 -7.685 -16.221 -7.896 1.00 0.00 O ATOM 0 H SER A 606 -5.745 -14.907 -10.075 1.00 0.00 H new ATOM 0 HA SER A 606 -8.474 -15.541 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.416 -14.624 -8.173 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.060 -14.203 -7.738 1.00 0.00 H new ATOM 0 HG SER A 606 -7.452 -16.297 -6.947 1.00 0.00 H new ATOM 537 N GLU A 607 -9.808 -13.520 -10.452 1.00 0.00 N ATOM 538 CA GLU A 607 -10.632 -12.343 -10.694 1.00 0.00 C ATOM 539 C GLU A 607 -10.605 -11.407 -9.488 1.00 0.00 C ATOM 540 O GLU A 607 -10.885 -10.214 -9.612 1.00 0.00 O ATOM 541 CB GLU A 607 -12.072 -12.757 -11.003 1.00 0.00 C ATOM 542 CG GLU A 607 -12.665 -13.709 -9.978 1.00 0.00 C ATOM 543 CD GLU A 607 -13.494 -12.994 -8.929 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.623 -12.567 -9.254 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.015 -12.859 -7.783 1.00 0.00 O ATOM 0 H GLU A 607 -10.281 -14.407 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.224 -11.812 -11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.694 -11.864 -11.059 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.103 -13.229 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -13.287 -14.445 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.860 -14.257 -9.488 1.00 0.00 H new ATOM 552 N ASP A 608 -10.252 -11.950 -8.320 1.00 0.00 N ATOM 553 CA ASP A 608 -10.175 -11.150 -7.101 1.00 0.00 C ATOM 554 C ASP A 608 -9.313 -9.918 -7.338 1.00 0.00 C ATOM 555 O ASP A 608 -9.529 -8.864 -6.739 1.00 0.00 O ATOM 556 CB ASP A 608 -9.602 -11.983 -5.953 1.00 0.00 C ATOM 557 CG ASP A 608 -10.322 -11.733 -4.642 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.469 -10.553 -4.261 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.738 -12.718 -3.997 1.00 0.00 O ATOM 0 H ASP A 608 -10.017 -12.935 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.181 -10.829 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.670 -13.041 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.544 -11.752 -5.833 1.00 0.00 H new ATOM 564 N CYS A 609 -8.341 -10.065 -8.230 1.00 0.00 N ATOM 565 CA CYS A 609 -7.442 -8.976 -8.578 1.00 0.00 C ATOM 566 C CYS A 609 -8.163 -7.950 -9.441 1.00 0.00 C ATOM 567 O CYS A 609 -8.792 -8.303 -10.440 1.00 0.00 O ATOM 568 CB CYS A 609 -6.224 -9.526 -9.322 1.00 0.00 C ATOM 569 SG CYS A 609 -5.161 -10.586 -8.316 1.00 0.00 S ATOM 0 H CYS A 609 -8.156 -10.936 -8.728 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.110 -8.487 -7.662 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.566 -10.091 -10.189 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.634 -8.690 -9.698 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.890 -11.676 -8.971 1.00 0.00 H new ATOM 575 N ASN A 610 -8.072 -6.679 -9.054 1.00 0.00 N ATOM 576 CA ASN A 610 -8.717 -5.604 -9.803 1.00 0.00 C ATOM 577 C ASN A 610 -8.464 -5.765 -11.301 1.00 0.00 C ATOM 578 O ASN A 610 -9.292 -5.389 -12.130 1.00 0.00 O ATOM 579 CB ASN A 610 -8.215 -4.243 -9.318 1.00 0.00 C ATOM 580 CG ASN A 610 -8.848 -3.826 -8.004 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.792 -3.037 -7.981 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.330 -4.355 -6.903 1.00 0.00 N ATOM 0 H ASN A 610 -7.559 -6.370 -8.228 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.792 -5.659 -9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.132 -4.279 -9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.428 -3.489 -10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.715 -4.111 -5.990 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.547 -5.005 -6.969 1.00 0.00 H new ATOM 589 N CYS A 611 -7.322 -6.361 -11.632 1.00 0.00 N ATOM 590 CA CYS A 611 -6.955 -6.619 -13.019 1.00 0.00 C ATOM 591 C CYS A 611 -7.039 -8.119 -13.283 1.00 0.00 C ATOM 592 O CYS A 611 -6.733 -8.924 -12.401 1.00 0.00 O ATOM 593 CB CYS A 611 -5.549 -6.102 -13.311 1.00 0.00 C ATOM 594 SG CYS A 611 -5.007 -6.369 -15.013 1.00 0.00 S ATOM 0 H CYS A 611 -6.631 -6.676 -10.952 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.645 -6.093 -13.679 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.513 -5.035 -13.092 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.846 -6.590 -12.636 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.468 -7.506 -15.442 1.00 0.00 H new ATOM 600 N LYS A 612 -7.486 -8.503 -14.475 1.00 0.00 N ATOM 601 CA LYS A 612 -7.640 -9.924 -14.785 1.00 0.00 C ATOM 602 C LYS A 612 -6.632 -10.431 -15.812 1.00 0.00 C ATOM 603 O LYS A 612 -6.747 -10.164 -17.008 1.00 0.00 O ATOM 604 CB LYS A 612 -9.066 -10.212 -15.261 1.00 0.00 C ATOM 605 CG LYS A 612 -9.813 -11.186 -14.361 1.00 0.00 C ATOM 606 CD LYS A 612 -10.268 -12.420 -15.123 1.00 0.00 C ATOM 607 CE LYS A 612 -11.453 -12.114 -16.024 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.024 -11.556 -17.337 1.00 0.00 N ATOM 0 H LYS A 612 -7.744 -7.867 -15.229 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.441 -10.465 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.621 -9.275 -15.312 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.030 -10.617 -16.272 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.168 -11.486 -13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.679 -10.688 -13.925 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.443 -12.803 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.540 -13.205 -14.417 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.029 -13.025 -16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.113 -11.404 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.754 -11.750 -18.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.889 -10.528 -17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.129 -11.999 -17.627 1.00 0.00 H new ATOM 622 N ILE A 613 -5.669 -11.203 -15.320 1.00 0.00 N ATOM 623 CA ILE A 613 -4.646 -11.814 -16.160 1.00 0.00 C ATOM 624 C ILE A 613 -4.417 -13.247 -15.696 1.00 0.00 C ATOM 625 O ILE A 613 -3.864 -13.470 -14.621 1.00 0.00 O ATOM 626 CB ILE A 613 -3.317 -11.037 -16.085 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.502 -9.623 -16.640 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.213 -11.776 -16.834 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.761 -9.582 -18.131 1.00 0.00 C ATOM 0 H ILE A 613 -5.576 -11.423 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.992 -11.795 -17.194 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.017 -10.962 -15.040 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.334 -9.145 -16.123 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.610 -9.036 -16.419 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.285 -11.208 -16.767 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.069 -12.761 -16.390 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.495 -11.888 -17.881 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.882 -8.547 -18.451 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -2.919 -10.029 -18.659 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.669 -10.140 -18.358 1.00 0.00 H new ATOM 641 N GLU A 614 -4.850 -14.221 -16.489 1.00 0.00 N ATOM 642 CA GLU A 614 -4.688 -15.616 -16.098 1.00 0.00 C ATOM 643 C GLU A 614 -3.611 -16.322 -16.906 1.00 0.00 C ATOM 644 O GLU A 614 -3.806 -16.670 -18.071 1.00 0.00 O ATOM 645 CB GLU A 614 -6.017 -16.359 -16.246 1.00 0.00 C ATOM 646 CG GLU A 614 -5.960 -17.809 -15.795 1.00 0.00 C ATOM 647 CD GLU A 614 -6.829 -18.720 -16.640 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.581 -18.201 -17.493 1.00 0.00 O ATOM 649 OE2 GLU A 614 -6.759 -19.952 -16.451 1.00 0.00 O ATOM 0 H GLU A 614 -5.307 -14.075 -17.389 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.372 -15.624 -15.055 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.781 -15.838 -15.669 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.328 -16.324 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -4.928 -18.158 -15.836 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.277 -17.874 -14.754 1.00 0.00 H new ATOM 656 N ASP A 615 -2.490 -16.571 -16.245 1.00 0.00 N ATOM 657 CA ASP A 615 -1.375 -17.286 -16.844 1.00 0.00 C ATOM 658 C ASP A 615 -0.951 -18.419 -15.915 1.00 0.00 C ATOM 659 O ASP A 615 -0.381 -18.175 -14.853 1.00 0.00 O ATOM 660 CB ASP A 615 -0.204 -16.340 -17.113 1.00 0.00 C ATOM 661 CG ASP A 615 0.593 -16.749 -18.337 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.222 -17.753 -18.981 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.588 -16.067 -18.651 1.00 0.00 O ATOM 0 H ASP A 615 -2.329 -16.283 -15.280 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.688 -17.702 -17.801 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.582 -15.327 -17.249 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.453 -16.321 -16.243 1.00 0.00 H new ATOM 668 N ASN A 616 -1.255 -19.652 -16.303 1.00 0.00 N ATOM 669 CA ASN A 616 -0.931 -20.819 -15.480 1.00 0.00 C ATOM 670 C ASN A 616 0.460 -20.716 -14.857 1.00 0.00 C ATOM 671 O ASN A 616 0.696 -21.228 -13.762 1.00 0.00 O ATOM 672 CB ASN A 616 -1.036 -22.103 -16.308 1.00 0.00 C ATOM 673 CG ASN A 616 -0.440 -21.951 -17.692 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.161 -21.890 -18.689 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.884 -21.889 -17.762 1.00 0.00 N ATOM 0 H ASN A 616 -1.725 -19.873 -17.181 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.657 -20.849 -14.667 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.527 -22.912 -15.784 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.084 -22.390 -16.397 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.343 -21.787 -18.667 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.443 -21.943 -16.910 1.00 0.00 H new ATOM 682 N ARG A 617 1.375 -20.055 -15.553 1.00 0.00 N ATOM 683 CA ARG A 617 2.736 -19.894 -15.057 1.00 0.00 C ATOM 684 C ARG A 617 2.810 -18.813 -13.980 1.00 0.00 C ATOM 685 O ARG A 617 3.547 -18.949 -13.004 1.00 0.00 O ATOM 686 CB ARG A 617 3.682 -19.551 -16.208 1.00 0.00 C ATOM 687 CG ARG A 617 4.083 -20.757 -17.044 1.00 0.00 C ATOM 688 CD ARG A 617 3.670 -20.592 -18.498 1.00 0.00 C ATOM 689 NE ARG A 617 3.723 -21.855 -19.229 1.00 0.00 N ATOM 690 CZ ARG A 617 3.089 -22.074 -20.379 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.353 -21.117 -20.931 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.191 -23.251 -20.979 1.00 0.00 N ATOM 0 H ARG A 617 1.201 -19.623 -16.460 1.00 0.00 H new ATOM 0 HA ARG A 617 3.043 -20.840 -14.610 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.204 -18.814 -16.853 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.580 -19.085 -15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.162 -20.898 -16.985 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.621 -21.655 -16.634 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.658 -20.189 -18.544 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.325 -19.866 -18.981 1.00 0.00 H new ATOM 0 HE ARG A 617 4.279 -22.614 -18.835 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.271 -20.209 -20.474 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.869 -21.290 -21.812 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.756 -23.990 -20.560 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.705 -23.418 -21.860 1.00 0.00 H new ATOM 706 N LEU A 618 2.047 -17.740 -14.164 1.00 0.00 N ATOM 707 CA LEU A 618 2.032 -16.640 -13.207 1.00 0.00 C ATOM 708 C LEU A 618 0.964 -16.869 -12.129 1.00 0.00 C ATOM 709 O LEU A 618 -0.077 -17.471 -12.393 1.00 0.00 O ATOM 710 CB LEU A 618 1.828 -15.311 -13.953 1.00 0.00 C ATOM 711 CG LEU A 618 0.607 -14.483 -13.554 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.670 -13.107 -14.198 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.674 -15.198 -13.944 1.00 0.00 C ATOM 0 H LEU A 618 1.431 -17.609 -14.967 1.00 0.00 H new ATOM 0 HA LEU A 618 2.992 -16.594 -12.692 1.00 0.00 H new ATOM 0 HB2 LEU A 618 2.718 -14.698 -13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 618 1.760 -15.526 -15.019 1.00 0.00 H new ATOM 0 HG LEU A 618 0.611 -14.359 -12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -0.206 -12.528 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.572 -12.592 -13.868 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.689 -13.213 -15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.532 -14.593 -13.652 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.690 -15.353 -15.023 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.721 -16.162 -13.438 1.00 0.00 H new ATOM 725 N SER A 619 1.241 -16.401 -10.915 1.00 0.00 N ATOM 726 CA SER A 619 0.324 -16.565 -9.785 1.00 0.00 C ATOM 727 C SER A 619 -1.004 -15.840 -10.011 1.00 0.00 C ATOM 728 O SER A 619 -1.107 -14.957 -10.863 1.00 0.00 O ATOM 729 CB SER A 619 0.989 -16.061 -8.497 1.00 0.00 C ATOM 730 OG SER A 619 0.083 -15.316 -7.700 1.00 0.00 O ATOM 0 H SER A 619 2.100 -15.901 -10.685 1.00 0.00 H new ATOM 0 HA SER A 619 0.101 -17.628 -9.692 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.365 -16.909 -7.925 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.848 -15.440 -8.749 1.00 0.00 H new ATOM 0 HG SER A 619 0.537 -15.011 -6.887 1.00 0.00 H new ATOM 736 N ARG A 620 -2.018 -16.216 -9.224 1.00 0.00 N ATOM 737 CA ARG A 620 -3.339 -15.595 -9.320 1.00 0.00 C ATOM 738 C ARG A 620 -3.260 -14.111 -8.964 1.00 0.00 C ATOM 739 O ARG A 620 -4.149 -13.330 -9.299 1.00 0.00 O ATOM 740 CB ARG A 620 -4.347 -16.318 -8.413 1.00 0.00 C ATOM 741 CG ARG A 620 -4.269 -15.918 -6.946 1.00 0.00 C ATOM 742 CD ARG A 620 -2.936 -16.304 -6.330 1.00 0.00 C ATOM 743 NE ARG A 620 -2.708 -17.747 -6.373 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.767 -18.368 -5.667 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.969 -17.679 -4.861 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.623 -19.683 -5.766 1.00 0.00 N ATOM 0 H ARG A 620 -1.947 -16.946 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.685 -15.683 -10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.354 -16.119 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.185 -17.393 -8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.415 -14.842 -6.854 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.078 -16.398 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.131 -15.794 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.903 -15.963 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.305 -18.310 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.075 -16.668 -4.780 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.249 -18.161 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.234 -20.218 -6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.901 -20.159 -5.225 1.00 0.00 H new ATOM 760 N VAL A 621 -2.170 -13.737 -8.301 1.00 0.00 N ATOM 761 CA VAL A 621 -1.920 -12.358 -7.910 1.00 0.00 C ATOM 762 C VAL A 621 -0.457 -12.036 -8.181 1.00 0.00 C ATOM 763 O VAL A 621 0.294 -11.651 -7.285 1.00 0.00 O ATOM 764 CB VAL A 621 -2.236 -12.114 -6.422 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.112 -10.636 -6.084 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.626 -12.631 -6.082 1.00 0.00 C ATOM 0 H VAL A 621 -1.434 -14.385 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.575 -11.710 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.511 -12.662 -5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.339 -10.484 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.095 -10.300 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.813 -10.064 -6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.833 -12.451 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.366 -12.112 -6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.676 -13.701 -6.284 1.00 0.00 H new ATOM 776 N HIS A 622 -0.059 -12.242 -9.432 1.00 0.00 N ATOM 777 CA HIS A 622 1.315 -12.026 -9.862 1.00 0.00 C ATOM 778 C HIS A 622 1.868 -10.689 -9.389 1.00 0.00 C ATOM 779 O HIS A 622 3.016 -10.602 -8.957 1.00 0.00 O ATOM 780 CB HIS A 622 1.407 -12.090 -11.384 1.00 0.00 C ATOM 781 CG HIS A 622 2.713 -12.630 -11.875 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.235 -13.829 -11.449 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.604 -12.128 -12.763 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.388 -14.046 -12.053 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.635 -13.029 -12.855 1.00 0.00 N ATOM 0 H HIS A 622 -0.680 -12.563 -10.175 1.00 0.00 H new ATOM 0 HA HIS A 622 1.914 -12.818 -9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.598 -12.713 -11.764 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.258 -11.090 -11.793 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.519 -11.194 -13.298 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.021 -14.910 -11.914 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.459 -12.928 -13.448 1.00 0.00 H new ATOM 794 N CYS A 623 1.063 -9.643 -9.495 1.00 0.00 N ATOM 795 CA CYS A 623 1.512 -8.315 -9.096 1.00 0.00 C ATOM 796 C CYS A 623 0.353 -7.339 -8.931 1.00 0.00 C ATOM 797 O CYS A 623 -0.729 -7.532 -9.486 1.00 0.00 O ATOM 798 CB CYS A 623 2.496 -7.768 -10.132 1.00 0.00 C ATOM 799 SG CYS A 623 1.962 -7.990 -11.845 1.00 0.00 S ATOM 0 H CYS A 623 0.107 -9.684 -9.849 1.00 0.00 H new ATOM 0 HA CYS A 623 2.001 -8.415 -8.127 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.650 -6.705 -9.945 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.460 -8.259 -9.997 1.00 0.00 H new ATOM 0 HG CYS A 623 2.925 -7.647 -12.648 1.00 0.00 H new ATOM 805 N PHE A 624 0.606 -6.281 -8.168 1.00 0.00 N ATOM 806 CA PHE A 624 -0.387 -5.246 -7.920 1.00 0.00 C ATOM 807 C PHE A 624 0.283 -3.878 -7.850 1.00 0.00 C ATOM 808 O PHE A 624 1.411 -3.758 -7.380 1.00 0.00 O ATOM 809 CB PHE A 624 -1.135 -5.526 -6.615 1.00 0.00 C ATOM 810 CG PHE A 624 -0.263 -5.450 -5.396 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.055 -4.241 -4.752 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.347 -6.587 -4.898 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.750 -4.171 -3.630 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.152 -6.524 -3.778 1.00 0.00 C ATOM 815 CZ PHE A 624 1.354 -5.314 -3.143 1.00 0.00 C ATOM 0 H PHE A 624 1.501 -6.119 -7.707 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.102 -5.249 -8.743 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.951 -4.811 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.585 -6.517 -6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.526 -3.345 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.192 -7.535 -5.391 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.906 -3.224 -3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.623 -7.419 -3.399 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.983 -5.262 -2.267 1.00 0.00 H new ATOM 825 N ILE A 625 -0.416 -2.850 -8.313 1.00 0.00 N ATOM 826 CA ILE A 625 0.123 -1.495 -8.294 1.00 0.00 C ATOM 827 C ILE A 625 -0.480 -0.696 -7.144 1.00 0.00 C ATOM 828 O ILE A 625 -1.697 -0.646 -6.977 1.00 0.00 O ATOM 829 CB ILE A 625 -0.148 -0.767 -9.624 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.528 -1.506 -10.779 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.332 0.676 -9.560 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.002 -1.105 -12.138 1.00 0.00 C ATOM 0 H ILE A 625 -1.354 -2.927 -8.705 1.00 0.00 H new ATOM 0 HA ILE A 625 1.201 -1.572 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.224 -0.758 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.601 -1.317 -10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.388 -2.579 -10.646 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.130 1.169 -10.511 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.193 1.199 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.404 0.695 -9.362 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.525 -1.668 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.065 -1.319 -12.193 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.166 -0.038 -12.292 1.00 0.00 H new ATOM 844 N PHE A 626 0.388 -0.084 -6.351 1.00 0.00 N ATOM 845 CA PHE A 626 -0.039 0.704 -5.207 1.00 0.00 C ATOM 846 C PHE A 626 0.419 2.154 -5.355 1.00 0.00 C ATOM 847 O PHE A 626 1.565 2.417 -5.710 1.00 0.00 O ATOM 848 CB PHE A 626 0.527 0.084 -3.923 1.00 0.00 C ATOM 849 CG PHE A 626 0.701 1.052 -2.790 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.387 1.723 -2.259 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.957 1.289 -2.259 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.225 2.617 -1.219 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.125 2.180 -1.220 1.00 0.00 C ATOM 854 CZ PHE A 626 1.033 2.845 -0.698 1.00 0.00 C ATOM 0 H PHE A 626 1.399 -0.120 -6.482 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.128 0.701 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.135 -0.719 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.492 -0.370 -4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.373 1.546 -2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.814 0.771 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.081 3.137 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.110 2.358 -0.815 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.163 3.542 0.116 1.00 0.00 H new ATOM 864 N LYS A 627 -0.484 3.087 -5.077 1.00 0.00 N ATOM 865 CA LYS A 627 -0.170 4.508 -5.179 1.00 0.00 C ATOM 866 C LYS A 627 0.193 5.071 -3.812 1.00 0.00 C ATOM 867 O LYS A 627 -0.478 4.800 -2.817 1.00 0.00 O ATOM 868 CB LYS A 627 -1.352 5.268 -5.776 1.00 0.00 C ATOM 869 CG LYS A 627 -1.145 6.773 -5.841 1.00 0.00 C ATOM 870 CD LYS A 627 -2.322 7.469 -6.507 1.00 0.00 C ATOM 871 CE LYS A 627 -2.235 7.381 -8.022 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.270 8.219 -8.692 1.00 0.00 N ATOM 0 H LYS A 627 -1.439 2.886 -4.779 1.00 0.00 H new ATOM 0 HA LYS A 627 0.689 4.630 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.542 4.893 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.243 5.059 -5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.011 7.167 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.231 6.992 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.254 7.016 -6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.347 8.515 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.245 7.700 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.353 6.343 -8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.132 8.183 -9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.216 7.857 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.185 9.203 -8.365 1.00 0.00 H new ATOM 886 N LYS A 628 1.277 5.835 -3.769 1.00 0.00 N ATOM 887 CA LYS A 628 1.757 6.415 -2.518 1.00 0.00 C ATOM 888 C LYS A 628 2.187 7.866 -2.685 1.00 0.00 C ATOM 889 O LYS A 628 2.481 8.316 -3.791 1.00 0.00 O ATOM 890 CB LYS A 628 2.912 5.590 -1.955 1.00 0.00 C ATOM 891 CG LYS A 628 2.766 5.294 -0.471 1.00 0.00 C ATOM 892 CD LYS A 628 3.668 6.184 0.370 1.00 0.00 C ATOM 893 CE LYS A 628 4.370 5.395 1.464 1.00 0.00 C ATOM 894 NZ LYS A 628 4.875 6.278 2.552 1.00 0.00 N ATOM 0 H LYS A 628 1.842 6.068 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 628 0.923 6.397 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.979 4.650 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.847 6.124 -2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.728 5.440 -0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.008 4.248 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.411 6.659 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.077 6.982 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.680 4.662 1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.202 4.839 1.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.347 5.700 3.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.553 6.961 2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.078 6.790 2.982 1.00 0.00 H new ATOM 908 N ARG A 629 2.223 8.593 -1.572 1.00 0.00 N ATOM 909 CA ARG A 629 2.620 9.993 -1.585 1.00 0.00 C ATOM 910 C ARG A 629 4.141 10.112 -1.705 1.00 0.00 C ATOM 911 O ARG A 629 4.883 9.738 -0.798 1.00 0.00 O ATOM 912 CB ARG A 629 2.106 10.689 -0.311 1.00 0.00 C ATOM 913 CG ARG A 629 3.063 11.706 0.303 1.00 0.00 C ATOM 914 CD ARG A 629 3.314 12.877 -0.631 1.00 0.00 C ATOM 915 NE ARG A 629 3.834 14.043 0.081 1.00 0.00 N ATOM 916 CZ ARG A 629 3.074 14.892 0.769 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.760 14.711 0.841 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.629 15.924 1.389 1.00 0.00 N ATOM 0 H ARG A 629 1.981 8.233 -0.649 1.00 0.00 H new ATOM 0 HA ARG A 629 2.178 10.487 -2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.167 11.192 -0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.883 9.927 0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.650 12.072 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.009 11.219 0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.022 12.579 -1.404 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.385 13.144 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 629 4.839 14.216 0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.328 13.918 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.183 15.365 1.370 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.638 16.067 1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.047 16.575 1.916 1.00 0.00 H new ATOM 932 N HIS A 630 4.587 10.628 -2.847 1.00 0.00 N ATOM 933 CA HIS A 630 6.008 10.802 -3.122 1.00 0.00 C ATOM 934 C HIS A 630 6.598 11.923 -2.273 1.00 0.00 C ATOM 935 O HIS A 630 6.046 13.021 -2.207 1.00 0.00 O ATOM 936 CB HIS A 630 6.212 11.110 -4.608 1.00 0.00 C ATOM 937 CG HIS A 630 7.632 10.987 -5.067 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.021 10.148 -6.090 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.757 11.611 -4.647 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.323 10.260 -6.279 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.794 11.142 -5.415 1.00 0.00 N ATOM 0 H HIS A 630 3.976 10.936 -3.604 1.00 0.00 H new ATOM 0 HA HIS A 630 6.523 9.876 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.591 10.435 -5.197 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.862 12.122 -4.810 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.399 9.536 -6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.826 12.342 -3.855 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.904 9.723 -7.014 1.00 0.00 H new ATOM 1128 N LEU A 644 3.796 14.928 -3.483 1.00 0.00 N ATOM 1129 CA LEU A 644 2.561 14.563 -4.169 1.00 0.00 C ATOM 1130 C LEU A 644 2.366 13.046 -4.139 1.00 0.00 C ATOM 1131 O LEU A 644 2.914 12.372 -3.272 1.00 0.00 O ATOM 1132 CB LEU A 644 2.590 15.087 -5.604 1.00 0.00 C ATOM 1133 CG LEU A 644 2.796 16.599 -5.718 1.00 0.00 C ATOM 1134 CD1 LEU A 644 4.265 16.952 -5.570 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.249 17.123 -7.037 1.00 0.00 C ATOM 0 HA LEU A 644 1.716 15.020 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.388 14.581 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.653 14.822 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 644 2.245 17.078 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 644 4.390 18.032 -5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.623 16.620 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.839 16.458 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.407 18.200 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 644 2.765 16.636 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.182 16.909 -7.099 1.00 0.00 H new ATOM 1147 N ASP A 645 1.580 12.506 -5.070 1.00 0.00 N ATOM 1148 CA ASP A 645 1.335 11.063 -5.101 1.00 0.00 C ATOM 1149 C ASP A 645 1.918 10.411 -6.349 1.00 0.00 C ATOM 1150 O ASP A 645 1.949 11.007 -7.424 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.163 10.758 -5.017 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.016 11.801 -5.712 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.503 12.468 -6.635 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.197 11.953 -5.333 1.00 0.00 O ATOM 0 H ASP A 645 1.108 13.036 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 645 1.837 10.642 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.356 9.782 -5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.458 10.694 -3.970 1.00 0.00 H new ATOM 1159 N ASP A 646 2.372 9.172 -6.185 1.00 0.00 N ATOM 1160 CA ASP A 646 2.951 8.402 -7.278 1.00 0.00 C ATOM 1161 C ASP A 646 2.428 6.970 -7.246 1.00 0.00 C ATOM 1162 O ASP A 646 1.979 6.492 -6.204 1.00 0.00 O ATOM 1163 CB ASP A 646 4.477 8.406 -7.177 1.00 0.00 C ATOM 1164 CG ASP A 646 5.125 9.174 -8.309 1.00 0.00 C ATOM 1165 OD1 ASP A 646 4.491 9.298 -9.378 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.265 9.648 -8.128 1.00 0.00 O ATOM 0 H ASP A 646 2.349 8.676 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 646 2.661 8.862 -8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.775 8.846 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 646 4.842 7.379 -7.182 1.00 0.00 H new ATOM 1171 N ILE A 647 2.480 6.285 -8.384 1.00 0.00 N ATOM 1172 CA ILE A 647 2.000 4.911 -8.453 1.00 0.00 C ATOM 1173 C ILE A 647 3.145 3.913 -8.476 1.00 0.00 C ATOM 1174 O ILE A 647 3.979 3.913 -9.381 1.00 0.00 O ATOM 1175 CB ILE A 647 1.086 4.679 -9.668 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.686 5.297 -10.933 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.287 5.259 -9.381 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.338 4.540 -12.201 1.00 0.00 C ATOM 0 H ILE A 647 2.846 6.654 -9.262 1.00 0.00 H new ATOM 0 HA ILE A 647 1.416 4.749 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 647 0.992 3.607 -9.842 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.337 6.325 -11.026 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.770 5.337 -10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.938 5.096 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.713 4.769 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -0.198 6.329 -9.191 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.797 5.034 -13.057 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.711 3.518 -12.129 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.256 4.523 -12.329 1.00 0.00 H new ATOM 1190 N TRP A 648 3.170 3.063 -7.458 1.00 0.00 N ATOM 1191 CA TRP A 648 4.198 2.043 -7.320 1.00 0.00 C ATOM 1192 C TRP A 648 3.688 0.681 -7.776 1.00 0.00 C ATOM 1193 O TRP A 648 2.647 0.218 -7.320 1.00 0.00 O ATOM 1194 CB TRP A 648 4.653 1.957 -5.861 1.00 0.00 C ATOM 1195 CG TRP A 648 5.228 3.239 -5.350 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.584 4.202 -4.625 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.567 3.699 -5.533 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.444 5.241 -4.358 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.668 4.953 -4.905 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.690 3.171 -6.173 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.850 5.687 -4.899 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.863 3.900 -6.165 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.935 5.146 -5.532 1.00 0.00 C ATOM 0 H TRP A 648 2.480 3.062 -6.707 1.00 0.00 H new ATOM 0 HA TRP A 648 5.040 2.324 -7.953 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.805 1.672 -5.238 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.398 1.167 -5.765 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.552 4.154 -4.309 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.210 6.087 -3.838 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.642 2.211 -6.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.909 6.649 -4.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.739 3.502 -6.655 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.867 5.692 -5.544 1.00 0.00 H new ATOM 1214 N TYR A 649 4.433 0.034 -8.664 1.00 0.00 N ATOM 1215 CA TYR A 649 4.049 -1.283 -9.152 1.00 0.00 C ATOM 1216 C TYR A 649 4.659 -2.356 -8.260 1.00 0.00 C ATOM 1217 O TYR A 649 5.880 -2.478 -8.170 1.00 0.00 O ATOM 1218 CB TYR A 649 4.507 -1.472 -10.605 1.00 0.00 C ATOM 1219 CG TYR A 649 4.623 -2.922 -11.029 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.764 -3.660 -10.739 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.591 -3.552 -11.714 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.874 -4.984 -11.120 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.695 -4.875 -12.098 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.837 -5.586 -11.799 1.00 0.00 C ATOM 1225 OH TYR A 649 4.941 -6.902 -12.179 1.00 0.00 O ATOM 0 H TYR A 649 5.301 0.397 -9.058 1.00 0.00 H new ATOM 0 HA TYR A 649 2.963 -1.370 -9.123 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.804 -0.966 -11.266 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.474 -0.987 -10.737 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.579 -3.191 -10.207 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.694 -2.999 -11.950 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.768 -5.544 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.884 -5.350 -12.630 1.00 0.00 H new ATOM 0 HH TYR A 649 5.750 -7.292 -11.788 1.00 0.00 H new ATOM 1235 N CYS A 650 3.805 -3.126 -7.599 1.00 0.00 N ATOM 1236 CA CYS A 650 4.264 -4.182 -6.704 1.00 0.00 C ATOM 1237 C CYS A 650 4.120 -5.557 -7.347 1.00 0.00 C ATOM 1238 O CYS A 650 3.147 -5.823 -8.050 1.00 0.00 O ATOM 1239 CB CYS A 650 3.481 -4.138 -5.390 1.00 0.00 C ATOM 1240 SG CYS A 650 3.323 -2.483 -4.680 1.00 0.00 S ATOM 0 H CYS A 650 2.791 -3.040 -7.665 1.00 0.00 H new ATOM 0 HA CYS A 650 5.321 -4.011 -6.501 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.484 -4.546 -5.560 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.972 -4.787 -4.665 1.00 0.00 H new ATOM 0 HG CYS A 650 3.573 -2.532 -3.405 1.00 0.00 H new ATOM 1246 N HIS A 651 5.094 -6.427 -7.095 1.00 0.00 N ATOM 1247 CA HIS A 651 5.075 -7.777 -7.645 1.00 0.00 C ATOM 1248 C HIS A 651 5.103 -8.821 -6.532 1.00 0.00 C ATOM 1249 O HIS A 651 5.905 -8.731 -5.599 1.00 0.00 O ATOM 1250 CB HIS A 651 6.263 -7.986 -8.588 1.00 0.00 C ATOM 1251 CG HIS A 651 6.338 -9.366 -9.166 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.903 -9.678 -10.437 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.806 -10.519 -8.638 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.103 -10.964 -10.667 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.648 -11.496 -9.590 1.00 0.00 N ATOM 0 H HIS A 651 5.906 -6.220 -6.513 1.00 0.00 H new ATOM 0 HA HIS A 651 4.149 -7.898 -8.208 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.201 -7.264 -9.402 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.186 -7.778 -8.047 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.226 -10.648 -7.651 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.862 -11.489 -11.580 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.910 -12.476 -9.482 1.00 0.00 H new ATOM 1264 N THR A 652 4.220 -9.812 -6.646 1.00 0.00 N ATOM 1265 CA THR A 652 4.128 -10.885 -5.662 1.00 0.00 C ATOM 1266 C THR A 652 4.109 -12.257 -6.336 1.00 0.00 C ATOM 1267 O THR A 652 3.850 -13.271 -5.688 1.00 0.00 O ATOM 1268 CB THR A 652 2.865 -10.735 -4.795 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.751 -10.360 -5.615 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.073 -9.691 -3.708 1.00 0.00 C ATOM 0 H THR A 652 3.555 -9.892 -7.415 1.00 0.00 H new ATOM 0 HA THR A 652 5.012 -10.811 -5.028 1.00 0.00 H new ATOM 0 HB THR A 652 2.662 -11.695 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.430 -11.143 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.166 -9.604 -3.109 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.903 -9.992 -3.068 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.299 -8.728 -4.167 1.00 0.00 H new ATOM 1278 N GLY A 653 4.378 -12.283 -7.640 1.00 0.00 N ATOM 1279 CA GLY A 653 4.381 -13.536 -8.373 1.00 0.00 C ATOM 1280 C GLY A 653 5.684 -14.299 -8.229 1.00 0.00 C ATOM 1281 O GLY A 653 6.744 -13.704 -8.035 1.00 0.00 O ATOM 0 H GLY A 653 4.594 -11.458 -8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.559 -14.160 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.198 -13.334 -9.428 1.00 0.00 H new ATOM 1285 N THR A 654 5.601 -15.623 -8.325 1.00 0.00 N ATOM 1286 CA THR A 654 6.775 -16.481 -8.205 1.00 0.00 C ATOM 1287 C THR A 654 7.617 -16.452 -9.477 1.00 0.00 C ATOM 1288 O THR A 654 8.842 -16.557 -9.432 1.00 0.00 O ATOM 1289 CB THR A 654 6.365 -17.935 -7.899 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.475 -18.654 -7.348 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.864 -18.647 -9.151 1.00 0.00 C ATOM 0 H THR A 654 4.729 -16.126 -8.486 1.00 0.00 H new ATOM 0 HA THR A 654 7.372 -16.094 -7.379 1.00 0.00 H new ATOM 0 HB THR A 654 5.552 -17.906 -7.174 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.204 -19.576 -7.155 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.583 -19.670 -8.900 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.996 -18.119 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.654 -18.661 -9.902 1.00 0.00 H new ATOM 1299 N ASN A 655 6.939 -16.320 -10.609 1.00 0.00 N ATOM 1300 CA ASN A 655 7.601 -16.290 -11.912 1.00 0.00 C ATOM 1301 C ASN A 655 8.329 -14.965 -12.165 1.00 0.00 C ATOM 1302 O ASN A 655 8.885 -14.766 -13.244 1.00 0.00 O ATOM 1303 CB ASN A 655 6.582 -16.550 -13.026 1.00 0.00 C ATOM 1304 CG ASN A 655 6.846 -17.850 -13.759 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.711 -17.921 -14.632 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.100 -18.890 -13.403 1.00 0.00 N ATOM 0 H ASN A 655 5.924 -16.231 -10.654 1.00 0.00 H new ATOM 0 HA ASN A 655 8.353 -17.079 -11.911 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.579 -16.574 -12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.606 -15.724 -13.737 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.233 -19.793 -13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.394 -18.786 -12.674 1.00 0.00 H new ATOM 1313 N VAL A 656 8.320 -14.069 -11.173 1.00 0.00 N ATOM 1314 CA VAL A 656 8.976 -12.758 -11.272 1.00 0.00 C ATOM 1315 C VAL A 656 8.581 -12.003 -12.540 1.00 0.00 C ATOM 1316 O VAL A 656 8.422 -12.581 -13.614 1.00 0.00 O ATOM 1317 CB VAL A 656 10.525 -12.850 -11.174 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.083 -14.000 -11.999 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.182 -11.537 -11.585 1.00 0.00 C ATOM 0 H VAL A 656 7.858 -14.231 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 656 8.617 -12.195 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 656 10.762 -13.047 -10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.168 -14.026 -11.900 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.664 -14.941 -11.642 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.817 -13.859 -13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.265 -11.632 -11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.912 -11.302 -12.615 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.839 -10.737 -10.928 1.00 0.00 H new ATOM 1329 N SER A 657 8.432 -10.692 -12.392 1.00 0.00 N ATOM 1330 CA SER A 657 8.063 -9.821 -13.502 1.00 0.00 C ATOM 1331 C SER A 657 9.224 -8.897 -13.858 1.00 0.00 C ATOM 1332 O SER A 657 10.185 -8.780 -13.098 1.00 0.00 O ATOM 1333 CB SER A 657 6.826 -8.994 -13.148 1.00 0.00 C ATOM 1334 OG SER A 657 7.096 -8.101 -12.082 1.00 0.00 O ATOM 0 H SER A 657 8.562 -10.205 -11.505 1.00 0.00 H new ATOM 0 HA SER A 657 7.830 -10.445 -14.365 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.498 -8.432 -14.023 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.008 -9.659 -12.871 1.00 0.00 H new ATOM 0 HG SER A 657 6.950 -8.558 -11.227 1.00 0.00 H new ATOM 1340 N TYR A 658 9.139 -8.249 -15.015 1.00 0.00 N ATOM 1341 CA TYR A 658 10.197 -7.341 -15.456 1.00 0.00 C ATOM 1342 C TYR A 658 9.626 -5.990 -15.871 1.00 0.00 C ATOM 1343 O TYR A 658 8.804 -5.906 -16.781 1.00 0.00 O ATOM 1344 CB TYR A 658 10.973 -7.961 -16.619 1.00 0.00 C ATOM 1345 CG TYR A 658 11.434 -9.376 -16.353 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.516 -9.629 -15.520 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.784 -10.459 -16.932 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.939 -10.921 -15.272 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.200 -11.754 -16.687 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.277 -11.980 -15.858 1.00 0.00 C ATOM 1351 OH TYR A 658 12.695 -13.268 -15.611 1.00 0.00 O ATOM 0 H TYR A 658 8.355 -8.333 -15.662 1.00 0.00 H new ATOM 0 HA TYR A 658 10.875 -7.180 -14.617 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.344 -7.954 -17.509 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.842 -7.340 -16.837 1.00 0.00 H new ATOM 0 HD1 TYR A 658 13.035 -8.802 -15.058 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.940 -10.286 -17.584 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.783 -11.101 -14.623 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.683 -12.585 -17.143 1.00 0.00 H new ATOM 0 HH TYR A 658 12.123 -13.897 -16.098 1.00 0.00 H new ATOM 1361 N LEU A 659 10.069 -4.933 -15.197 1.00 0.00 N ATOM 1362 CA LEU A 659 9.600 -3.583 -15.495 1.00 0.00 C ATOM 1363 C LEU A 659 10.651 -2.798 -16.273 1.00 0.00 C ATOM 1364 O LEU A 659 11.602 -2.274 -15.694 1.00 0.00 O ATOM 1365 CB LEU A 659 9.259 -2.851 -14.195 1.00 0.00 C ATOM 1366 CG LEU A 659 8.720 -1.414 -14.335 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.282 -1.107 -15.756 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.564 -1.181 -13.372 1.00 0.00 C ATOM 0 H LEU A 659 10.752 -4.985 -14.441 1.00 0.00 H new ATOM 0 HA LEU A 659 8.705 -3.661 -16.113 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.519 -3.442 -13.655 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.156 -2.820 -13.576 1.00 0.00 H new ATOM 0 HG LEU A 659 9.538 -0.738 -14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.909 -0.084 -15.809 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.131 -1.219 -16.431 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.491 -1.797 -16.050 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.196 -0.161 -13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.760 -1.883 -13.592 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.907 -1.332 -12.348 1.00 0.00 H new ATOM 1380 N ASN A 660 10.466 -2.718 -17.587 1.00 0.00 N ATOM 1381 CA ASN A 660 11.390 -1.995 -18.452 1.00 0.00 C ATOM 1382 C ASN A 660 12.778 -2.629 -18.427 1.00 0.00 C ATOM 1383 O ASN A 660 13.189 -3.277 -19.389 1.00 0.00 O ATOM 1384 CB ASN A 660 11.475 -0.523 -18.038 1.00 0.00 C ATOM 1385 CG ASN A 660 11.621 0.405 -19.229 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.666 1.024 -19.423 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.569 0.503 -20.033 1.00 0.00 N ATOM 0 H ASN A 660 9.681 -3.147 -18.077 1.00 0.00 H new ATOM 0 HA ASN A 660 11.007 -2.053 -19.471 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.579 -0.253 -17.478 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.323 -0.385 -17.367 1.00 0.00 H new ATOM 0 HD21 ASN A 660 10.607 1.111 -20.851 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.723 -0.030 -19.833 1.00 0.00 H new ATOM 1394 N ASN A 661 13.500 -2.436 -17.328 1.00 0.00 N ATOM 1395 CA ASN A 661 14.841 -2.991 -17.198 1.00 0.00 C ATOM 1396 C ASN A 661 15.152 -3.426 -15.763 1.00 0.00 C ATOM 1397 O ASN A 661 16.244 -3.927 -15.493 1.00 0.00 O ATOM 1398 CB ASN A 661 15.879 -1.967 -17.661 1.00 0.00 C ATOM 1399 CG ASN A 661 15.697 -1.578 -19.115 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.753 -0.871 -19.467 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.603 -2.039 -19.969 1.00 0.00 N ATOM 0 H ASN A 661 13.181 -1.903 -16.519 1.00 0.00 H new ATOM 0 HA ASN A 661 14.886 -3.878 -17.829 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.809 -1.076 -17.038 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.879 -2.378 -17.520 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.532 -1.810 -20.960 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.370 -2.622 -19.634 1.00 0.00 H new ATOM 1408 N ASN A 662 14.206 -3.239 -14.840 1.00 0.00 N ATOM 1409 CA ASN A 662 14.432 -3.626 -13.452 1.00 0.00 C ATOM 1410 C ASN A 662 13.703 -4.924 -13.112 1.00 0.00 C ATOM 1411 O ASN A 662 12.581 -5.156 -13.561 1.00 0.00 O ATOM 1412 CB ASN A 662 13.992 -2.505 -12.509 1.00 0.00 C ATOM 1413 CG ASN A 662 15.090 -2.100 -11.545 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.505 -2.884 -10.692 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.569 -0.869 -11.678 1.00 0.00 N ATOM 0 H ASN A 662 13.291 -2.828 -15.027 1.00 0.00 H new ATOM 0 HA ASN A 662 15.500 -3.798 -13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.689 -1.638 -13.096 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.118 -2.830 -11.945 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.310 -0.541 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.196 -0.252 -12.399 1.00 0.00 H new ATOM 1422 N ARG A 663 14.356 -5.769 -12.317 1.00 0.00 N ATOM 1423 CA ARG A 663 13.784 -7.050 -11.913 1.00 0.00 C ATOM 1424 C ARG A 663 12.783 -6.869 -10.777 1.00 0.00 C ATOM 1425 O ARG A 663 12.986 -6.047 -9.884 1.00 0.00 O ATOM 1426 CB ARG A 663 14.892 -8.014 -11.486 1.00 0.00 C ATOM 1427 CG ARG A 663 14.707 -9.426 -12.019 1.00 0.00 C ATOM 1428 CD ARG A 663 15.525 -10.432 -11.226 1.00 0.00 C ATOM 1429 NE ARG A 663 15.041 -11.799 -11.411 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.354 -12.810 -10.606 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.150 -12.617 -9.562 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.868 -14.021 -10.846 1.00 0.00 N ATOM 0 H ARG A 663 15.286 -5.588 -11.939 1.00 0.00 H new ATOM 0 HA ARG A 663 13.257 -7.469 -12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.851 -7.627 -11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.934 -8.048 -10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.652 -9.697 -11.975 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.002 -9.462 -13.068 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.569 -10.373 -11.533 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.489 -10.175 -10.167 1.00 0.00 H new ATOM 0 HE ARG A 663 14.428 -11.988 -12.204 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.526 -11.688 -9.372 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.386 -13.398 -8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.255 -14.175 -11.647 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.107 -14.798 -10.230 1.00 0.00 H new ATOM 1446 N MET A 664 11.699 -7.639 -10.820 1.00 0.00 N ATOM 1447 CA MET A 664 10.666 -7.558 -9.794 1.00 0.00 C ATOM 1448 C MET A 664 10.528 -8.884 -9.053 1.00 0.00 C ATOM 1449 O MET A 664 9.855 -9.801 -9.523 1.00 0.00 O ATOM 1450 CB MET A 664 9.322 -7.173 -10.420 1.00 0.00 C ATOM 1451 CG MET A 664 9.440 -6.222 -11.602 1.00 0.00 C ATOM 1452 SD MET A 664 10.412 -4.753 -11.220 1.00 0.00 S ATOM 1453 CE MET A 664 9.507 -4.112 -9.816 1.00 0.00 C ATOM 0 H MET A 664 11.514 -8.324 -11.553 1.00 0.00 H new ATOM 0 HA MET A 664 10.962 -6.790 -9.080 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.811 -8.079 -10.746 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.696 -6.711 -9.656 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.897 -6.747 -12.441 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.442 -5.920 -11.921 1.00 0.00 H new ATOM 0 HE1 MET A 664 9.964 -3.180 -9.483 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.472 -3.926 -10.104 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.533 -4.839 -9.004 1.00 0.00 H new ATOM 1463 N ILE A 665 11.163 -8.978 -7.891 1.00 0.00 N ATOM 1464 CA ILE A 665 11.104 -10.194 -7.090 1.00 0.00 C ATOM 1465 C ILE A 665 9.891 -10.176 -6.165 1.00 0.00 C ATOM 1466 O ILE A 665 9.473 -9.119 -5.697 1.00 0.00 O ATOM 1467 CB ILE A 665 12.380 -10.379 -6.247 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.562 -9.202 -5.286 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.595 -10.524 -7.150 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.679 -9.404 -4.286 1.00 0.00 C ATOM 0 H ILE A 665 11.723 -8.229 -7.483 1.00 0.00 H new ATOM 0 HA ILE A 665 11.019 -11.029 -7.785 1.00 0.00 H new ATOM 0 HB ILE A 665 12.277 -11.290 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.762 -8.300 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.629 -9.036 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.489 -10.654 -6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.467 -11.393 -7.795 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.701 -9.629 -7.763 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.750 -8.530 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.472 -10.288 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.622 -9.540 -4.816 1.00 0.00 H new ATOM 1482 N GLN A 666 9.327 -11.352 -5.913 1.00 0.00 N ATOM 1483 CA GLN A 666 8.155 -11.473 -5.049 1.00 0.00 C ATOM 1484 C GLN A 666 8.313 -10.645 -3.776 1.00 0.00 C ATOM 1485 O GLN A 666 8.957 -11.074 -2.818 1.00 0.00 O ATOM 1486 CB GLN A 666 7.909 -12.939 -4.692 1.00 0.00 C ATOM 1487 CG GLN A 666 6.458 -13.357 -4.847 1.00 0.00 C ATOM 1488 CD GLN A 666 6.098 -14.554 -3.994 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.971 -15.269 -3.502 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.802 -14.778 -3.816 1.00 0.00 N ATOM 0 H GLN A 666 9.662 -12.237 -6.294 1.00 0.00 H new ATOM 0 HA GLN A 666 7.296 -11.088 -5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.532 -13.570 -5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.223 -13.113 -3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.813 -12.520 -4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.262 -13.590 -5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.114 -14.158 -4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.494 -15.570 -3.252 1.00 0.00 H new ATOM 1499 N GLY A 667 7.719 -9.456 -3.777 1.00 0.00 N ATOM 1500 CA GLY A 667 7.799 -8.582 -2.621 1.00 0.00 C ATOM 1501 C GLY A 667 8.567 -7.307 -2.909 1.00 0.00 C ATOM 1502 O GLY A 667 9.311 -6.820 -2.058 1.00 0.00 O ATOM 0 H GLY A 667 7.183 -9.082 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.792 -8.329 -2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.279 -9.114 -1.800 1.00 0.00 H new ATOM 1506 N THR A 668 8.388 -6.764 -4.110 1.00 0.00 N ATOM 1507 CA THR A 668 9.075 -5.538 -4.499 1.00 0.00 C ATOM 1508 C THR A 668 8.128 -4.570 -5.201 1.00 0.00 C ATOM 1509 O THR A 668 7.156 -4.985 -5.830 1.00 0.00 O ATOM 1510 CB THR A 668 10.260 -5.829 -5.435 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.898 -6.834 -6.390 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.477 -6.288 -4.644 1.00 0.00 C ATOM 0 H THR A 668 7.776 -7.152 -4.827 1.00 0.00 H new ATOM 0 HA THR A 668 9.444 -5.084 -3.579 1.00 0.00 H new ATOM 0 HB THR A 668 10.514 -4.907 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.015 -7.722 -5.991 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.302 -6.488 -5.328 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.769 -5.508 -3.941 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.233 -7.198 -4.095 1.00 0.00 H new ATOM 1520 N LYS A 669 8.430 -3.279 -5.099 1.00 0.00 N ATOM 1521 CA LYS A 669 7.615 -2.252 -5.737 1.00 0.00 C ATOM 1522 C LYS A 669 8.472 -1.398 -6.665 1.00 0.00 C ATOM 1523 O LYS A 669 9.694 -1.347 -6.520 1.00 0.00 O ATOM 1524 CB LYS A 669 6.918 -1.378 -4.688 1.00 0.00 C ATOM 1525 CG LYS A 669 7.840 -0.411 -3.962 1.00 0.00 C ATOM 1526 CD LYS A 669 7.061 0.760 -3.382 1.00 0.00 C ATOM 1527 CE LYS A 669 7.939 1.634 -2.500 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.357 0.929 -1.255 1.00 0.00 N ATOM 0 H LYS A 669 9.232 -2.920 -4.581 1.00 0.00 H new ATOM 0 HA LYS A 669 6.845 -2.744 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 669 6.126 -0.809 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.440 -2.026 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.364 -0.935 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 669 8.599 -0.041 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.647 1.360 -4.193 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.219 0.385 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.824 1.939 -3.058 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.398 2.543 -2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.746 1.618 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.534 0.456 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.083 0.221 -1.484 1.00 0.00 H new ATOM 1542 N PHE A 670 7.836 -0.743 -7.629 1.00 0.00 N ATOM 1543 CA PHE A 670 8.563 0.085 -8.582 1.00 0.00 C ATOM 1544 C PHE A 670 7.791 1.347 -8.943 1.00 0.00 C ATOM 1545 O PHE A 670 6.571 1.320 -9.088 1.00 0.00 O ATOM 1546 CB PHE A 670 8.839 -0.715 -9.854 1.00 0.00 C ATOM 1547 CG PHE A 670 10.124 -0.369 -10.556 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.024 0.547 -10.030 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.425 -0.972 -11.760 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.193 0.845 -10.697 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.592 -0.677 -12.431 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.477 0.234 -11.897 1.00 0.00 C ATOM 0 H PHE A 670 6.826 -0.769 -7.771 1.00 0.00 H new ATOM 0 HA PHE A 670 9.499 0.384 -8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.854 -1.775 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.012 -0.564 -10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.807 1.031 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.735 -1.687 -12.183 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.887 1.559 -10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.812 -1.158 -13.372 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.393 0.468 -12.420 1.00 0.00 H new ATOM 1562 N LEU A 671 8.515 2.447 -9.109 1.00 0.00 N ATOM 1563 CA LEU A 671 7.900 3.714 -9.475 1.00 0.00 C ATOM 1564 C LEU A 671 7.393 3.651 -10.910 1.00 0.00 C ATOM 1565 O LEU A 671 8.145 3.320 -11.826 1.00 0.00 O ATOM 1566 CB LEU A 671 8.913 4.857 -9.322 1.00 0.00 C ATOM 1567 CG LEU A 671 8.329 6.274 -9.168 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.810 6.269 -9.212 1.00 0.00 C ATOM 1569 CD2 LEU A 671 8.808 6.906 -7.874 1.00 0.00 C ATOM 0 H LEU A 671 9.528 2.486 -8.996 1.00 0.00 H new ATOM 0 HA LEU A 671 7.057 3.902 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.535 4.648 -8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.569 4.851 -10.192 1.00 0.00 H new ATOM 0 HG LEU A 671 8.685 6.865 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.439 7.288 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.475 5.864 -10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.425 5.651 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.387 7.907 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 671 8.486 6.296 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 671 9.896 6.970 -7.881 1.00 0.00 H new ATOM 1581 N LEU A 672 6.116 3.951 -11.105 1.00 0.00 N ATOM 1582 CA LEU A 672 5.525 3.907 -12.436 1.00 0.00 C ATOM 1583 C LEU A 672 5.392 5.300 -13.046 1.00 0.00 C ATOM 1584 O LEU A 672 4.971 6.251 -12.387 1.00 0.00 O ATOM 1585 CB LEU A 672 4.159 3.217 -12.389 1.00 0.00 C ATOM 1586 CG LEU A 672 4.181 1.705 -12.104 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.030 1.015 -12.819 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.508 1.082 -12.520 1.00 0.00 C ATOM 0 H LEU A 672 5.472 4.226 -10.363 1.00 0.00 H new ATOM 0 HA LEU A 672 6.196 3.331 -13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.554 3.703 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.658 3.380 -13.343 1.00 0.00 H new ATOM 0 HG LEU A 672 4.066 1.566 -11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.059 -0.054 -12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.084 1.429 -12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.121 1.175 -13.893 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.491 0.013 -12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.663 1.235 -13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.320 1.551 -11.964 1.00 0.00 H new ATOM 1600 N GLN A 673 5.754 5.392 -14.320 1.00 0.00 N ATOM 1601 CA GLN A 673 5.692 6.640 -15.077 1.00 0.00 C ATOM 1602 C GLN A 673 4.841 6.428 -16.330 1.00 0.00 C ATOM 1603 O GLN A 673 4.969 5.401 -16.996 1.00 0.00 O ATOM 1604 CB GLN A 673 7.106 7.083 -15.478 1.00 0.00 C ATOM 1605 CG GLN A 673 8.217 6.389 -14.706 1.00 0.00 C ATOM 1606 CD GLN A 673 9.581 6.647 -15.300 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.734 6.756 -16.516 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.584 6.745 -14.442 1.00 0.00 N ATOM 0 H GLN A 673 6.101 4.600 -14.861 1.00 0.00 H new ATOM 0 HA GLN A 673 5.243 7.416 -14.457 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.246 6.895 -16.543 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.193 8.159 -15.330 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.204 6.731 -13.671 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.028 5.316 -14.690 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.411 6.648 -13.442 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.530 6.918 -14.781 1.00 0.00 H new ATOM 1617 N ASP A 674 3.973 7.390 -16.652 1.00 0.00 N ATOM 1618 CA ASP A 674 3.112 7.286 -17.832 1.00 0.00 C ATOM 1619 C ASP A 674 3.874 6.681 -19.009 1.00 0.00 C ATOM 1620 O ASP A 674 4.881 7.226 -19.458 1.00 0.00 O ATOM 1621 CB ASP A 674 2.543 8.660 -18.213 1.00 0.00 C ATOM 1622 CG ASP A 674 3.568 9.573 -18.861 1.00 0.00 C ATOM 1623 OD1 ASP A 674 3.880 9.363 -20.053 1.00 0.00 O ATOM 1624 OD2 ASP A 674 4.052 10.501 -18.182 1.00 0.00 O ATOM 0 H ASP A 674 3.848 8.247 -16.114 1.00 0.00 H new ATOM 0 HA ASP A 674 2.281 6.625 -17.585 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.705 8.522 -18.896 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.149 9.143 -17.319 1.00 0.00 H new ATOM 1629 N GLY A 675 3.398 5.539 -19.483 1.00 0.00 N ATOM 1630 CA GLY A 675 4.055 4.860 -20.581 1.00 0.00 C ATOM 1631 C GLY A 675 5.028 3.815 -20.079 1.00 0.00 C ATOM 1632 O GLY A 675 6.094 3.612 -20.657 1.00 0.00 O ATOM 0 H GLY A 675 2.566 5.069 -19.126 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.308 4.387 -21.218 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.585 5.587 -21.196 1.00 0.00 H new ATOM 1636 N ASP A 676 4.654 3.155 -18.986 1.00 0.00 N ATOM 1637 CA ASP A 676 5.493 2.127 -18.381 1.00 0.00 C ATOM 1638 C ASP A 676 5.100 0.740 -18.874 1.00 0.00 C ATOM 1639 O ASP A 676 3.988 0.274 -18.629 1.00 0.00 O ATOM 1640 CB ASP A 676 5.385 2.188 -16.855 1.00 0.00 C ATOM 1641 CG ASP A 676 6.730 2.406 -16.189 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.721 1.790 -16.636 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.793 3.193 -15.221 1.00 0.00 O ATOM 0 H ASP A 676 3.772 3.315 -18.500 1.00 0.00 H new ATOM 0 HA ASP A 676 6.525 2.316 -18.676 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.708 2.994 -16.573 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.946 1.260 -16.487 1.00 0.00 H new ATOM 1648 N GLU A 677 6.021 0.079 -19.562 1.00 0.00 N ATOM 1649 CA GLU A 677 5.764 -1.259 -20.073 1.00 0.00 C ATOM 1650 C GLU A 677 6.320 -2.303 -19.112 1.00 0.00 C ATOM 1651 O GLU A 677 7.534 -2.457 -18.983 1.00 0.00 O ATOM 1652 CB GLU A 677 6.388 -1.434 -21.459 1.00 0.00 C ATOM 1653 CG GLU A 677 5.451 -1.068 -22.599 1.00 0.00 C ATOM 1654 CD GLU A 677 5.818 0.248 -23.257 1.00 0.00 C ATOM 1655 OE1 GLU A 677 5.830 1.281 -22.554 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.095 0.245 -24.474 1.00 0.00 O ATOM 0 H GLU A 677 6.948 0.446 -19.778 1.00 0.00 H new ATOM 0 HA GLU A 677 4.686 -1.395 -20.159 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.285 -0.818 -21.525 1.00 0.00 H new ATOM 0 HB3 GLU A 677 6.704 -2.470 -21.578 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.468 -1.861 -23.347 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.431 -1.008 -22.221 1.00 0.00 H new ATOM 1663 N ILE A 678 5.427 -3.007 -18.423 1.00 0.00 N ATOM 1664 CA ILE A 678 5.837 -4.020 -17.457 1.00 0.00 C ATOM 1665 C ILE A 678 5.564 -5.433 -17.963 1.00 0.00 C ATOM 1666 O ILE A 678 4.456 -5.746 -18.398 1.00 0.00 O ATOM 1667 CB ILE A 678 5.116 -3.835 -16.106 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.097 -2.358 -15.702 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.787 -4.673 -15.029 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.033 -2.028 -14.676 1.00 0.00 C ATOM 0 H ILE A 678 4.417 -2.895 -18.515 1.00 0.00 H new ATOM 0 HA ILE A 678 6.911 -3.891 -17.320 1.00 0.00 H new ATOM 0 HB ILE A 678 4.085 -4.172 -16.217 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.074 -2.086 -15.302 1.00 0.00 H new ATOM 0 HG13 ILE A 678 4.936 -1.748 -16.591 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.267 -4.532 -14.081 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.749 -5.725 -15.310 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.827 -4.363 -14.922 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.076 -0.966 -14.436 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.050 -2.269 -15.081 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.206 -2.612 -13.772 1.00 0.00 H new ATOM 1682 N LYS A 679 6.581 -6.285 -17.880 1.00 0.00 N ATOM 1683 CA LYS A 679 6.459 -7.675 -18.303 1.00 0.00 C ATOM 1684 C LYS A 679 6.093 -8.547 -17.111 1.00 0.00 C ATOM 1685 O LYS A 679 6.856 -8.659 -16.153 1.00 0.00 O ATOM 1686 CB LYS A 679 7.770 -8.160 -18.929 1.00 0.00 C ATOM 1687 CG LYS A 679 7.781 -8.094 -20.448 1.00 0.00 C ATOM 1688 CD LYS A 679 9.152 -7.709 -20.979 1.00 0.00 C ATOM 1689 CE LYS A 679 9.498 -8.482 -22.242 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.902 -7.860 -23.458 1.00 0.00 N ATOM 0 H LYS A 679 7.503 -6.035 -17.522 1.00 0.00 H new ATOM 0 HA LYS A 679 5.671 -7.747 -19.052 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.592 -7.558 -18.542 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.953 -9.188 -18.617 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.490 -9.061 -20.857 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.041 -7.369 -20.787 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.175 -6.639 -21.188 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.906 -7.901 -20.216 1.00 0.00 H new ATOM 0 HE2 LYS A 679 10.581 -8.529 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.142 -9.508 -22.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.162 -8.418 -24.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.866 -7.838 -23.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.261 -6.890 -23.563 1.00 0.00 H new ATOM 1704 N ILE A 680 4.914 -9.149 -17.170 1.00 0.00 N ATOM 1705 CA ILE A 680 4.437 -9.995 -16.087 1.00 0.00 C ATOM 1706 C ILE A 680 5.097 -11.371 -16.121 1.00 0.00 C ATOM 1707 O ILE A 680 5.368 -11.963 -15.076 1.00 0.00 O ATOM 1708 CB ILE A 680 2.894 -10.134 -16.141 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.272 -9.752 -14.796 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.469 -11.544 -16.542 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.100 -8.803 -14.920 1.00 0.00 C ATOM 0 H ILE A 680 4.270 -9.067 -17.957 1.00 0.00 H new ATOM 0 HA ILE A 680 4.712 -9.515 -15.148 1.00 0.00 H new ATOM 0 HB ILE A 680 2.529 -9.448 -16.905 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.943 -10.658 -14.287 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.036 -9.293 -14.169 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.381 -11.602 -16.569 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.869 -11.778 -17.528 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.853 -12.260 -15.815 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.709 -8.576 -13.928 1.00 0.00 H new ATOM 0 HD12 ILE A 680 1.427 -7.881 -15.401 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.318 -9.267 -15.520 1.00 0.00 H new ATOM 1723 N ILE A 681 5.349 -11.881 -17.322 1.00 0.00 N ATOM 1724 CA ILE A 681 5.972 -13.193 -17.465 1.00 0.00 C ATOM 1725 C ILE A 681 6.716 -13.328 -18.794 1.00 0.00 C ATOM 1726 O ILE A 681 6.198 -12.962 -19.850 1.00 0.00 O ATOM 1727 CB ILE A 681 4.923 -14.322 -17.326 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.596 -15.619 -16.877 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.158 -14.531 -18.625 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.624 -16.750 -16.619 1.00 0.00 C ATOM 0 H ILE A 681 5.134 -11.412 -18.202 1.00 0.00 H new ATOM 0 HA ILE A 681 6.702 -13.289 -16.661 1.00 0.00 H new ATOM 0 HB ILE A 681 4.202 -14.022 -16.565 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.309 -15.931 -17.640 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.166 -15.427 -15.968 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.429 -15.331 -18.493 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.641 -13.610 -18.895 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.855 -14.802 -19.418 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.173 -17.637 -16.304 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.926 -16.458 -15.834 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.072 -16.970 -17.532 1.00 0.00 H new ATOM 1742 N TRP A 682 7.935 -13.857 -18.735 1.00 0.00 N ATOM 1743 CA TRP A 682 8.749 -14.042 -19.932 1.00 0.00 C ATOM 1744 C TRP A 682 9.426 -15.414 -19.925 1.00 0.00 C ATOM 1745 O TRP A 682 10.163 -15.745 -18.997 1.00 0.00 O ATOM 1746 CB TRP A 682 9.800 -12.933 -20.034 1.00 0.00 C ATOM 1747 CG TRP A 682 10.830 -13.171 -21.100 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.695 -13.957 -22.209 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.151 -12.623 -21.155 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.853 -13.932 -22.949 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.762 -13.118 -22.323 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.877 -11.759 -20.330 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.063 -12.779 -22.684 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.169 -11.422 -20.691 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.749 -11.931 -21.859 1.00 0.00 C ATOM 0 H TRP A 682 8.381 -14.165 -17.871 1.00 0.00 H new ATOM 0 HA TRP A 682 8.094 -13.990 -20.802 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.298 -11.986 -20.232 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.303 -12.832 -19.072 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.808 -14.516 -22.467 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.011 -14.437 -23.821 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.437 -11.362 -19.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.514 -13.172 -23.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.740 -10.755 -20.062 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.760 -11.648 -22.114 1.00 0.00 H new ATOM 1766 N ASP A 683 9.184 -16.200 -20.971 1.00 0.00 N ATOM 1767 CA ASP A 683 9.788 -17.525 -21.084 1.00 0.00 C ATOM 1768 C ASP A 683 10.627 -17.625 -22.356 1.00 0.00 C ATOM 1769 O ASP A 683 10.107 -17.512 -23.466 1.00 0.00 O ATOM 1770 CB ASP A 683 8.705 -18.606 -21.083 1.00 0.00 C ATOM 1771 CG ASP A 683 9.089 -19.808 -20.242 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.902 -19.644 -19.308 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.578 -20.913 -20.518 1.00 0.00 O ATOM 0 H ASP A 683 8.577 -15.944 -21.749 1.00 0.00 H new ATOM 0 HA ASP A 683 10.440 -17.679 -20.224 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.774 -18.184 -20.705 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.516 -18.928 -22.107 1.00 0.00 H new ATOM 1778 N LYS A 684 11.928 -17.832 -22.181 1.00 0.00 N ATOM 1779 CA LYS A 684 12.851 -17.939 -23.308 1.00 0.00 C ATOM 1780 C LYS A 684 12.604 -19.199 -24.137 1.00 0.00 C ATOM 1781 O LYS A 684 12.573 -19.146 -25.366 1.00 0.00 O ATOM 1782 CB LYS A 684 14.295 -17.926 -22.806 1.00 0.00 C ATOM 1783 CG LYS A 684 14.883 -16.530 -22.679 1.00 0.00 C ATOM 1784 CD LYS A 684 16.397 -16.545 -22.830 1.00 0.00 C ATOM 1785 CE LYS A 684 17.088 -16.020 -21.582 1.00 0.00 C ATOM 1786 NZ LYS A 684 16.708 -14.612 -21.285 1.00 0.00 N ATOM 0 H LYS A 684 12.369 -17.929 -21.267 1.00 0.00 H new ATOM 0 HA LYS A 684 12.676 -17.079 -23.954 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.338 -18.419 -21.835 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.913 -18.511 -23.487 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.447 -15.880 -23.438 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.617 -16.109 -21.709 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.733 -17.562 -23.032 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.684 -15.938 -23.688 1.00 0.00 H new ATOM 0 HE2 LYS A 684 16.831 -16.652 -20.732 1.00 0.00 H new ATOM 0 HE3 LYS A 684 18.168 -16.084 -21.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.558 -14.013 -21.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.038 -14.274 -22.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.262 -14.563 -20.347 1.00 0.00 H new ATOM 1800 N ASN A 685 12.453 -20.334 -23.460 1.00 0.00 N ATOM 1801 CA ASN A 685 12.238 -21.610 -24.140 1.00 0.00 C ATOM 1802 C ASN A 685 10.811 -21.740 -24.667 1.00 0.00 C ATOM 1803 O ASN A 685 10.594 -22.243 -25.769 1.00 0.00 O ATOM 1804 CB ASN A 685 12.548 -22.770 -23.193 1.00 0.00 C ATOM 1805 CG ASN A 685 14.012 -23.164 -23.221 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.597 -23.349 -24.287 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.611 -23.295 -22.043 1.00 0.00 N ATOM 0 H ASN A 685 12.475 -20.397 -22.442 1.00 0.00 H new ATOM 0 HA ASN A 685 12.914 -21.644 -24.994 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.269 -22.490 -22.177 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.938 -23.631 -23.466 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.595 -23.559 -21.998 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.087 -23.132 -21.183 1.00 0.00 H new ATOM 1814 N ASN A 686 9.844 -21.295 -23.876 1.00 0.00 N ATOM 1815 CA ASN A 686 8.442 -21.375 -24.273 1.00 0.00 C ATOM 1816 C ASN A 686 8.027 -20.164 -25.105 1.00 0.00 C ATOM 1817 O ASN A 686 6.953 -20.156 -25.708 1.00 0.00 O ATOM 1818 CB ASN A 686 7.548 -21.485 -23.037 1.00 0.00 C ATOM 1819 CG ASN A 686 6.173 -22.037 -23.366 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.154 -21.422 -23.054 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.140 -23.204 -23.999 1.00 0.00 N ATOM 0 H ASN A 686 10.002 -20.876 -22.959 1.00 0.00 H new ATOM 0 HA ASN A 686 8.322 -22.267 -24.888 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.028 -22.129 -22.300 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.442 -20.501 -22.580 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.244 -23.625 -24.246 1.00 0.00 H new ATOM 0 HD22 ASN A 686 7.010 -23.679 -24.238 1.00 0.00 H new ATOM 1828 N LYS A 687 8.874 -19.138 -25.129 1.00 0.00 N ATOM 1829 CA LYS A 687 8.578 -17.925 -25.882 1.00 0.00 C ATOM 1830 C LYS A 687 7.336 -17.232 -25.330 1.00 0.00 C ATOM 1831 O LYS A 687 6.766 -16.353 -25.978 1.00 0.00 O ATOM 1832 CB LYS A 687 8.390 -18.248 -27.367 1.00 0.00 C ATOM 1833 CG LYS A 687 9.422 -17.587 -28.266 1.00 0.00 C ATOM 1834 CD LYS A 687 9.705 -18.424 -29.503 1.00 0.00 C ATOM 1835 CE LYS A 687 10.307 -17.585 -30.619 1.00 0.00 C ATOM 1836 NZ LYS A 687 11.434 -18.285 -31.296 1.00 0.00 N ATOM 0 H LYS A 687 9.767 -19.123 -24.637 1.00 0.00 H new ATOM 0 HA LYS A 687 9.424 -17.246 -25.776 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.438 -19.328 -27.505 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.394 -17.931 -27.676 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.066 -16.602 -28.566 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.347 -17.436 -27.709 1.00 0.00 H new ATOM 0 HD2 LYS A 687 10.388 -19.234 -29.247 1.00 0.00 H new ATOM 0 HD3 LYS A 687 8.780 -18.885 -29.851 1.00 0.00 H new ATOM 0 HE2 LYS A 687 9.535 -17.348 -31.351 1.00 0.00 H new ATOM 0 HE3 LYS A 687 10.661 -16.638 -30.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 11.816 -17.679 -32.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 12.182 -18.489 -30.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 11.092 -19.176 -31.708 1.00 0.00 H new ATOM 1850 N PHE A 688 6.930 -17.616 -24.122 1.00 0.00 N ATOM 1851 CA PHE A 688 5.772 -17.011 -23.485 1.00 0.00 C ATOM 1852 C PHE A 688 6.157 -15.644 -22.941 1.00 0.00 C ATOM 1853 O PHE A 688 6.862 -15.543 -21.938 1.00 0.00 O ATOM 1854 CB PHE A 688 5.260 -17.904 -22.353 1.00 0.00 C ATOM 1855 CG PHE A 688 3.776 -17.815 -22.140 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.218 -16.709 -21.521 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.940 -18.839 -22.557 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.853 -16.626 -21.322 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.574 -18.759 -22.362 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.030 -17.651 -21.743 1.00 0.00 C ATOM 0 H PHE A 688 7.387 -18.341 -23.569 1.00 0.00 H new ATOM 0 HA PHE A 688 4.975 -16.898 -24.220 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.526 -18.939 -22.569 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.768 -17.631 -21.428 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.856 -15.903 -21.190 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.361 -19.709 -23.040 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.430 -15.759 -20.837 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.933 -19.562 -22.693 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.037 -17.587 -21.589 1.00 0.00 H new ATOM 1870 N VAL A 689 5.719 -14.595 -23.624 1.00 0.00 N ATOM 1871 CA VAL A 689 6.053 -13.241 -23.215 1.00 0.00 C ATOM 1872 C VAL A 689 4.810 -12.403 -22.933 1.00 0.00 C ATOM 1873 O VAL A 689 3.955 -12.220 -23.800 1.00 0.00 O ATOM 1874 CB VAL A 689 6.930 -12.548 -24.285 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.085 -11.925 -25.389 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.834 -11.509 -23.642 1.00 0.00 C ATOM 0 H VAL A 689 5.135 -14.656 -24.458 1.00 0.00 H new ATOM 0 HA VAL A 689 6.617 -13.318 -22.285 1.00 0.00 H new ATOM 0 HB VAL A 689 7.555 -13.312 -24.747 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.737 -11.448 -26.121 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.496 -12.701 -25.878 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.416 -11.180 -24.959 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.443 -11.032 -24.410 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.225 -10.756 -23.142 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.483 -11.993 -22.912 1.00 0.00 H new ATOM 1886 N ILE A 690 4.731 -11.881 -21.716 1.00 0.00 N ATOM 1887 CA ILE A 690 3.614 -11.040 -21.315 1.00 0.00 C ATOM 1888 C ILE A 690 4.115 -9.633 -21.000 1.00 0.00 C ATOM 1889 O ILE A 690 5.221 -9.462 -20.489 1.00 0.00 O ATOM 1890 CB ILE A 690 2.872 -11.611 -20.084 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.124 -12.893 -20.468 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.908 -10.575 -19.508 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.097 -13.338 -19.447 1.00 0.00 C ATOM 0 H ILE A 690 5.430 -12.027 -20.988 1.00 0.00 H new ATOM 0 HA ILE A 690 2.909 -11.011 -22.146 1.00 0.00 H new ATOM 0 HB ILE A 690 3.606 -11.853 -19.315 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.626 -12.738 -21.425 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.848 -13.695 -20.612 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.396 -10.996 -18.643 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.465 -9.689 -19.204 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.174 -10.300 -20.266 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.612 -14.251 -19.793 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.590 -13.528 -18.494 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.349 -12.556 -19.319 1.00 0.00 H new ATOM 1905 N GLY A 691 3.303 -8.629 -21.309 1.00 0.00 N ATOM 1906 CA GLY A 691 3.700 -7.260 -21.049 1.00 0.00 C ATOM 1907 C GLY A 691 2.566 -6.281 -21.251 1.00 0.00 C ATOM 1908 O GLY A 691 1.882 -6.315 -22.273 1.00 0.00 O ATOM 0 H GLY A 691 2.382 -8.738 -21.733 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.067 -7.180 -20.026 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.527 -6.994 -21.707 1.00 0.00 H new ATOM 1912 N PHE A 692 2.366 -5.402 -20.274 1.00 0.00 N ATOM 1913 CA PHE A 692 1.306 -4.406 -20.350 1.00 0.00 C ATOM 1914 C PHE A 692 1.896 -3.008 -20.442 1.00 0.00 C ATOM 1915 O PHE A 692 2.952 -2.731 -19.875 1.00 0.00 O ATOM 1916 CB PHE A 692 0.390 -4.493 -19.123 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.050 -5.888 -18.768 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.036 -6.905 -19.709 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.486 -6.178 -17.485 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.445 -8.182 -19.379 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.896 -7.453 -17.149 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.876 -8.457 -18.098 1.00 0.00 C ATOM 0 H PHE A 692 2.924 -5.360 -19.421 1.00 0.00 H new ATOM 0 HA PHE A 692 0.719 -4.609 -21.246 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.909 -4.061 -18.267 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.494 -3.882 -19.302 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.299 -6.696 -20.714 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.505 -5.397 -16.739 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.427 -8.965 -20.123 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.232 -7.665 -16.145 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.197 -9.455 -17.837 1.00 0.00 H new ATOM 1932 N LYS A 693 1.208 -2.126 -21.157 1.00 0.00 N ATOM 1933 CA LYS A 693 1.669 -0.756 -21.315 1.00 0.00 C ATOM 1934 C LYS A 693 0.904 0.174 -20.385 1.00 0.00 C ATOM 1935 O LYS A 693 -0.311 0.329 -20.506 1.00 0.00 O ATOM 1936 CB LYS A 693 1.503 -0.298 -22.765 1.00 0.00 C ATOM 1937 CG LYS A 693 2.516 0.752 -23.189 1.00 0.00 C ATOM 1938 CD LYS A 693 1.924 1.728 -24.193 1.00 0.00 C ATOM 1939 CE LYS A 693 2.994 2.613 -24.812 1.00 0.00 C ATOM 1940 NZ LYS A 693 2.717 4.059 -24.590 1.00 0.00 N ATOM 0 H LYS A 693 0.332 -2.336 -21.635 1.00 0.00 H new ATOM 0 HA LYS A 693 2.727 -0.720 -21.055 1.00 0.00 H new ATOM 0 HB2 LYS A 693 1.591 -1.163 -23.423 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.498 0.103 -22.898 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.864 1.298 -22.312 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.387 0.263 -23.626 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.409 1.175 -24.979 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.177 2.350 -23.700 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.965 2.360 -24.386 1.00 0.00 H new ATOM 0 HE3 LYS A 693 3.054 2.415 -25.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 3.470 4.628 -25.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.802 4.307 -25.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 2.685 4.254 -23.569 1.00 0.00 H new ATOM 1954 N VAL A 694 1.625 0.790 -19.459 1.00 0.00 N ATOM 1955 CA VAL A 694 1.021 1.708 -18.507 1.00 0.00 C ATOM 1956 C VAL A 694 0.842 3.084 -19.130 1.00 0.00 C ATOM 1957 O VAL A 694 1.791 3.660 -19.655 1.00 0.00 O ATOM 1958 CB VAL A 694 1.881 1.834 -17.229 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.611 3.148 -16.511 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.627 0.660 -16.303 1.00 0.00 C ATOM 0 H VAL A 694 2.632 0.669 -19.348 1.00 0.00 H new ATOM 0 HA VAL A 694 0.046 1.303 -18.236 1.00 0.00 H new ATOM 0 HB VAL A 694 2.930 1.825 -17.526 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.230 3.208 -15.616 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.849 3.980 -17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.560 3.199 -16.228 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.240 0.763 -15.408 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.574 0.640 -16.022 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.884 -0.268 -16.813 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.371 3.614 -19.064 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.642 4.930 -19.618 1.00 0.00 C ATOM 1972 C GLU A 695 -1.458 5.777 -18.649 1.00 0.00 C ATOM 1973 O GLU A 695 -2.649 5.539 -18.450 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.381 4.800 -20.951 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.592 5.330 -22.136 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.783 6.819 -22.344 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -0.437 7.596 -21.430 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.279 7.209 -23.422 1.00 0.00 O ATOM 0 H GLU A 695 -1.176 3.157 -18.636 1.00 0.00 H new ATOM 0 HA GLU A 695 0.313 5.429 -19.785 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.620 3.751 -21.124 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.328 5.336 -20.886 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.467 5.121 -21.985 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.897 4.799 -23.038 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.814 6.782 -18.066 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.491 7.682 -17.137 1.00 0.00 C ATOM 1987 C ILE A 696 -2.425 8.621 -17.889 1.00 0.00 C ATOM 1988 O ILE A 696 -1.980 9.570 -18.533 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.482 8.527 -16.326 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.393 7.627 -15.456 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.208 9.550 -15.461 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.575 8.344 -14.845 1.00 0.00 C ATOM 0 H ILE A 696 0.172 6.994 -18.219 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.063 7.060 -16.448 1.00 0.00 H new ATOM 0 HB ILE A 696 0.157 9.061 -17.030 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.216 7.203 -14.658 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.755 6.794 -16.058 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.479 10.134 -14.899 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.793 10.215 -16.097 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.872 9.034 -14.768 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.152 7.644 -14.240 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.207 8.745 -15.638 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.220 9.160 -14.216 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.723 8.359 -17.792 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.714 9.194 -18.453 1.00 0.00 C ATOM 2006 C ASN A 697 -4.986 10.436 -17.618 1.00 0.00 C ATOM 2007 O ASN A 697 -5.024 11.552 -18.133 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.016 8.420 -18.673 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.830 7.199 -19.552 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.358 6.127 -19.259 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -5.082 7.354 -20.638 1.00 0.00 N ATOM 0 H ASN A 697 -4.111 7.578 -17.264 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.320 9.492 -19.425 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.417 8.110 -17.708 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.754 9.081 -19.128 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.927 6.566 -21.267 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.663 8.261 -20.843 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.167 10.228 -16.318 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.427 11.328 -15.400 1.00 0.00 C ATOM 2020 C ASP A 698 -4.240 11.551 -14.469 1.00 0.00 C ATOM 2021 O ASP A 698 -3.638 10.596 -13.982 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.686 11.042 -14.579 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.064 12.201 -13.677 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -6.919 13.363 -14.111 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -7.506 11.947 -12.537 1.00 0.00 O ATOM 0 H ASP A 698 -5.138 9.308 -15.878 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.579 12.233 -15.988 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.514 10.825 -15.253 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.526 10.150 -13.973 1.00 0.00 H new ATOM 2030 N THR A 699 -3.930 12.814 -14.196 1.00 0.00 N ATOM 2031 CA THR A 699 -2.850 13.151 -13.297 1.00 0.00 C ATOM 2032 C THR A 699 -3.414 13.834 -12.063 1.00 0.00 C ATOM 2033 O THR A 699 -3.709 15.029 -12.075 1.00 0.00 O ATOM 2034 CB THR A 699 -1.811 14.073 -13.966 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.391 15.356 -14.232 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.304 13.462 -15.261 1.00 0.00 C ATOM 0 H THR A 699 -4.418 13.619 -14.590 1.00 0.00 H new ATOM 0 HA THR A 699 -2.345 12.226 -13.020 1.00 0.00 H new ATOM 0 HB THR A 699 -0.970 14.191 -13.283 1.00 0.00 H new ATOM 0 HG1 THR A 699 -2.861 15.674 -13.433 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.572 14.129 -15.716 1.00 0.00 H new ATOM 0 HG22 THR A 699 -0.837 12.500 -15.051 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.139 13.318 -15.947 1.00 0.00 H new ATOM 2291 N VAL A 716 14.217 -0.168 -7.925 1.00 0.00 N ATOM 2292 CA VAL A 716 13.277 -1.120 -7.348 1.00 0.00 C ATOM 2293 C VAL A 716 13.392 -1.143 -5.825 1.00 0.00 C ATOM 2294 O VAL A 716 14.489 -1.261 -5.277 1.00 0.00 O ATOM 2295 CB VAL A 716 13.494 -2.545 -7.907 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.746 -3.580 -7.076 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.056 -2.612 -9.360 1.00 0.00 C ATOM 0 HA VAL A 716 12.276 -0.790 -7.626 1.00 0.00 H new ATOM 0 HB VAL A 716 14.558 -2.774 -7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.917 -4.573 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.106 -3.551 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.679 -3.358 -7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.214 -3.621 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.999 -2.358 -9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.641 -1.906 -9.949 1.00 0.00 H new ATOM 2307 N LEU A 717 12.255 -1.028 -5.148 1.00 0.00 N ATOM 2308 CA LEU A 717 12.228 -1.037 -3.690 1.00 0.00 C ATOM 2309 C LEU A 717 11.570 -2.309 -3.166 1.00 0.00 C ATOM 2310 O LEU A 717 10.660 -2.852 -3.793 1.00 0.00 O ATOM 2311 CB LEU A 717 11.484 0.192 -3.164 1.00 0.00 C ATOM 2312 CG LEU A 717 12.179 1.531 -3.428 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.417 2.335 -4.472 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.317 2.327 -2.137 1.00 0.00 C ATOM 0 H LEU A 717 11.339 -0.927 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 717 13.257 -1.009 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.493 0.219 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.341 0.079 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 717 13.178 1.327 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.927 3.283 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.372 1.771 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.405 2.528 -4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.813 3.275 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.328 2.519 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.909 1.758 -1.420 1.00 0.00 H new ATOM 2326 N LYS A 718 12.036 -2.781 -2.014 1.00 0.00 N ATOM 2327 CA LYS A 718 11.492 -3.990 -1.408 1.00 0.00 C ATOM 2328 C LYS A 718 10.199 -3.691 -0.655 1.00 0.00 C ATOM 2329 O LYS A 718 10.030 -2.609 -0.095 1.00 0.00 O ATOM 2330 CB LYS A 718 12.517 -4.619 -0.460 1.00 0.00 C ATOM 2331 CG LYS A 718 12.617 -6.131 -0.589 1.00 0.00 C ATOM 2332 CD LYS A 718 14.052 -6.610 -0.440 1.00 0.00 C ATOM 2333 CE LYS A 718 14.533 -6.490 0.997 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.418 -5.308 1.190 1.00 0.00 N ATOM 0 H LYS A 718 12.789 -2.344 -1.482 1.00 0.00 H new ATOM 0 HA LYS A 718 11.268 -4.696 -2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.496 -4.181 -0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.253 -4.367 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.994 -6.604 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.228 -6.441 -1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.126 -7.648 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.701 -6.026 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.673 -6.412 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.071 -7.396 1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.765 -5.291 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.226 -5.369 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.882 -4.438 0.997 1.00 0.00 H new ATOM 2348 N GLN A 719 9.288 -4.659 -0.651 1.00 0.00 N ATOM 2349 CA GLN A 719 8.007 -4.504 0.030 1.00 0.00 C ATOM 2350 C GLN A 719 8.147 -4.774 1.525 1.00 0.00 C ATOM 2351 O GLN A 719 9.101 -5.414 1.964 1.00 0.00 O ATOM 2352 CB GLN A 719 6.970 -5.454 -0.571 1.00 0.00 C ATOM 2353 CG GLN A 719 6.319 -4.926 -1.839 1.00 0.00 C ATOM 2354 CD GLN A 719 5.259 -5.864 -2.383 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.308 -6.215 -1.687 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.421 -6.276 -3.635 1.00 0.00 N ATOM 0 H GLN A 719 9.413 -5.560 -1.112 1.00 0.00 H new ATOM 0 HA GLN A 719 7.675 -3.475 -0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.449 -6.409 -0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.195 -5.648 0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.869 -3.954 -1.635 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.085 -4.769 -2.598 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.226 -5.959 -4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.741 -6.909 -4.056 1.00 0.00 H new ATOM 2365 N THR A 720 7.187 -4.280 2.301 1.00 0.00 N ATOM 2366 CA THR A 720 7.200 -4.470 3.747 1.00 0.00 C ATOM 2367 C THR A 720 5.889 -5.081 4.230 1.00 0.00 C ATOM 2368 O THR A 720 5.018 -5.420 3.428 1.00 0.00 O ATOM 2369 CB THR A 720 7.438 -3.141 4.489 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.245 -2.349 4.475 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.577 -2.360 3.849 1.00 0.00 C ATOM 0 H THR A 720 6.391 -3.746 1.953 1.00 0.00 H new ATOM 0 HA THR A 720 8.021 -5.151 3.969 1.00 0.00 H new ATOM 0 HB THR A 720 7.708 -3.371 5.520 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.406 -1.507 4.950 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.726 -1.426 4.390 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.491 -2.952 3.888 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.330 -2.142 2.810 1.00 0.00 H new ATOM 2379 N ALA A 721 5.753 -5.219 5.545 1.00 0.00 N ATOM 2380 CA ALA A 721 4.546 -5.791 6.132 1.00 0.00 C ATOM 2381 C ALA A 721 3.302 -5.031 5.682 1.00 0.00 C ATOM 2382 O ALA A 721 2.221 -5.607 5.561 1.00 0.00 O ATOM 2383 CB ALA A 721 4.645 -5.790 7.650 1.00 0.00 C ATOM 0 H ALA A 721 6.463 -4.943 6.224 1.00 0.00 H new ATOM 0 HA ALA A 721 4.457 -6.820 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.737 -6.220 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.506 -6.383 7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.763 -4.767 8.006 1.00 0.00 H new ATOM 2389 N GLU A 722 3.464 -3.736 5.432 1.00 0.00 N ATOM 2390 CA GLU A 722 2.355 -2.900 4.991 1.00 0.00 C ATOM 2391 C GLU A 722 1.864 -3.333 3.613 1.00 0.00 C ATOM 2392 O GLU A 722 0.663 -3.487 3.393 1.00 0.00 O ATOM 2393 CB GLU A 722 2.779 -1.430 4.957 1.00 0.00 C ATOM 2394 CG GLU A 722 1.608 -0.461 4.913 1.00 0.00 C ATOM 2395 CD GLU A 722 2.051 0.989 4.942 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.708 1.428 3.975 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.741 1.685 5.933 1.00 0.00 O ATOM 0 H GLU A 722 4.352 -3.243 5.527 1.00 0.00 H new ATOM 0 HA GLU A 722 1.537 -3.018 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.385 -1.215 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.412 -1.263 4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.025 -0.641 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.950 -0.653 5.760 1.00 0.00 H new ATOM 2404 N GLU A 723 2.802 -3.530 2.692 1.00 0.00 N ATOM 2405 CA GLU A 723 2.464 -3.947 1.335 1.00 0.00 C ATOM 2406 C GLU A 723 1.832 -5.335 1.335 1.00 0.00 C ATOM 2407 O GLU A 723 0.776 -5.547 0.738 1.00 0.00 O ATOM 2408 CB GLU A 723 3.714 -3.944 0.452 1.00 0.00 C ATOM 2409 CG GLU A 723 4.367 -2.577 0.328 1.00 0.00 C ATOM 2410 CD GLU A 723 3.821 -1.774 -0.836 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.248 -2.386 -1.762 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.965 -0.533 -0.821 1.00 0.00 O ATOM 0 H GLU A 723 3.801 -3.408 2.860 1.00 0.00 H new ATOM 0 HA GLU A 723 1.741 -3.237 0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.439 -4.648 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.447 -4.302 -0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.214 -2.020 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.443 -2.702 0.206 1.00 0.00 H new ATOM 2419 N LYS A 724 2.483 -6.277 2.008 1.00 0.00 N ATOM 2420 CA LYS A 724 1.983 -7.646 2.086 1.00 0.00 C ATOM 2421 C LYS A 724 0.574 -7.680 2.671 1.00 0.00 C ATOM 2422 O LYS A 724 -0.239 -8.529 2.308 1.00 0.00 O ATOM 2423 CB LYS A 724 2.921 -8.506 2.937 1.00 0.00 C ATOM 2424 CG LYS A 724 4.367 -8.478 2.468 1.00 0.00 C ATOM 2425 CD LYS A 724 5.336 -8.487 3.640 1.00 0.00 C ATOM 2426 CE LYS A 724 6.415 -9.544 3.465 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.468 -9.440 4.514 1.00 0.00 N ATOM 0 H LYS A 724 3.358 -6.119 2.508 1.00 0.00 H new ATOM 0 HA LYS A 724 1.947 -8.050 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 724 2.877 -8.163 3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.565 -9.536 2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.560 -9.340 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.536 -7.588 1.862 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.800 -7.505 3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.789 -8.674 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.962 -10.535 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.871 -9.438 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.185 -10.177 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.918 -8.504 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.037 -9.566 5.452 1.00 0.00 H new ATOM 2441 N ASP A 725 0.295 -6.751 3.579 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.014 -6.673 4.217 1.00 0.00 C ATOM 2443 C ASP A 725 -2.089 -6.269 3.213 1.00 0.00 C ATOM 2444 O ASP A 725 -3.221 -6.750 3.273 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.980 -5.673 5.374 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.670 -6.335 6.702 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.126 -7.460 6.692 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.971 -5.730 7.752 1.00 0.00 O ATOM 0 H ASP A 725 0.958 -6.041 3.890 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.260 -7.662 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.230 -4.909 5.168 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.942 -5.165 5.440 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.730 -5.381 2.291 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.666 -4.912 1.275 1.00 0.00 C ATOM 2455 C LEU A 726 -3.179 -6.070 0.425 1.00 0.00 C ATOM 2456 O LEU A 726 -4.372 -6.162 0.138 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.999 -3.866 0.381 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.452 -2.640 1.113 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.337 -1.990 0.309 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.567 -1.641 1.386 1.00 0.00 C ATOM 0 H LEU A 726 -0.798 -4.972 2.227 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.515 -4.458 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.181 -4.342 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.722 -3.533 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.040 -2.965 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.039 -1.119 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.473 -2.705 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.722 -1.678 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.160 -0.775 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.009 -1.322 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.332 -2.110 2.004 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.268 -6.950 0.022 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.628 -8.101 -0.798 1.00 0.00 C ATOM 2474 C VAL A 727 -3.175 -9.239 0.059 1.00 0.00 C ATOM 2475 O VAL A 727 -4.004 -10.027 -0.394 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.420 -8.609 -1.611 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.317 -9.105 -0.686 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.849 -9.704 -2.577 1.00 0.00 C ATOM 0 H VAL A 727 -1.276 -6.888 0.250 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.405 -7.770 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.024 -7.777 -2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.525 -9.459 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.011 -8.290 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.697 -9.922 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.984 -10.050 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.274 -10.537 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.597 -9.310 -3.265 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.705 -9.318 1.302 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.149 -10.359 2.222 1.00 0.00 C ATOM 2490 C LYS A 728 -4.668 -10.344 2.372 1.00 0.00 C ATOM 2491 O LYS A 728 -5.286 -11.376 2.634 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.489 -10.174 3.591 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.223 -10.996 3.773 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.132 -11.576 5.175 1.00 0.00 C ATOM 2495 CE LYS A 728 0.194 -12.285 5.403 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.019 -13.757 5.544 1.00 0.00 N ATOM 0 H LYS A 728 -2.018 -8.674 1.694 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.853 -11.323 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.251 -9.120 3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.203 -10.445 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.205 -11.804 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.351 -10.371 3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.249 -10.778 5.908 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.952 -12.277 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.865 -12.077 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.668 -11.888 6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.946 -14.204 5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.601 -13.957 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.410 -14.140 4.678 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.263 -9.167 2.204 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.707 -9.015 2.322 1.00 0.00 C ATOM 2512 C LYS A 729 -7.302 -8.460 1.031 1.00 0.00 C ATOM 2513 O LYS A 729 -8.222 -7.642 1.062 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.054 -8.094 3.494 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.220 -8.346 4.740 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.221 -7.139 5.663 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.163 -7.266 6.749 1.00 0.00 C ATOM 2518 NZ LYS A 729 -3.785 -7.125 6.200 1.00 0.00 N ATOM 0 H LYS A 729 -4.765 -8.304 1.985 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.136 -10.000 2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.920 -7.058 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.108 -8.219 3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.612 -9.213 5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.196 -8.584 4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.040 -6.235 5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.204 -7.032 6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -5.330 -6.504 7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.261 -8.234 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.234 -7.979 6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -3.833 -7.000 5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.324 -6.297 6.627 1.00 0.00 H new