USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1112 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= -1.56 K(o=-3.6,f=-13!) USER MOD Set 1.2: A 661 ASN : amide:sc= -2.04 K(o=-3.6,f=-5.8!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0.618 K(o=0.62,f=-0.91) USER MOD Set 3.1: A 649 TYR OH : rot -150:sc= -1.45! USER MOD Set 3.2: A 651 HIS : no HD1:sc= -6.32! C(o=-9.9!,f=-18!) USER MOD Set 3.3: A 657 SER OG : rot -132:sc= -2.16! USER MOD Set 4.1: A 622 HIS : no HD1:sc= -10.6! C(o=-16!,f=-21!) USER MOD Set 4.2: A 623 CYS SG : rot 136:sc= -5.73! USER MOD Set 5.1: A 596 GLN : amide:sc= -0.533 K(o=-0.62,f=-7.2!) USER MOD Set 5.2: A 700 THR OG1 : rot -94:sc= -0.0871! USER MOD Single : A 579 THR OG1 : rot 79:sc= -0.936 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -171:sc= -1.61 USER MOD Single : A 589 GLN :FLIP amide:sc= -1.76 F(o=-3.3!,f=-1.8) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.64! F(o=-4.2,f=-1.6!) USER MOD Single : A 599 ASN : amide:sc= -2.39! X(o=-2.4!,f=-2.3) USER MOD Single : A 606 SER OG : rot 180:sc= 0.178 USER MOD Single : A 609 CYS SG : rot 151:sc= 0.94 USER MOD Single : A 610 ASN : amide:sc= -2.74 K(o=-2.7,f=-7.8!) USER MOD Single : A 611 CYS SG : rot -36:sc= -15.5! USER MOD Single : A 612 LYS NZ :NH3+ -145:sc= -0.0247 (180deg=-0.0344) USER MOD Single : A 616 ASN : amide:sc= -2.29 K(o=-2.3,f=-5.7!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -171:sc= -1.1 (180deg=-1.18) USER MOD Single : A 628 LYS NZ :NH3+ -148:sc= -0.092 (180deg=-0.703) USER MOD Single : A 630 HIS : no HE2:sc= -1.97 K(o=-2,f=-3.6!) USER MOD Single : A 650 CYS SG : rot -120:sc= -0.185 USER MOD Single : A 652 THR OG1 : rot 97:sc= 0.972 USER MOD Single : A 655 ASN : amide:sc= -1.55 K(o=-1.5,f=-3.1!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -4.04! C(o=-4!,f=-3.7!) USER MOD Single : A 664 MET CE :methyl -122:sc= -2.61 (180deg=-9.11!) USER MOD Single : A 668 THR OG1 : rot -97:sc= 0.917 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0293 K(o=-0.029,f=-1.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN :FLIP amide:sc= -1.11 F(o=-2.6!,f=-1.1) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 687 LYS NZ :NH3+ -122:sc= 0.0509 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -154:sc= -0.0194 (180deg=-0.408) USER MOD Single : A 697 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.47) USER MOD Single : A 699 THR OG1 : rot -14:sc= 1.03 USER MOD Single : A 704 ASN :FLIP amide:sc= -1.65 F(o=-2.4!,f=-1.7) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.55 X(o=-2.6,f=-2.5) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 152:sc= -0.047 (180deg=-0.437) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -18.486 5.419 -12.876 1.00 0.00 N ATOM 23 CA GLY A 575 -17.600 5.164 -11.759 1.00 0.00 C ATOM 24 C GLY A 575 -16.340 4.446 -12.193 1.00 0.00 C ATOM 25 O GLY A 575 -15.761 3.672 -11.432 1.00 0.00 O ATOM 0 HA2 GLY A 575 -17.335 6.108 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.120 4.565 -11.012 1.00 0.00 H new ATOM 29 N ARG A 576 -15.919 4.707 -13.426 1.00 0.00 N ATOM 30 CA ARG A 576 -14.725 4.086 -13.975 1.00 0.00 C ATOM 31 C ARG A 576 -13.557 5.060 -13.951 1.00 0.00 C ATOM 32 O ARG A 576 -13.654 6.179 -14.457 1.00 0.00 O ATOM 33 CB ARG A 576 -14.985 3.610 -15.404 1.00 0.00 C ATOM 34 CG ARG A 576 -13.843 2.802 -15.997 1.00 0.00 C ATOM 35 CD ARG A 576 -12.709 3.693 -16.484 1.00 0.00 C ATOM 36 NE ARG A 576 -13.199 4.886 -17.172 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.746 4.870 -18.385 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.876 3.727 -19.047 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.163 6.000 -18.939 1.00 0.00 N ATOM 0 H ARG A 576 -16.391 5.347 -14.064 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.470 3.224 -13.358 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.891 3.004 -15.416 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.172 4.477 -16.038 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.463 2.107 -15.248 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.216 2.202 -16.828 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.094 3.992 -15.635 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.067 3.125 -17.158 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.117 5.783 -16.694 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.556 2.855 -18.626 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.296 3.721 -19.976 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.065 6.882 -18.435 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.582 5.988 -19.869 1.00 0.00 H new ATOM 53 N PHE A 577 -12.459 4.629 -13.352 1.00 0.00 N ATOM 54 CA PHE A 577 -11.268 5.461 -13.246 1.00 0.00 C ATOM 55 C PHE A 577 -10.150 4.942 -14.148 1.00 0.00 C ATOM 56 O PHE A 577 -9.698 5.635 -15.059 1.00 0.00 O ATOM 57 CB PHE A 577 -10.809 5.511 -11.781 1.00 0.00 C ATOM 58 CG PHE A 577 -9.322 5.414 -11.563 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.435 6.144 -12.338 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.817 4.591 -10.572 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.074 6.052 -12.131 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.458 4.495 -10.361 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.584 5.227 -11.142 1.00 0.00 C ATOM 0 H PHE A 577 -12.366 3.705 -12.930 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.513 6.469 -13.579 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.163 6.442 -11.339 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.292 4.698 -11.239 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.814 6.793 -13.114 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.495 4.018 -9.957 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.394 6.626 -12.743 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.076 3.848 -9.585 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.519 5.153 -10.978 1.00 0.00 H new ATOM 73 N LEU A 578 -9.699 3.723 -13.873 1.00 0.00 N ATOM 74 CA LEU A 578 -8.622 3.113 -14.639 1.00 0.00 C ATOM 75 C LEU A 578 -9.167 2.035 -15.557 1.00 0.00 C ATOM 76 O LEU A 578 -10.025 1.247 -15.164 1.00 0.00 O ATOM 77 CB LEU A 578 -7.585 2.519 -13.686 1.00 0.00 C ATOM 78 CG LEU A 578 -6.335 1.943 -14.351 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.232 1.741 -13.325 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.657 0.631 -15.049 1.00 0.00 C ATOM 0 H LEU A 578 -10.065 3.137 -13.122 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.148 3.879 -15.253 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.277 3.293 -12.983 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.062 1.731 -13.104 1.00 0.00 H new ATOM 0 HG LEU A 578 -5.986 2.654 -15.099 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.350 1.330 -13.816 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.981 2.698 -12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.574 1.050 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.755 0.237 -15.516 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.031 -0.087 -14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.416 0.802 -15.812 1.00 0.00 H new ATOM 92 N THR A 579 -8.667 2.001 -16.785 1.00 0.00 N ATOM 93 CA THR A 579 -9.114 1.012 -17.751 1.00 0.00 C ATOM 94 C THR A 579 -7.985 0.074 -18.149 1.00 0.00 C ATOM 95 O THR A 579 -7.035 0.475 -18.816 1.00 0.00 O ATOM 96 CB THR A 579 -9.677 1.675 -19.022 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.505 2.790 -18.671 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.482 0.676 -19.841 1.00 0.00 C ATOM 0 H THR A 579 -7.956 2.644 -17.133 1.00 0.00 H new ATOM 0 HA THR A 579 -9.904 0.441 -17.264 1.00 0.00 H new ATOM 0 HB THR A 579 -8.838 2.024 -19.624 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.940 3.560 -18.449 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.870 1.166 -20.734 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.841 -0.156 -20.133 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.313 0.301 -19.243 1.00 0.00 H new ATOM 106 N LEU A 580 -8.130 -1.191 -17.782 1.00 0.00 N ATOM 107 CA LEU A 580 -7.159 -2.208 -18.146 1.00 0.00 C ATOM 108 C LEU A 580 -7.782 -3.022 -19.248 1.00 0.00 C ATOM 109 O LEU A 580 -8.740 -3.754 -19.010 1.00 0.00 O ATOM 110 CB LEU A 580 -6.830 -3.110 -16.954 1.00 0.00 C ATOM 111 CG LEU A 580 -5.908 -2.493 -15.898 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.607 -2.433 -14.550 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.612 -3.284 -15.791 1.00 0.00 C ATOM 0 H LEU A 580 -8.915 -1.537 -17.230 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.225 -1.745 -18.466 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.763 -3.401 -16.472 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.366 -4.023 -17.328 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.666 -1.476 -16.207 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.937 -1.992 -13.812 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.507 -1.823 -14.634 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.879 -3.441 -14.236 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.970 -2.830 -15.036 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.836 -4.312 -15.507 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.101 -3.277 -16.754 1.00 0.00 H new ATOM 125 N LYS A 581 -7.294 -2.860 -20.462 1.00 0.00 N ATOM 126 CA LYS A 581 -7.903 -3.565 -21.578 1.00 0.00 C ATOM 127 C LYS A 581 -6.997 -4.593 -22.234 1.00 0.00 C ATOM 128 O LYS A 581 -6.168 -4.252 -23.078 1.00 0.00 O ATOM 129 CB LYS A 581 -8.378 -2.562 -22.630 1.00 0.00 C ATOM 130 CG LYS A 581 -7.356 -1.483 -22.949 1.00 0.00 C ATOM 131 CD LYS A 581 -7.684 -0.769 -24.250 1.00 0.00 C ATOM 132 CE LYS A 581 -9.013 -0.034 -24.164 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.815 -0.186 -25.410 1.00 0.00 N ATOM 0 H LYS A 581 -6.501 -2.265 -20.700 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.743 -4.118 -21.158 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.625 -3.099 -23.546 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.296 -2.089 -22.280 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.324 -0.760 -22.134 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.364 -1.930 -23.018 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.890 -0.061 -24.487 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.720 -1.493 -25.064 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.584 -0.414 -23.317 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.831 1.024 -23.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -10.713 0.330 -25.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.282 0.200 -26.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -10.011 -1.194 -25.576 1.00 0.00 H new ATOM 147 N PRO A 582 -7.182 -5.887 -21.894 1.00 0.00 N ATOM 148 CA PRO A 582 -6.412 -6.963 -22.506 1.00 0.00 C ATOM 149 C PRO A 582 -6.364 -6.761 -24.019 1.00 0.00 C ATOM 150 O PRO A 582 -7.339 -7.019 -24.727 1.00 0.00 O ATOM 151 CB PRO A 582 -7.191 -8.227 -22.139 1.00 0.00 C ATOM 152 CG PRO A 582 -7.988 -7.877 -20.921 1.00 0.00 C ATOM 153 CD PRO A 582 -8.172 -6.383 -20.920 1.00 0.00 C ATOM 0 HA PRO A 582 -5.377 -7.008 -22.166 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.842 -8.536 -22.957 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.515 -9.058 -21.938 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.953 -8.383 -20.935 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.471 -8.201 -20.018 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.186 -6.108 -21.210 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.999 -5.963 -19.929 1.00 0.00 H new ATOM 161 N LEU A 583 -5.242 -6.236 -24.484 1.00 0.00 N ATOM 162 CA LEU A 583 -5.054 -5.909 -25.894 1.00 0.00 C ATOM 163 C LEU A 583 -4.842 -7.132 -26.781 1.00 0.00 C ATOM 164 O LEU A 583 -4.439 -8.199 -26.317 1.00 0.00 O ATOM 165 CB LEU A 583 -3.872 -4.955 -26.044 1.00 0.00 C ATOM 166 CG LEU A 583 -2.644 -5.298 -25.192 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.362 -5.054 -25.970 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.646 -4.492 -23.898 1.00 0.00 C ATOM 0 H LEU A 583 -4.435 -6.023 -23.898 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.977 -5.438 -26.231 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.573 -4.934 -27.092 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.203 -3.949 -25.787 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.692 -6.357 -24.938 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.504 -5.304 -25.346 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.354 -5.678 -26.864 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.306 -4.005 -26.260 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.767 -4.750 -23.307 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.627 -3.428 -24.132 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.546 -4.722 -23.328 1.00 0.00 H new ATOM 180 N PRO A 584 -5.122 -6.968 -28.091 1.00 0.00 N ATOM 181 CA PRO A 584 -4.977 -8.035 -29.087 1.00 0.00 C ATOM 182 C PRO A 584 -3.628 -8.730 -29.000 1.00 0.00 C ATOM 183 O PRO A 584 -3.496 -9.893 -29.380 1.00 0.00 O ATOM 184 CB PRO A 584 -5.110 -7.297 -30.419 1.00 0.00 C ATOM 185 CG PRO A 584 -5.948 -6.107 -30.111 1.00 0.00 C ATOM 186 CD PRO A 584 -5.611 -5.714 -28.698 1.00 0.00 C ATOM 0 HA PRO A 584 -5.714 -8.826 -28.945 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.135 -7.004 -30.808 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.579 -7.926 -31.175 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.737 -5.292 -30.803 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.008 -6.341 -30.208 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.851 -4.933 -28.670 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.484 -5.328 -28.171 1.00 0.00 H new ATOM 194 N ASP A 585 -2.628 -8.025 -28.480 1.00 0.00 N ATOM 195 CA ASP A 585 -1.304 -8.608 -28.332 1.00 0.00 C ATOM 196 C ASP A 585 -1.383 -9.802 -27.388 1.00 0.00 C ATOM 197 O ASP A 585 -0.547 -10.703 -27.430 1.00 0.00 O ATOM 198 CB ASP A 585 -0.318 -7.571 -27.790 1.00 0.00 C ATOM 199 CG ASP A 585 1.065 -7.715 -28.397 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.154 -7.965 -29.618 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.057 -7.579 -27.651 1.00 0.00 O ATOM 0 H ASP A 585 -2.709 -7.061 -28.158 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.948 -8.938 -29.308 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.699 -6.570 -27.994 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.249 -7.671 -26.707 1.00 0.00 H new ATOM 206 N SER A 586 -2.421 -9.803 -26.554 1.00 0.00 N ATOM 207 CA SER A 586 -2.659 -10.880 -25.609 1.00 0.00 C ATOM 208 C SER A 586 -3.633 -11.887 -26.196 1.00 0.00 C ATOM 209 O SER A 586 -4.466 -11.543 -27.034 1.00 0.00 O ATOM 210 CB SER A 586 -3.212 -10.319 -24.298 1.00 0.00 C ATOM 211 OG SER A 586 -3.885 -11.319 -23.553 1.00 0.00 O ATOM 0 H SER A 586 -3.116 -9.057 -26.518 1.00 0.00 H new ATOM 0 HA SER A 586 -1.713 -11.382 -25.406 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.396 -9.907 -23.704 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.897 -9.499 -24.511 1.00 0.00 H new ATOM 0 HG SER A 586 -4.348 -10.906 -22.794 1.00 0.00 H new ATOM 217 N ILE A 587 -3.533 -13.131 -25.747 1.00 0.00 N ATOM 218 CA ILE A 587 -4.416 -14.183 -26.226 1.00 0.00 C ATOM 219 C ILE A 587 -5.882 -13.774 -26.086 1.00 0.00 C ATOM 220 O ILE A 587 -6.761 -14.340 -26.736 1.00 0.00 O ATOM 221 CB ILE A 587 -4.180 -15.502 -25.460 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.648 -15.375 -24.008 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.707 -15.882 -25.511 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.439 -16.632 -23.192 1.00 0.00 C ATOM 0 H ILE A 587 -2.850 -13.435 -25.053 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.187 -14.340 -27.280 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.762 -16.289 -25.939 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.115 -14.551 -23.534 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.707 -15.117 -23.998 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.553 -16.814 -24.967 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.401 -16.012 -26.549 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.111 -15.092 -25.053 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -4.794 -16.468 -22.174 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.995 -17.455 -23.642 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.378 -16.880 -23.171 1.00 0.00 H new ATOM 236 N ILE A 588 -6.138 -12.788 -25.227 1.00 0.00 N ATOM 237 CA ILE A 588 -7.497 -12.308 -24.995 1.00 0.00 C ATOM 238 C ILE A 588 -7.685 -10.871 -25.503 1.00 0.00 C ATOM 239 O ILE A 588 -6.781 -10.042 -25.394 1.00 0.00 O ATOM 240 CB ILE A 588 -7.859 -12.394 -23.492 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.372 -12.523 -23.309 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.327 -11.192 -22.726 1.00 0.00 C ATOM 243 CD1 ILE A 588 -9.761 -13.378 -22.121 1.00 0.00 C ATOM 0 H ILE A 588 -5.422 -12.308 -24.682 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.170 -12.954 -25.558 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.383 -13.286 -23.085 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.803 -11.529 -23.189 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -9.805 -12.951 -24.213 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.598 -11.282 -21.674 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.242 -11.152 -22.819 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.760 -10.279 -23.135 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -10.847 -13.428 -22.049 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.359 -14.383 -22.249 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.357 -12.939 -21.209 1.00 0.00 H new ATOM 255 N GLN A 589 -8.865 -10.589 -26.054 1.00 0.00 N ATOM 256 CA GLN A 589 -9.180 -9.257 -26.577 1.00 0.00 C ATOM 257 C GLN A 589 -10.377 -8.663 -25.837 1.00 0.00 C ATOM 258 O GLN A 589 -11.456 -8.497 -26.407 1.00 0.00 O ATOM 259 CB GLN A 589 -9.477 -9.329 -28.076 1.00 0.00 C ATOM 260 CG GLN A 589 -8.253 -9.130 -28.950 1.00 0.00 C ATOM 261 CD GLN A 589 -7.559 -10.436 -29.286 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.647 -10.863 -28.418 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.836 -11.053 -30.314 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.622 -11.266 -26.151 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.314 -8.613 -26.420 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.921 -10.298 -28.303 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.219 -8.571 -28.327 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.547 -8.631 -29.873 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.551 -8.470 -28.441 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.543 -10.689 -30.953 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.359 -11.929 -30.527 1.00 0.00 H new ATOM 272 N GLU A 590 -10.177 -8.358 -24.561 1.00 0.00 N ATOM 273 CA GLU A 590 -11.237 -7.797 -23.723 1.00 0.00 C ATOM 274 C GLU A 590 -10.803 -6.487 -23.076 1.00 0.00 C ATOM 275 O GLU A 590 -9.631 -6.120 -23.137 1.00 0.00 O ATOM 276 CB GLU A 590 -11.644 -8.800 -22.642 1.00 0.00 C ATOM 277 CG GLU A 590 -12.211 -10.096 -23.194 1.00 0.00 C ATOM 278 CD GLU A 590 -12.358 -11.167 -22.132 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.661 -11.080 -21.100 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.171 -12.095 -22.333 1.00 0.00 O ATOM 0 H GLU A 590 -9.288 -8.489 -24.079 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.093 -7.590 -24.366 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.775 -9.028 -22.025 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.386 -8.338 -21.991 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.184 -9.900 -23.644 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.561 -10.464 -23.988 1.00 0.00 H new ATOM 287 N SER A 591 -11.751 -5.793 -22.444 1.00 0.00 N ATOM 288 CA SER A 591 -11.452 -4.538 -21.762 1.00 0.00 C ATOM 289 C SER A 591 -11.983 -4.554 -20.329 1.00 0.00 C ATOM 290 O SER A 591 -13.173 -4.766 -20.096 1.00 0.00 O ATOM 291 CB SER A 591 -12.027 -3.339 -22.511 1.00 0.00 C ATOM 292 OG SER A 591 -12.739 -3.744 -23.666 1.00 0.00 O ATOM 0 H SER A 591 -12.729 -6.080 -22.392 1.00 0.00 H new ATOM 0 HA SER A 591 -10.367 -4.439 -21.738 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.690 -2.779 -21.851 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.219 -2.665 -22.797 1.00 0.00 H new ATOM 0 HG SER A 591 -13.097 -2.955 -24.123 1.00 0.00 H new ATOM 298 N LEU A 592 -11.088 -4.318 -19.377 1.00 0.00 N ATOM 299 CA LEU A 592 -11.445 -4.289 -17.964 1.00 0.00 C ATOM 300 C LEU A 592 -11.277 -2.874 -17.424 1.00 0.00 C ATOM 301 O LEU A 592 -10.296 -2.206 -17.733 1.00 0.00 O ATOM 302 CB LEU A 592 -10.575 -5.269 -17.160 1.00 0.00 C ATOM 303 CG LEU A 592 -9.728 -6.242 -17.993 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.321 -6.356 -17.421 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.396 -7.611 -18.061 1.00 0.00 C ATOM 0 H LEU A 592 -10.100 -4.142 -19.561 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.486 -4.596 -17.860 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.908 -4.693 -16.519 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.224 -5.850 -16.505 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.652 -5.849 -19.007 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.737 -7.050 -18.026 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.844 -5.376 -17.431 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.374 -6.723 -16.396 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.781 -8.287 -18.655 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.507 -8.012 -17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.379 -7.514 -18.523 1.00 0.00 H new ATOM 317 N GLU A 593 -12.236 -2.408 -16.634 1.00 0.00 N ATOM 318 CA GLU A 593 -12.161 -1.056 -16.086 1.00 0.00 C ATOM 319 C GLU A 593 -12.261 -1.054 -14.563 1.00 0.00 C ATOM 320 O GLU A 593 -13.290 -1.430 -14.002 1.00 0.00 O ATOM 321 CB GLU A 593 -13.265 -0.172 -16.682 1.00 0.00 C ATOM 322 CG GLU A 593 -13.920 -0.750 -17.928 1.00 0.00 C ATOM 323 CD GLU A 593 -15.042 -1.717 -17.604 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.166 -1.250 -17.324 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.795 -2.941 -17.628 1.00 0.00 O ATOM 0 H GLU A 593 -13.065 -2.936 -16.360 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.187 -0.650 -16.359 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.032 -0.007 -15.925 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -12.843 0.803 -16.926 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.312 0.064 -18.538 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.166 -1.262 -18.526 1.00 0.00 H new ATOM 332 N ILE A 594 -11.196 -0.608 -13.896 1.00 0.00 N ATOM 333 CA ILE A 594 -11.189 -0.540 -12.447 1.00 0.00 C ATOM 334 C ILE A 594 -12.034 0.631 -11.974 1.00 0.00 C ATOM 335 O ILE A 594 -11.639 1.789 -12.108 1.00 0.00 O ATOM 336 CB ILE A 594 -9.759 -0.371 -11.898 1.00 0.00 C ATOM 337 CG1 ILE A 594 -8.899 -1.568 -12.291 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.773 -0.194 -10.385 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.453 -1.432 -11.869 1.00 0.00 C ATOM 0 H ILE A 594 -10.334 -0.291 -14.340 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.602 -1.477 -12.074 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.327 0.529 -12.337 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.317 -2.469 -11.843 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -8.944 -1.699 -13.372 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.752 -0.077 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.353 0.692 -10.128 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.224 -1.071 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -6.898 -2.317 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.019 -0.549 -12.338 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.398 -1.331 -10.785 1.00 0.00 H new ATOM 351 N GLN A 595 -13.185 0.324 -11.407 1.00 0.00 N ATOM 352 CA GLN A 595 -14.071 1.353 -10.898 1.00 0.00 C ATOM 353 C GLN A 595 -13.414 2.055 -9.720 1.00 0.00 C ATOM 354 O GLN A 595 -13.369 1.508 -8.623 1.00 0.00 O ATOM 355 CB GLN A 595 -15.408 0.742 -10.461 1.00 0.00 C ATOM 356 CG GLN A 595 -16.465 0.700 -11.553 1.00 0.00 C ATOM 357 CD GLN A 595 -15.905 0.295 -12.899 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.850 1.246 -13.821 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.529 -0.858 -13.109 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.528 -0.629 -11.287 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.263 2.076 -11.691 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.231 -0.273 -10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.796 1.313 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.249 -0.000 -11.266 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.930 1.682 -11.639 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.590 -1.557 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.156 -1.114 -14.023 1.00 0.00 H new ATOM 368 N GLN A 596 -12.896 3.260 -9.957 1.00 0.00 N ATOM 369 CA GLN A 596 -12.226 4.049 -8.911 1.00 0.00 C ATOM 370 C GLN A 596 -12.796 3.743 -7.531 1.00 0.00 C ATOM 371 O GLN A 596 -12.066 3.408 -6.598 1.00 0.00 O ATOM 372 CB GLN A 596 -12.386 5.546 -9.185 1.00 0.00 C ATOM 373 CG GLN A 596 -13.494 5.867 -10.173 1.00 0.00 C ATOM 374 CD GLN A 596 -14.121 7.215 -9.927 1.00 0.00 C ATOM 375 OE1 GLN A 596 -14.011 7.780 -8.839 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.786 7.738 -10.941 1.00 0.00 N ATOM 0 H GLN A 596 -12.926 3.717 -10.868 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.171 3.776 -8.929 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.588 6.060 -8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.444 5.940 -9.567 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -13.092 5.837 -11.186 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -14.263 5.097 -10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -14.850 7.232 -11.824 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.236 8.648 -10.841 1.00 0.00 H new ATOM 385 N GLY A 597 -14.111 3.875 -7.420 1.00 0.00 N ATOM 386 CA GLY A 597 -14.788 3.628 -6.161 1.00 0.00 C ATOM 387 C GLY A 597 -14.475 2.272 -5.545 1.00 0.00 C ATOM 388 O GLY A 597 -14.744 2.059 -4.363 1.00 0.00 O ATOM 0 H GLY A 597 -14.726 4.151 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.513 4.409 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.864 3.705 -6.318 1.00 0.00 H new ATOM 392 N VAL A 598 -13.922 1.345 -6.327 1.00 0.00 N ATOM 393 CA VAL A 598 -13.608 0.024 -5.811 1.00 0.00 C ATOM 394 C VAL A 598 -12.125 -0.109 -5.471 1.00 0.00 C ATOM 395 O VAL A 598 -11.265 -0.020 -6.347 1.00 0.00 O ATOM 396 CB VAL A 598 -13.994 -1.061 -6.839 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.424 -2.419 -6.453 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.505 -1.134 -6.990 1.00 0.00 C ATOM 0 H VAL A 598 -13.686 1.487 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.186 -0.113 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.561 -0.783 -7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.714 -3.160 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.337 -2.357 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.812 -2.713 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.761 -1.904 -7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.955 -1.380 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.883 -0.171 -7.332 1.00 0.00 H new ATOM 408 N ASN A 599 -11.841 -0.353 -4.197 1.00 0.00 N ATOM 409 CA ASN A 599 -10.472 -0.537 -3.736 1.00 0.00 C ATOM 410 C ASN A 599 -10.417 -1.654 -2.694 1.00 0.00 C ATOM 411 O ASN A 599 -11.126 -1.598 -1.689 1.00 0.00 O ATOM 412 CB ASN A 599 -9.916 0.764 -3.146 1.00 0.00 C ATOM 413 CG ASN A 599 -8.751 1.310 -3.944 1.00 0.00 C ATOM 414 OD1 ASN A 599 -8.718 1.198 -5.169 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.785 1.903 -3.253 1.00 0.00 N ATOM 0 H ASN A 599 -12.545 -0.428 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.855 -0.815 -4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.709 1.511 -3.109 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.597 0.587 -2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.974 2.288 -3.737 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.854 1.974 -2.238 1.00 0.00 H new ATOM 422 N PRO A 600 -9.584 -2.691 -2.905 1.00 0.00 N ATOM 423 CA PRO A 600 -8.714 -2.827 -4.070 1.00 0.00 C ATOM 424 C PRO A 600 -9.387 -3.594 -5.204 1.00 0.00 C ATOM 425 O PRO A 600 -10.344 -4.334 -4.979 1.00 0.00 O ATOM 426 CB PRO A 600 -7.559 -3.632 -3.499 1.00 0.00 C ATOM 427 CG PRO A 600 -8.218 -4.569 -2.549 1.00 0.00 C ATOM 428 CD PRO A 600 -9.420 -3.838 -1.992 1.00 0.00 C ATOM 0 HA PRO A 600 -8.432 -1.870 -4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -7.019 -4.167 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.836 -2.992 -2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.521 -5.486 -3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -7.534 -4.857 -1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -10.306 -4.473 -1.983 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -9.251 -3.512 -0.966 1.00 0.00 H new ATOM 436 N PHE A 601 -8.885 -3.416 -6.421 1.00 0.00 N ATOM 437 CA PHE A 601 -9.449 -4.100 -7.579 1.00 0.00 C ATOM 438 C PHE A 601 -8.692 -5.400 -7.836 1.00 0.00 C ATOM 439 O PHE A 601 -7.498 -5.391 -8.136 1.00 0.00 O ATOM 440 CB PHE A 601 -9.400 -3.197 -8.822 1.00 0.00 C ATOM 441 CG PHE A 601 -10.619 -3.301 -9.695 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.758 -2.561 -9.415 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.621 -4.134 -10.801 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.873 -2.653 -10.226 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.734 -4.229 -11.614 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.862 -3.487 -11.327 1.00 0.00 C ATOM 0 H PHE A 601 -8.094 -2.808 -6.631 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.493 -4.334 -7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.280 -2.162 -8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.519 -3.453 -9.411 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.774 -1.907 -8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.741 -4.717 -11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.754 -2.072 -9.999 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.721 -4.883 -12.473 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.733 -3.558 -11.961 1.00 0.00 H new ATOM 456 N PHE A 602 -9.400 -6.517 -7.696 1.00 0.00 N ATOM 457 CA PHE A 602 -8.809 -7.837 -7.892 1.00 0.00 C ATOM 458 C PHE A 602 -9.001 -8.310 -9.322 1.00 0.00 C ATOM 459 O PHE A 602 -10.066 -8.127 -9.909 1.00 0.00 O ATOM 460 CB PHE A 602 -9.426 -8.863 -6.939 1.00 0.00 C ATOM 461 CG PHE A 602 -9.697 -8.341 -5.558 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.790 -7.528 -5.313 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.864 -8.675 -4.505 1.00 0.00 C ATOM 464 CE1 PHE A 602 -11.047 -7.053 -4.042 1.00 0.00 C ATOM 465 CE2 PHE A 602 -9.116 -8.202 -3.233 1.00 0.00 C ATOM 466 CZ PHE A 602 -10.207 -7.391 -2.999 1.00 0.00 C ATOM 0 H PHE A 602 -10.389 -6.534 -7.446 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.743 -7.749 -7.681 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.361 -9.223 -7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.757 -9.721 -6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.450 -7.262 -6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -8.009 -9.311 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.903 -6.419 -3.864 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -8.458 -8.467 -2.419 1.00 0.00 H new ATOM 0 HZ PHE A 602 -10.404 -7.022 -2.003 1.00 0.00 H new ATOM 476 N ILE A 603 -7.963 -8.913 -9.878 1.00 0.00 N ATOM 477 CA ILE A 603 -8.017 -9.410 -11.242 1.00 0.00 C ATOM 478 C ILE A 603 -7.599 -10.872 -11.319 1.00 0.00 C ATOM 479 O ILE A 603 -6.721 -11.324 -10.583 1.00 0.00 O ATOM 480 CB ILE A 603 -7.117 -8.581 -12.172 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.368 -7.083 -11.970 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.343 -8.977 -13.622 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.530 -6.468 -10.870 1.00 0.00 C ATOM 0 H ILE A 603 -7.073 -9.070 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.053 -9.319 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.077 -8.787 -11.921 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.165 -6.560 -12.905 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.422 -6.928 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.698 -8.380 -14.267 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.108 -10.034 -13.751 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.385 -8.801 -13.889 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.762 -5.406 -10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.750 -6.964 -9.925 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.473 -6.590 -11.106 1.00 0.00 H new ATOM 495 N GLY A 604 -8.241 -11.602 -12.220 1.00 0.00 N ATOM 496 CA GLY A 604 -7.940 -13.012 -12.398 1.00 0.00 C ATOM 497 C GLY A 604 -9.085 -13.755 -13.054 1.00 0.00 C ATOM 498 O GLY A 604 -9.993 -13.136 -13.607 1.00 0.00 O ATOM 0 H GLY A 604 -8.970 -11.242 -12.836 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.042 -13.118 -13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.723 -13.462 -11.429 1.00 0.00 H new ATOM 502 N ARG A 605 -9.057 -15.085 -12.991 1.00 0.00 N ATOM 503 CA ARG A 605 -10.122 -15.881 -13.588 1.00 0.00 C ATOM 504 C ARG A 605 -11.201 -16.226 -12.564 1.00 0.00 C ATOM 505 O ARG A 605 -12.003 -17.135 -12.775 1.00 0.00 O ATOM 506 CB ARG A 605 -9.576 -17.152 -14.235 1.00 0.00 C ATOM 507 CG ARG A 605 -8.723 -18.025 -13.337 1.00 0.00 C ATOM 508 CD ARG A 605 -7.942 -19.031 -14.171 1.00 0.00 C ATOM 509 NE ARG A 605 -8.123 -20.402 -13.714 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.823 -20.832 -12.489 1.00 0.00 C ATOM 511 NH1 ARG A 605 -7.310 -19.999 -11.591 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.027 -22.101 -12.163 1.00 0.00 N ATOM 0 H ARG A 605 -8.319 -15.626 -12.539 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.576 -15.272 -14.369 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -10.416 -17.745 -14.597 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.985 -16.870 -15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -8.035 -17.405 -12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -9.355 -18.549 -12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.256 -18.955 -15.212 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -6.882 -18.779 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 605 -8.505 -21.078 -14.376 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -7.143 -19.023 -11.837 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -7.083 -20.335 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.414 -22.748 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.797 -22.430 -11.225 1.00 0.00 H new ATOM 526 N SER A 606 -11.221 -15.485 -11.457 1.00 0.00 N ATOM 527 CA SER A 606 -12.205 -15.702 -10.406 1.00 0.00 C ATOM 528 C SER A 606 -13.314 -14.660 -10.485 1.00 0.00 C ATOM 529 O SER A 606 -13.046 -13.462 -10.584 1.00 0.00 O ATOM 530 CB SER A 606 -11.530 -15.644 -9.032 1.00 0.00 C ATOM 531 OG SER A 606 -12.412 -15.137 -8.042 1.00 0.00 O ATOM 0 H SER A 606 -10.564 -14.728 -11.268 1.00 0.00 H new ATOM 0 HA SER A 606 -12.646 -16.689 -10.546 1.00 0.00 H new ATOM 0 HB2 SER A 606 -11.196 -16.642 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 606 -10.642 -15.014 -9.087 1.00 0.00 H new ATOM 0 HG SER A 606 -11.953 -15.113 -7.176 1.00 0.00 H new ATOM 537 N GLU A 607 -14.560 -15.115 -10.432 1.00 0.00 N ATOM 538 CA GLU A 607 -15.699 -14.209 -10.490 1.00 0.00 C ATOM 539 C GLU A 607 -15.682 -13.248 -9.306 1.00 0.00 C ATOM 540 O GLU A 607 -16.280 -12.172 -9.359 1.00 0.00 O ATOM 541 CB GLU A 607 -17.010 -14.997 -10.511 1.00 0.00 C ATOM 542 CG GLU A 607 -17.144 -15.987 -9.364 1.00 0.00 C ATOM 543 CD GLU A 607 -17.418 -17.400 -9.840 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.203 -17.562 -10.798 1.00 0.00 O ATOM 545 OE2 GLU A 607 -16.847 -18.345 -9.255 1.00 0.00 O ATOM 0 H GLU A 607 -14.806 -16.101 -10.349 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.626 -13.628 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.845 -14.298 -10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.085 -15.536 -11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.228 -15.978 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.951 -15.667 -8.705 1.00 0.00 H new ATOM 552 N ASP A 608 -14.985 -13.635 -8.242 1.00 0.00 N ATOM 553 CA ASP A 608 -14.881 -12.801 -7.051 1.00 0.00 C ATOM 554 C ASP A 608 -13.960 -11.613 -7.308 1.00 0.00 C ATOM 555 O ASP A 608 -14.029 -10.598 -6.615 1.00 0.00 O ATOM 556 CB ASP A 608 -14.359 -13.622 -5.870 1.00 0.00 C ATOM 557 CG ASP A 608 -15.012 -13.229 -4.560 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.013 -12.023 -4.236 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.522 -14.128 -3.858 1.00 0.00 O ATOM 0 H ASP A 608 -14.484 -14.521 -8.181 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.875 -12.426 -6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -14.538 -14.680 -6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.280 -13.491 -5.789 1.00 0.00 H new ATOM 564 N CYS A 609 -13.099 -11.747 -8.314 1.00 0.00 N ATOM 565 CA CYS A 609 -12.166 -10.687 -8.670 1.00 0.00 C ATOM 566 C CYS A 609 -12.877 -9.576 -9.428 1.00 0.00 C ATOM 567 O CYS A 609 -13.556 -9.830 -10.424 1.00 0.00 O ATOM 568 CB CYS A 609 -11.023 -11.248 -9.517 1.00 0.00 C ATOM 569 SG CYS A 609 -9.720 -12.054 -8.557 1.00 0.00 S ATOM 0 H CYS A 609 -13.030 -12.582 -8.896 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.755 -10.272 -7.750 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.431 -11.965 -10.229 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.583 -10.437 -10.097 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.158 -12.978 -9.278 1.00 0.00 H new ATOM 575 N ASN A 610 -12.714 -8.342 -8.955 1.00 0.00 N ATOM 576 CA ASN A 610 -13.340 -7.189 -9.596 1.00 0.00 C ATOM 577 C ASN A 610 -13.148 -7.251 -11.109 1.00 0.00 C ATOM 578 O ASN A 610 -14.006 -6.817 -11.878 1.00 0.00 O ATOM 579 CB ASN A 610 -12.752 -5.892 -9.039 1.00 0.00 C ATOM 580 CG ASN A 610 -13.195 -5.617 -7.616 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.374 -5.360 -6.736 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.502 -5.663 -7.382 1.00 0.00 N ATOM 0 H ASN A 610 -12.155 -8.116 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.409 -7.209 -9.382 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.664 -5.946 -9.073 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.050 -5.059 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.859 -5.481 -6.444 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.149 -5.880 -8.140 1.00 0.00 H new ATOM 589 N CYS A 611 -12.023 -7.827 -11.522 1.00 0.00 N ATOM 590 CA CYS A 611 -11.711 -7.992 -12.937 1.00 0.00 C ATOM 591 C CYS A 611 -11.781 -9.473 -13.291 1.00 0.00 C ATOM 592 O CYS A 611 -11.355 -10.322 -12.505 1.00 0.00 O ATOM 593 CB CYS A 611 -10.329 -7.428 -13.251 1.00 0.00 C ATOM 594 SG CYS A 611 -9.834 -7.618 -14.976 1.00 0.00 S ATOM 0 H CYS A 611 -11.308 -8.189 -10.891 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.438 -7.442 -13.535 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.313 -6.369 -12.994 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.593 -7.922 -12.616 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.279 -8.751 -15.433 1.00 0.00 H new ATOM 600 N LYS A 612 -12.350 -9.794 -14.449 1.00 0.00 N ATOM 601 CA LYS A 612 -12.503 -11.195 -14.835 1.00 0.00 C ATOM 602 C LYS A 612 -11.807 -11.555 -16.144 1.00 0.00 C ATOM 603 O LYS A 612 -12.170 -11.075 -17.218 1.00 0.00 O ATOM 604 CB LYS A 612 -13.990 -11.547 -14.927 1.00 0.00 C ATOM 605 CG LYS A 612 -14.438 -12.562 -13.889 1.00 0.00 C ATOM 606 CD LYS A 612 -14.365 -13.980 -14.430 1.00 0.00 C ATOM 607 CE LYS A 612 -15.588 -14.325 -15.268 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.234 -14.562 -16.695 1.00 0.00 N ATOM 0 H LYS A 612 -12.707 -9.119 -15.125 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.015 -11.782 -14.057 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.578 -10.637 -14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.202 -11.939 -15.922 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.811 -12.477 -13.001 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.460 -12.341 -13.580 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -13.465 -14.093 -15.035 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.282 -14.682 -13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.068 -15.215 -14.860 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.313 -13.514 -15.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -16.002 -14.216 -17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -14.355 -14.055 -16.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -15.097 -15.581 -16.854 1.00 0.00 H new ATOM 622 N ILE A 613 -10.844 -12.463 -16.034 1.00 0.00 N ATOM 623 CA ILE A 613 -10.113 -12.982 -17.182 1.00 0.00 C ATOM 624 C ILE A 613 -9.947 -14.482 -17.004 1.00 0.00 C ATOM 625 O ILE A 613 -9.186 -14.917 -16.139 1.00 0.00 O ATOM 626 CB ILE A 613 -8.713 -12.341 -17.331 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.836 -10.828 -17.519 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.958 -12.970 -18.498 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.483 -10.429 -18.828 1.00 0.00 C ATOM 0 H ILE A 613 -10.548 -12.861 -15.143 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.682 -12.742 -18.080 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.147 -12.528 -16.418 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.418 -10.414 -16.695 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.843 -10.382 -17.464 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.975 -12.507 -18.588 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.840 -14.039 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.518 -12.814 -19.420 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.536 -9.342 -18.891 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.890 -10.812 -19.659 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.489 -10.845 -18.878 1.00 0.00 H new ATOM 641 N GLU A 614 -10.653 -15.282 -17.796 1.00 0.00 N ATOM 642 CA GLU A 614 -10.531 -16.722 -17.646 1.00 0.00 C ATOM 643 C GLU A 614 -9.321 -17.232 -18.404 1.00 0.00 C ATOM 644 O GLU A 614 -9.355 -17.420 -19.620 1.00 0.00 O ATOM 645 CB GLU A 614 -11.796 -17.420 -18.146 1.00 0.00 C ATOM 646 CG GLU A 614 -12.840 -17.639 -17.062 1.00 0.00 C ATOM 647 CD GLU A 614 -13.047 -19.105 -16.736 1.00 0.00 C ATOM 648 OE1 GLU A 614 -12.068 -19.876 -16.822 1.00 0.00 O ATOM 649 OE2 GLU A 614 -14.187 -19.482 -16.395 1.00 0.00 O ATOM 0 H GLU A 614 -11.295 -14.969 -18.525 1.00 0.00 H new ATOM 0 HA GLU A 614 -10.402 -16.948 -16.587 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.236 -16.826 -18.947 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.523 -18.384 -18.576 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.536 -17.110 -16.159 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -13.787 -17.205 -17.383 1.00 0.00 H new ATOM 656 N ASP A 615 -8.261 -17.477 -17.653 1.00 0.00 N ATOM 657 CA ASP A 615 -7.021 -17.998 -18.203 1.00 0.00 C ATOM 658 C ASP A 615 -6.511 -19.147 -17.339 1.00 0.00 C ATOM 659 O ASP A 615 -6.135 -18.935 -16.188 1.00 0.00 O ATOM 660 CB ASP A 615 -5.981 -16.888 -18.306 1.00 0.00 C ATOM 661 CG ASP A 615 -5.998 -16.204 -19.659 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.425 -16.765 -20.615 1.00 0.00 O ATOM 663 OD2 ASP A 615 -6.585 -15.106 -19.761 1.00 0.00 O ATOM 0 H ASP A 615 -8.235 -17.321 -16.645 1.00 0.00 H new ATOM 0 HA ASP A 615 -7.208 -18.379 -19.207 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -6.164 -16.149 -17.526 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.990 -17.304 -18.125 1.00 0.00 H new ATOM 668 N ASN A 616 -6.500 -20.358 -17.875 1.00 0.00 N ATOM 669 CA ASN A 616 -6.035 -21.511 -17.107 1.00 0.00 C ATOM 670 C ASN A 616 -4.673 -21.235 -16.469 1.00 0.00 C ATOM 671 O ASN A 616 -4.466 -21.515 -15.287 1.00 0.00 O ATOM 672 CB ASN A 616 -5.962 -22.755 -17.993 1.00 0.00 C ATOM 673 CG ASN A 616 -5.266 -22.486 -19.312 1.00 0.00 C ATOM 674 OD1 ASN A 616 -4.049 -22.630 -19.426 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.037 -22.091 -20.318 1.00 0.00 N ATOM 0 H ASN A 616 -6.803 -20.570 -18.826 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.755 -21.692 -16.309 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -5.433 -23.546 -17.461 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -6.971 -23.120 -18.186 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -5.624 -21.894 -21.230 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.042 -21.985 -20.179 1.00 0.00 H new ATOM 682 N ARG A 617 -3.754 -20.676 -17.248 1.00 0.00 N ATOM 683 CA ARG A 617 -2.423 -20.352 -16.744 1.00 0.00 C ATOM 684 C ARG A 617 -2.511 -19.314 -15.624 1.00 0.00 C ATOM 685 O ARG A 617 -1.585 -19.158 -14.830 1.00 0.00 O ATOM 686 CB ARG A 617 -1.538 -19.830 -17.880 1.00 0.00 C ATOM 687 CG ARG A 617 -0.319 -20.697 -18.148 1.00 0.00 C ATOM 688 CD ARG A 617 -0.717 -22.102 -18.569 1.00 0.00 C ATOM 689 NE ARG A 617 -1.333 -22.123 -19.894 1.00 0.00 N ATOM 690 CZ ARG A 617 -1.627 -23.239 -20.557 1.00 0.00 C ATOM 691 NH1 ARG A 617 -1.363 -24.426 -20.024 1.00 0.00 N ATOM 692 NH2 ARG A 617 -2.187 -23.169 -21.757 1.00 0.00 N ATOM 0 H ARG A 617 -3.905 -20.438 -18.228 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.977 -21.261 -16.340 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -2.133 -19.762 -18.791 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -1.209 -18.819 -17.638 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.289 -20.240 -18.929 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.298 -20.746 -17.251 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.164 -22.744 -18.569 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -1.413 -22.516 -17.839 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.550 -21.230 -20.337 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -0.932 -24.486 -19.101 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -1.591 -25.278 -20.537 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -2.392 -22.260 -22.172 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -2.412 -24.024 -22.265 1.00 0.00 H new ATOM 706 N LEU A 618 -3.640 -18.614 -15.569 1.00 0.00 N ATOM 707 CA LEU A 618 -3.879 -17.594 -14.558 1.00 0.00 C ATOM 708 C LEU A 618 -4.495 -18.212 -13.308 1.00 0.00 C ATOM 709 O LEU A 618 -5.060 -19.304 -13.355 1.00 0.00 O ATOM 710 CB LEU A 618 -4.826 -16.528 -15.112 1.00 0.00 C ATOM 711 CG LEU A 618 -4.168 -15.213 -15.528 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.944 -15.176 -17.030 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.027 -14.039 -15.096 1.00 0.00 C ATOM 0 H LEU A 618 -4.412 -18.739 -16.223 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.924 -17.139 -14.295 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.346 -16.943 -15.976 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.583 -16.312 -14.358 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.199 -15.142 -15.035 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.475 -14.231 -17.305 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.295 -16.002 -17.322 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.901 -15.268 -17.543 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.548 -13.107 -15.398 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.007 -14.112 -15.567 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.143 -14.053 -14.012 1.00 0.00 H new ATOM 725 N SER A 619 -4.400 -17.498 -12.196 1.00 0.00 N ATOM 726 CA SER A 619 -4.972 -17.957 -10.941 1.00 0.00 C ATOM 727 C SER A 619 -6.172 -17.084 -10.587 1.00 0.00 C ATOM 728 O SER A 619 -6.241 -15.930 -11.010 1.00 0.00 O ATOM 729 CB SER A 619 -3.930 -17.902 -9.821 1.00 0.00 C ATOM 730 OG SER A 619 -3.177 -19.101 -9.766 1.00 0.00 O ATOM 0 H SER A 619 -3.930 -16.595 -12.139 1.00 0.00 H new ATOM 0 HA SER A 619 -5.294 -18.992 -11.053 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.262 -17.056 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.427 -17.737 -8.865 1.00 0.00 H new ATOM 0 HG SER A 619 -2.517 -19.040 -9.044 1.00 0.00 H new ATOM 736 N ARG A 620 -7.116 -17.631 -9.823 1.00 0.00 N ATOM 737 CA ARG A 620 -8.312 -16.879 -9.429 1.00 0.00 C ATOM 738 C ARG A 620 -7.953 -15.427 -9.112 1.00 0.00 C ATOM 739 O ARG A 620 -8.554 -14.495 -9.645 1.00 0.00 O ATOM 740 CB ARG A 620 -8.982 -17.529 -8.214 1.00 0.00 C ATOM 741 CG ARG A 620 -8.004 -18.083 -7.188 1.00 0.00 C ATOM 742 CD ARG A 620 -8.328 -19.524 -6.822 1.00 0.00 C ATOM 743 NE ARG A 620 -8.616 -20.339 -8.000 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.244 -21.512 -7.954 1.00 0.00 C ATOM 745 NH1 ARG A 620 -9.642 -22.015 -6.792 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.475 -22.184 -9.073 1.00 0.00 N ATOM 0 H ARG A 620 -7.079 -18.585 -9.465 1.00 0.00 H new ATOM 0 HA ARG A 620 -9.012 -16.894 -10.264 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.623 -16.793 -7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.628 -18.337 -8.558 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.990 -18.027 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -8.029 -17.465 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.488 -19.957 -6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.186 -19.543 -6.150 1.00 0.00 H new ATOM 0 HE ARG A 620 -8.319 -19.989 -8.911 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -9.467 -21.502 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -10.123 -22.914 -6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.172 -21.802 -9.969 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.956 -23.083 -9.038 1.00 0.00 H new ATOM 760 N VAL A 621 -6.944 -15.253 -8.267 1.00 0.00 N ATOM 761 CA VAL A 621 -6.464 -13.926 -7.899 1.00 0.00 C ATOM 762 C VAL A 621 -5.080 -13.713 -8.501 1.00 0.00 C ATOM 763 O VAL A 621 -4.101 -13.477 -7.794 1.00 0.00 O ATOM 764 CB VAL A 621 -6.399 -13.741 -6.372 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.073 -12.296 -6.023 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.707 -14.170 -5.729 1.00 0.00 C ATOM 0 H VAL A 621 -6.439 -16.019 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.167 -13.190 -8.289 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.603 -14.373 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.031 -12.184 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.108 -12.027 -6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.846 -11.641 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.644 -14.033 -4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.523 -13.565 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.894 -15.221 -5.951 1.00 0.00 H new ATOM 776 N HIS A 622 -5.019 -13.840 -9.819 1.00 0.00 N ATOM 777 CA HIS A 622 -3.776 -13.708 -10.569 1.00 0.00 C ATOM 778 C HIS A 622 -3.027 -12.418 -10.272 1.00 0.00 C ATOM 779 O HIS A 622 -1.797 -12.406 -10.242 1.00 0.00 O ATOM 780 CB HIS A 622 -4.072 -13.766 -12.060 1.00 0.00 C ATOM 781 CG HIS A 622 -2.859 -14.021 -12.896 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.140 -15.194 -12.843 1.00 0.00 N ATOM 783 CD2 HIS A 622 -2.240 -13.244 -13.813 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.135 -15.130 -13.693 1.00 0.00 C ATOM 785 NE2 HIS A 622 -1.171 -13.957 -14.295 1.00 0.00 N ATOM 0 H HIS A 622 -5.833 -14.038 -10.401 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.138 -14.535 -10.258 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.805 -14.551 -12.247 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.526 -12.825 -12.370 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.532 -12.248 -14.111 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.405 -15.907 -13.867 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.512 -13.633 -15.003 1.00 0.00 H new ATOM 794 N CYS A 623 -3.754 -11.329 -10.083 1.00 0.00 N ATOM 795 CA CYS A 623 -3.109 -10.052 -9.828 1.00 0.00 C ATOM 796 C CYS A 623 -3.944 -9.166 -8.923 1.00 0.00 C ATOM 797 O CYS A 623 -5.055 -9.516 -8.527 1.00 0.00 O ATOM 798 CB CYS A 623 -2.803 -9.320 -11.141 1.00 0.00 C ATOM 799 SG CYS A 623 -3.788 -9.860 -12.561 1.00 0.00 S ATOM 0 H CYS A 623 -4.773 -11.302 -10.101 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.172 -10.267 -9.315 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.963 -8.252 -10.991 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.747 -9.454 -11.377 1.00 0.00 H new ATOM 0 HG CYS A 623 -4.200 -8.820 -13.224 1.00 0.00 H new ATOM 805 N PHE A 624 -3.371 -8.024 -8.588 1.00 0.00 N ATOM 806 CA PHE A 624 -4.008 -7.065 -7.713 1.00 0.00 C ATOM 807 C PHE A 624 -3.682 -5.639 -8.140 1.00 0.00 C ATOM 808 O PHE A 624 -2.526 -5.307 -8.357 1.00 0.00 O ATOM 809 CB PHE A 624 -3.501 -7.292 -6.291 1.00 0.00 C ATOM 810 CG PHE A 624 -4.551 -7.203 -5.231 1.00 0.00 C ATOM 811 CD1 PHE A 624 -5.780 -6.618 -5.482 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.297 -7.706 -3.970 1.00 0.00 C ATOM 813 CE1 PHE A 624 -6.733 -6.537 -4.494 1.00 0.00 C ATOM 814 CE2 PHE A 624 -5.244 -7.631 -2.978 1.00 0.00 C ATOM 815 CZ PHE A 624 -6.466 -7.044 -3.236 1.00 0.00 C ATOM 0 H PHE A 624 -2.449 -7.738 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.088 -7.201 -7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -3.034 -8.276 -6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -2.724 -6.559 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.993 -6.221 -6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -3.342 -8.164 -3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -7.689 -6.078 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -5.033 -8.031 -1.997 1.00 0.00 H new ATOM 0 HZ PHE A 624 -7.212 -6.981 -2.457 1.00 0.00 H new ATOM 825 N ILE A 625 -4.692 -4.792 -8.234 1.00 0.00 N ATOM 826 CA ILE A 625 -4.479 -3.398 -8.601 1.00 0.00 C ATOM 827 C ILE A 625 -5.232 -2.501 -7.624 1.00 0.00 C ATOM 828 O ILE A 625 -6.457 -2.570 -7.531 1.00 0.00 O ATOM 829 CB ILE A 625 -4.957 -3.111 -10.033 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.247 -4.025 -11.031 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.732 -1.649 -10.393 1.00 0.00 C ATOM 832 CD1 ILE A 625 -5.062 -4.294 -12.278 1.00 0.00 C ATOM 0 H ILE A 625 -5.666 -5.041 -8.062 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.409 -3.194 -8.557 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.027 -3.314 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.297 -3.572 -11.316 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.015 -4.973 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -5.077 -1.468 -11.411 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.288 -1.015 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.669 -1.417 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.501 -4.949 -12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -6.001 -4.774 -12.002 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.272 -3.353 -12.786 1.00 0.00 H new ATOM 844 N PHE A 626 -4.501 -1.681 -6.880 1.00 0.00 N ATOM 845 CA PHE A 626 -5.125 -0.804 -5.897 1.00 0.00 C ATOM 846 C PHE A 626 -4.525 0.597 -5.937 1.00 0.00 C ATOM 847 O PHE A 626 -3.346 0.776 -6.245 1.00 0.00 O ATOM 848 CB PHE A 626 -4.982 -1.427 -4.500 1.00 0.00 C ATOM 849 CG PHE A 626 -4.697 -0.450 -3.390 1.00 0.00 C ATOM 850 CD1 PHE A 626 -3.399 -0.048 -3.120 1.00 0.00 C ATOM 851 CD2 PHE A 626 -5.727 0.053 -2.612 1.00 0.00 C ATOM 852 CE1 PHE A 626 -3.134 0.838 -2.094 1.00 0.00 C ATOM 853 CE2 PHE A 626 -5.468 0.940 -1.586 1.00 0.00 C ATOM 854 CZ PHE A 626 -4.170 1.333 -1.326 1.00 0.00 C ATOM 0 H PHE A 626 -3.485 -1.604 -6.937 1.00 0.00 H new ATOM 0 HA PHE A 626 -6.183 -0.702 -6.138 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -5.900 -1.964 -4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -4.180 -2.164 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -2.586 -0.431 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -6.744 -0.252 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -2.118 1.143 -1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -6.280 1.326 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.965 2.026 -0.524 1.00 0.00 H new ATOM 864 N LYS A 627 -5.351 1.585 -5.615 1.00 0.00 N ATOM 865 CA LYS A 627 -4.921 2.975 -5.604 1.00 0.00 C ATOM 866 C LYS A 627 -4.591 3.417 -4.183 1.00 0.00 C ATOM 867 O LYS A 627 -5.311 3.100 -3.236 1.00 0.00 O ATOM 868 CB LYS A 627 -5.998 3.869 -6.217 1.00 0.00 C ATOM 869 CG LYS A 627 -5.720 5.359 -6.083 1.00 0.00 C ATOM 870 CD LYS A 627 -6.967 6.185 -6.349 1.00 0.00 C ATOM 871 CE LYS A 627 -7.481 5.976 -7.765 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.594 6.910 -8.095 1.00 0.00 N ATOM 0 H LYS A 627 -6.328 1.446 -5.357 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.018 3.067 -6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.101 3.623 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.954 3.645 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.348 5.572 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.935 5.648 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.744 5.913 -5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.746 7.241 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.664 6.120 -8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.824 4.948 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -9.017 6.638 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.318 6.865 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.225 7.880 -8.161 1.00 0.00 H new ATOM 886 N LYS A 628 -3.488 4.137 -4.046 1.00 0.00 N ATOM 887 CA LYS A 628 -3.032 4.613 -2.742 1.00 0.00 C ATOM 888 C LYS A 628 -2.727 6.107 -2.769 1.00 0.00 C ATOM 889 O LYS A 628 -2.525 6.688 -3.831 1.00 0.00 O ATOM 890 CB LYS A 628 -1.801 3.836 -2.280 1.00 0.00 C ATOM 891 CG LYS A 628 -1.785 3.576 -0.782 1.00 0.00 C ATOM 892 CD LYS A 628 -0.409 3.829 -0.182 1.00 0.00 C ATOM 893 CE LYS A 628 0.273 2.530 0.219 1.00 0.00 C ATOM 894 NZ LYS A 628 -0.517 1.776 1.231 1.00 0.00 N ATOM 0 H LYS A 628 -2.887 4.407 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.842 4.444 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.761 2.883 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.904 4.391 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.519 4.217 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -2.083 2.546 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 628 0.212 4.359 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -0.505 4.475 0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.418 1.909 -0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 628 1.262 2.749 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 0.129 1.253 1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -1.083 2.441 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -1.149 1.106 0.749 1.00 0.00 H new ATOM 908 N ARG A 629 -2.712 6.724 -1.592 1.00 0.00 N ATOM 909 CA ARG A 629 -2.450 8.154 -1.485 1.00 0.00 C ATOM 910 C ARG A 629 -0.962 8.449 -1.679 1.00 0.00 C ATOM 911 O ARG A 629 -0.122 8.074 -0.861 1.00 0.00 O ATOM 912 CB ARG A 629 -2.936 8.668 -0.119 1.00 0.00 C ATOM 913 CG ARG A 629 -2.098 9.792 0.480 1.00 0.00 C ATOM 914 CD ARG A 629 -2.123 11.038 -0.391 1.00 0.00 C ATOM 915 NE ARG A 629 -1.818 12.244 0.376 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.688 12.851 1.179 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.922 12.379 1.313 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.323 13.935 1.852 1.00 0.00 N ATOM 0 H ARG A 629 -2.878 6.257 -0.701 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.996 8.674 -2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.963 9.017 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.952 7.833 0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.473 10.035 1.474 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.069 9.454 0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.401 10.930 -1.200 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.106 11.139 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.883 12.644 0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.208 11.546 0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.584 12.849 1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.376 14.302 1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.989 14.401 2.468 1.00 0.00 H new ATOM 932 N HIS A 630 -0.659 9.125 -2.785 1.00 0.00 N ATOM 933 CA HIS A 630 0.709 9.491 -3.133 1.00 0.00 C ATOM 934 C HIS A 630 1.186 10.674 -2.297 1.00 0.00 C ATOM 935 O HIS A 630 0.510 11.700 -2.216 1.00 0.00 O ATOM 936 CB HIS A 630 0.780 9.836 -4.624 1.00 0.00 C ATOM 937 CG HIS A 630 2.145 10.216 -5.108 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.761 9.597 -6.175 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.004 11.171 -4.681 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.939 10.154 -6.385 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.112 11.112 -5.492 1.00 0.00 N ATOM 0 H HIS A 630 -1.355 9.433 -3.464 1.00 0.00 H new ATOM 0 HA HIS A 630 1.363 8.644 -2.923 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.430 8.979 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.094 10.658 -4.827 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.368 8.828 -6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.848 11.852 -3.857 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.642 9.874 -7.156 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.746 15.951 -1.699 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.107 14.616 -1.256 1.00 0.00 C ATOM 1123 C GLY A 643 -2.342 14.080 -1.955 1.00 0.00 C ATOM 1124 O GLY A 643 -3.455 14.198 -1.444 1.00 0.00 O ATOM 0 HA2 GLY A 643 -0.271 13.940 -1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.281 14.629 -0.180 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.143 13.490 -3.129 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.243 12.930 -3.904 1.00 0.00 C ATOM 1130 C LEU A 644 -3.162 11.405 -3.927 1.00 0.00 C ATOM 1131 O LEU A 644 -2.475 10.810 -3.100 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.217 13.506 -5.319 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.650 14.972 -5.414 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.442 15.893 -5.334 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.429 15.220 -6.695 1.00 0.00 C ATOM 0 H LEU A 644 -1.227 13.387 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.188 13.202 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.207 13.412 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.868 12.906 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 644 -4.304 15.191 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.770 16.930 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.928 15.738 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.761 15.672 -6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.727 16.267 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.802 14.982 -7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -5.318 14.589 -6.708 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.874 10.766 -4.855 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.869 9.308 -4.937 1.00 0.00 C ATOM 1149 C ASP A 645 -3.222 8.805 -6.225 1.00 0.00 C ATOM 1150 O ASP A 645 -3.327 9.430 -7.279 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.294 8.762 -4.829 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.092 9.433 -3.728 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.518 9.682 -2.648 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.290 9.711 -3.948 1.00 0.00 O ATOM 0 H ASP A 645 -4.455 11.230 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.273 8.944 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.806 8.902 -5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.255 7.689 -4.642 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.560 7.656 -6.117 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.892 7.020 -7.247 1.00 0.00 C ATOM 1161 C ASP A 646 -2.328 5.562 -7.346 1.00 0.00 C ATOM 1162 O ASP A 646 -2.828 4.996 -6.374 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.373 7.099 -7.082 1.00 0.00 C ATOM 1164 CG ASP A 646 0.253 8.149 -7.978 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.427 7.874 -9.184 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.568 9.246 -7.474 1.00 0.00 O ATOM 0 H ASP A 646 -2.472 7.140 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.170 7.544 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.135 7.324 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.065 6.126 -7.306 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.143 4.950 -8.510 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.535 3.555 -8.688 1.00 0.00 C ATOM 1173 C ILE A 647 -1.342 2.619 -8.656 1.00 0.00 C ATOM 1174 O ILE A 647 -0.356 2.807 -9.367 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.330 3.311 -9.985 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.006 4.364 -11.051 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.811 3.302 -9.665 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.360 3.927 -12.460 1.00 0.00 C ATOM 0 H ILE A 647 -1.731 5.388 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.187 3.337 -7.842 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.042 2.344 -10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.544 5.283 -10.818 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.942 4.598 -11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.380 3.130 -10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.024 2.507 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.096 4.262 -9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.104 4.720 -13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.802 3.025 -12.712 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.429 3.721 -12.519 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.456 1.602 -7.814 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.408 0.609 -7.658 1.00 0.00 C ATOM 1192 C TRP A 648 -0.859 -0.754 -8.164 1.00 0.00 C ATOM 1193 O TRP A 648 -1.819 -1.327 -7.650 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.019 0.490 -6.188 1.00 0.00 C ATOM 1195 CG TRP A 648 0.517 1.756 -5.609 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.173 2.685 -4.888 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.859 2.232 -5.706 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.663 3.712 -4.526 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.917 3.458 -5.017 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.017 1.739 -6.308 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.092 4.195 -4.915 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.181 2.473 -6.208 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.211 3.688 -5.515 1.00 0.00 C ATOM 0 H TRP A 648 -2.273 1.444 -7.224 1.00 0.00 H new ATOM 0 HA TRP A 648 0.450 0.934 -8.247 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.891 0.178 -5.614 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.730 -0.295 -6.081 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.222 2.622 -4.639 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.394 4.531 -3.980 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.003 0.800 -6.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.120 5.134 -4.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.084 2.104 -6.672 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.139 4.238 -5.453 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.143 -1.285 -9.145 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.461 -2.598 -9.679 1.00 0.00 C ATOM 1216 C TYR A 649 0.370 -3.647 -8.959 1.00 0.00 C ATOM 1217 O TYR A 649 1.600 -3.637 -9.031 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.190 -2.673 -11.185 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.017 -4.091 -11.696 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -0.860 -5.109 -11.265 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.995 -4.414 -12.593 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -0.702 -6.406 -11.715 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.157 -5.711 -13.048 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.306 -6.701 -12.605 1.00 0.00 C ATOM 1225 OH TYR A 649 0.464 -7.990 -13.056 1.00 0.00 O ATOM 0 H TYR A 649 0.657 -0.829 -9.584 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.523 -2.783 -9.519 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -1.014 -2.200 -11.719 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.708 -2.100 -11.414 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -1.652 -4.882 -10.567 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.665 -3.641 -12.940 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.366 -7.185 -11.370 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.946 -5.946 -13.747 1.00 0.00 H new ATOM 0 HH TYR A 649 1.409 -8.153 -13.257 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.301 -4.552 -8.273 1.00 0.00 N ATOM 1236 CA CYS A 650 0.385 -5.610 -7.547 1.00 0.00 C ATOM 1237 C CYS A 650 0.075 -6.966 -8.165 1.00 0.00 C ATOM 1238 O CYS A 650 -1.034 -7.204 -8.634 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.011 -5.599 -6.069 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.168 -3.944 -5.353 1.00 0.00 S ATOM 0 H CYS A 650 -1.318 -4.578 -8.201 1.00 0.00 H new ATOM 0 HA CYS A 650 1.458 -5.430 -7.617 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -0.960 -6.123 -5.955 1.00 0.00 H new ATOM 0 HB3 CYS A 650 0.732 -6.159 -5.501 1.00 0.00 H new ATOM 0 HG CYS A 650 0.668 -3.817 -4.365 1.00 0.00 H new ATOM 1246 N HIS A 651 1.063 -7.850 -8.173 1.00 0.00 N ATOM 1247 CA HIS A 651 0.882 -9.179 -8.746 1.00 0.00 C ATOM 1248 C HIS A 651 0.888 -10.249 -7.660 1.00 0.00 C ATOM 1249 O HIS A 651 1.782 -10.288 -6.812 1.00 0.00 O ATOM 1250 CB HIS A 651 1.973 -9.464 -9.779 1.00 0.00 C ATOM 1251 CG HIS A 651 1.850 -10.803 -10.440 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.212 -10.996 -11.649 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.316 -12.015 -10.067 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.299 -12.271 -11.994 1.00 0.00 C ATOM 1255 NE2 HIS A 651 1.963 -12.909 -11.048 1.00 0.00 N ATOM 0 H HIS A 651 1.993 -7.674 -7.792 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.088 -9.206 -9.242 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.946 -8.688 -10.544 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.946 -9.398 -9.292 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.865 -12.239 -9.164 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.897 -12.713 -12.894 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.179 -13.906 -11.046 1.00 0.00 H new ATOM 1264 N THR A 652 -0.123 -11.113 -7.699 1.00 0.00 N ATOM 1265 CA THR A 652 -0.262 -12.196 -6.734 1.00 0.00 C ATOM 1266 C THR A 652 -0.266 -13.554 -7.429 1.00 0.00 C ATOM 1267 O THR A 652 -0.439 -14.585 -6.786 1.00 0.00 O ATOM 1268 CB THR A 652 -1.559 -12.048 -5.915 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.663 -11.804 -6.792 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.447 -10.906 -4.913 1.00 0.00 C ATOM 0 H THR A 652 -0.865 -11.081 -8.398 1.00 0.00 H new ATOM 0 HA THR A 652 0.595 -12.138 -6.063 1.00 0.00 H new ATOM 0 HB THR A 652 -1.721 -12.976 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.128 -12.647 -6.975 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.376 -10.824 -4.349 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.623 -11.103 -4.228 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.262 -9.972 -5.444 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.068 -13.549 -8.746 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.042 -14.791 -9.494 1.00 0.00 C ATOM 1280 C GLY A 653 1.308 -15.475 -9.405 1.00 0.00 C ATOM 1281 O GLY A 653 2.343 -14.810 -9.330 1.00 0.00 O ATOM 0 H GLY A 653 0.074 -12.708 -9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.814 -15.460 -9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.280 -14.591 -10.539 1.00 0.00 H new ATOM 1285 N THR A 654 1.304 -16.802 -9.405 1.00 0.00 N ATOM 1286 CA THR A 654 2.541 -17.568 -9.314 1.00 0.00 C ATOM 1287 C THR A 654 3.303 -17.572 -10.640 1.00 0.00 C ATOM 1288 O THR A 654 4.484 -17.918 -10.683 1.00 0.00 O ATOM 1289 CB THR A 654 2.267 -19.022 -8.886 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.506 -19.041 -7.673 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.569 -19.785 -8.684 1.00 0.00 C ATOM 0 H THR A 654 0.459 -17.370 -9.467 1.00 0.00 H new ATOM 0 HA THR A 654 3.154 -17.079 -8.557 1.00 0.00 H new ATOM 0 HB THR A 654 1.700 -19.508 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.335 -19.969 -7.409 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.348 -20.809 -8.382 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.133 -19.796 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.160 -19.298 -7.908 1.00 0.00 H new ATOM 1299 N ASN A 655 2.626 -17.192 -11.720 1.00 0.00 N ATOM 1300 CA ASN A 655 3.250 -17.161 -13.040 1.00 0.00 C ATOM 1301 C ASN A 655 3.996 -15.846 -13.285 1.00 0.00 C ATOM 1302 O ASN A 655 4.542 -15.634 -14.365 1.00 0.00 O ATOM 1303 CB ASN A 655 2.201 -17.388 -14.129 1.00 0.00 C ATOM 1304 CG ASN A 655 2.035 -18.859 -14.460 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.868 -19.686 -14.088 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.957 -19.196 -15.157 1.00 0.00 N ATOM 0 H ASN A 655 1.648 -16.902 -11.708 1.00 0.00 H new ATOM 0 HA ASN A 655 3.983 -17.967 -13.077 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.245 -16.980 -13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.489 -16.844 -15.029 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.794 -20.172 -15.404 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.291 -18.479 -15.446 1.00 0.00 H new ATOM 1313 N VAL A 656 4.022 -14.977 -12.269 1.00 0.00 N ATOM 1314 CA VAL A 656 4.709 -13.680 -12.352 1.00 0.00 C ATOM 1315 C VAL A 656 4.299 -12.884 -13.595 1.00 0.00 C ATOM 1316 O VAL A 656 4.335 -13.384 -14.717 1.00 0.00 O ATOM 1317 CB VAL A 656 6.261 -13.821 -12.295 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.721 -15.225 -12.662 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.949 -12.789 -13.183 1.00 0.00 C ATOM 0 H VAL A 656 3.571 -15.149 -11.371 1.00 0.00 H new ATOM 0 HA VAL A 656 4.390 -13.124 -11.471 1.00 0.00 H new ATOM 0 HB VAL A 656 6.552 -13.634 -11.261 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.808 -15.277 -12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.289 -15.943 -11.965 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.395 -15.461 -13.675 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.030 -12.916 -13.119 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.628 -12.926 -14.216 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.682 -11.786 -12.850 1.00 0.00 H new ATOM 1329 N SER A 657 3.924 -11.628 -13.371 1.00 0.00 N ATOM 1330 CA SER A 657 3.520 -10.736 -14.453 1.00 0.00 C ATOM 1331 C SER A 657 4.676 -9.816 -14.841 1.00 0.00 C ATOM 1332 O SER A 657 5.662 -9.712 -14.112 1.00 0.00 O ATOM 1333 CB SER A 657 2.311 -9.897 -14.036 1.00 0.00 C ATOM 1334 OG SER A 657 2.551 -9.234 -12.808 1.00 0.00 O ATOM 0 H SER A 657 3.892 -11.203 -12.444 1.00 0.00 H new ATOM 0 HA SER A 657 3.245 -11.347 -15.313 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.088 -9.164 -14.811 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.434 -10.538 -13.942 1.00 0.00 H new ATOM 0 HG SER A 657 1.783 -9.360 -12.213 1.00 0.00 H new ATOM 1340 N TYR A 658 4.555 -9.144 -15.983 1.00 0.00 N ATOM 1341 CA TYR A 658 5.603 -8.232 -16.434 1.00 0.00 C ATOM 1342 C TYR A 658 5.016 -6.873 -16.796 1.00 0.00 C ATOM 1343 O TYR A 658 4.164 -6.768 -17.674 1.00 0.00 O ATOM 1344 CB TYR A 658 6.348 -8.819 -17.635 1.00 0.00 C ATOM 1345 CG TYR A 658 6.713 -10.276 -17.468 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.750 -11.271 -17.587 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.020 -10.657 -17.191 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.080 -12.604 -17.436 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.358 -11.989 -17.038 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.384 -12.958 -17.161 1.00 0.00 C ATOM 1351 OH TYR A 658 7.717 -14.284 -17.009 1.00 0.00 O ATOM 0 H TYR A 658 3.751 -9.212 -16.607 1.00 0.00 H new ATOM 0 HA TYR A 658 6.310 -8.099 -15.615 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.729 -8.708 -18.525 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.257 -8.243 -17.805 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.727 -10.998 -17.801 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.785 -9.900 -17.094 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.320 -13.365 -17.533 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.379 -12.269 -16.823 1.00 0.00 H new ATOM 0 HH TYR A 658 8.676 -14.361 -16.820 1.00 0.00 H new ATOM 1361 N LEU A 659 5.475 -5.834 -16.108 1.00 0.00 N ATOM 1362 CA LEU A 659 4.988 -4.480 -16.349 1.00 0.00 C ATOM 1363 C LEU A 659 5.941 -3.702 -17.249 1.00 0.00 C ATOM 1364 O LEU A 659 6.987 -3.230 -16.802 1.00 0.00 O ATOM 1365 CB LEU A 659 4.813 -3.750 -15.015 1.00 0.00 C ATOM 1366 CG LEU A 659 4.241 -2.323 -15.085 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.467 -2.092 -16.370 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.345 -2.048 -13.888 1.00 0.00 C ATOM 0 H LEU A 659 6.184 -5.903 -15.378 1.00 0.00 H new ATOM 0 HA LEU A 659 4.026 -4.547 -16.857 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.159 -4.349 -14.381 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.783 -3.705 -14.520 1.00 0.00 H new ATOM 0 HG LEU A 659 5.085 -1.634 -15.069 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.079 -1.074 -16.383 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.128 -2.239 -17.224 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.638 -2.797 -16.427 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.950 -1.034 -13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.519 -2.760 -13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.923 -2.153 -12.970 1.00 0.00 H new ATOM 1380 N ASN A 660 5.570 -3.572 -18.519 1.00 0.00 N ATOM 1381 CA ASN A 660 6.387 -2.851 -19.489 1.00 0.00 C ATOM 1382 C ASN A 660 7.758 -3.506 -19.641 1.00 0.00 C ATOM 1383 O ASN A 660 7.990 -4.263 -20.585 1.00 0.00 O ATOM 1384 CB ASN A 660 6.540 -1.385 -19.072 1.00 0.00 C ATOM 1385 CG ASN A 660 7.395 -0.592 -20.042 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.623 -0.667 -20.010 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.747 0.172 -20.913 1.00 0.00 N ATOM 0 H ASN A 660 4.706 -3.958 -18.901 1.00 0.00 H new ATOM 0 HA ASN A 660 5.883 -2.890 -20.454 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.554 -0.926 -19.002 1.00 0.00 H new ATOM 0 HB3 ASN A 660 6.985 -1.338 -18.078 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.269 0.727 -21.591 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.728 0.204 -20.904 1.00 0.00 H new ATOM 1394 N ASN A 661 8.665 -3.211 -18.715 1.00 0.00 N ATOM 1395 CA ASN A 661 10.009 -3.773 -18.759 1.00 0.00 C ATOM 1396 C ASN A 661 10.475 -4.232 -17.376 1.00 0.00 C ATOM 1397 O ASN A 661 11.627 -4.634 -17.209 1.00 0.00 O ATOM 1398 CB ASN A 661 10.991 -2.744 -19.320 1.00 0.00 C ATOM 1399 CG ASN A 661 11.003 -1.458 -18.516 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.937 -1.481 -17.287 1.00 0.00 O ATOM 1401 ND2 ASN A 661 11.087 -0.328 -19.207 1.00 0.00 N ATOM 0 H ASN A 661 8.493 -2.587 -17.927 1.00 0.00 H new ATOM 0 HA ASN A 661 9.981 -4.646 -19.412 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.994 -3.171 -19.332 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.728 -2.521 -20.354 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.099 0.568 -18.720 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.140 -0.356 -20.225 1.00 0.00 H new ATOM 1408 N ASN A 662 9.586 -4.172 -16.385 1.00 0.00 N ATOM 1409 CA ASN A 662 9.935 -4.585 -15.031 1.00 0.00 C ATOM 1410 C ASN A 662 9.269 -5.912 -14.676 1.00 0.00 C ATOM 1411 O ASN A 662 8.110 -6.148 -15.017 1.00 0.00 O ATOM 1412 CB ASN A 662 9.528 -3.502 -14.030 1.00 0.00 C ATOM 1413 CG ASN A 662 10.706 -2.960 -13.241 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.793 -1.761 -12.981 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.622 -3.843 -12.857 1.00 0.00 N ATOM 0 H ASN A 662 8.627 -3.844 -16.495 1.00 0.00 H new ATOM 0 HA ASN A 662 11.015 -4.725 -14.983 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.046 -2.683 -14.563 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.790 -3.910 -13.339 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.436 -3.535 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.511 -4.829 -13.094 1.00 0.00 H new ATOM 1422 N ARG A 663 10.011 -6.777 -13.988 1.00 0.00 N ATOM 1423 CA ARG A 663 9.496 -8.081 -13.586 1.00 0.00 C ATOM 1424 C ARG A 663 8.551 -7.947 -12.398 1.00 0.00 C ATOM 1425 O ARG A 663 8.786 -7.147 -11.493 1.00 0.00 O ATOM 1426 CB ARG A 663 10.650 -9.021 -13.231 1.00 0.00 C ATOM 1427 CG ARG A 663 10.199 -10.426 -12.859 1.00 0.00 C ATOM 1428 CD ARG A 663 11.012 -11.485 -13.585 1.00 0.00 C ATOM 1429 NE ARG A 663 12.449 -11.296 -13.402 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.374 -12.110 -13.905 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.018 -13.170 -14.620 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.660 -11.865 -13.692 1.00 0.00 N ATOM 0 H ARG A 663 10.972 -6.597 -13.698 1.00 0.00 H new ATOM 0 HA ARG A 663 8.941 -8.500 -14.425 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.333 -9.080 -14.078 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.211 -8.596 -12.398 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.296 -10.567 -11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.143 -10.546 -13.103 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.727 -12.472 -13.221 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.776 -11.457 -14.649 1.00 0.00 H new ATOM 0 HE ARG A 663 12.762 -10.493 -12.857 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.031 -13.365 -14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.732 -13.790 -15.003 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.940 -11.053 -13.143 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.369 -12.489 -14.078 1.00 0.00 H new ATOM 1446 N MET A 664 7.478 -8.733 -12.404 1.00 0.00 N ATOM 1447 CA MET A 664 6.501 -8.694 -11.325 1.00 0.00 C ATOM 1448 C MET A 664 6.307 -10.079 -10.721 1.00 0.00 C ATOM 1449 O MET A 664 5.545 -10.894 -11.241 1.00 0.00 O ATOM 1450 CB MET A 664 5.160 -8.159 -11.833 1.00 0.00 C ATOM 1451 CG MET A 664 5.290 -7.008 -12.819 1.00 0.00 C ATOM 1452 SD MET A 664 5.566 -5.424 -12.004 1.00 0.00 S ATOM 1453 CE MET A 664 4.078 -5.289 -11.018 1.00 0.00 C ATOM 0 H MET A 664 7.265 -9.403 -13.143 1.00 0.00 H new ATOM 0 HA MET A 664 6.881 -8.025 -10.553 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.612 -8.972 -12.309 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.565 -7.830 -10.981 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.116 -7.210 -13.501 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.385 -6.948 -13.424 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.548 -4.374 -11.283 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.436 -6.149 -11.209 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.343 -5.262 -9.961 1.00 0.00 H new ATOM 1463 N ILE A 665 6.994 -10.336 -9.615 1.00 0.00 N ATOM 1464 CA ILE A 665 6.892 -11.621 -8.936 1.00 0.00 C ATOM 1465 C ILE A 665 5.738 -11.611 -7.943 1.00 0.00 C ATOM 1466 O ILE A 665 5.368 -10.560 -7.423 1.00 0.00 O ATOM 1467 CB ILE A 665 8.197 -11.969 -8.192 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.464 -10.956 -7.076 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.363 -12.009 -9.167 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.638 -11.320 -6.195 1.00 0.00 C ATOM 0 H ILE A 665 7.627 -9.672 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 665 6.711 -12.378 -9.699 1.00 0.00 H new ATOM 0 HB ILE A 665 8.088 -12.955 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.644 -9.977 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.571 -10.866 -6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.279 -12.256 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.174 -12.765 -9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.473 -11.035 -9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.767 -10.557 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.452 -12.284 -5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.542 -11.382 -6.801 1.00 0.00 H new ATOM 1482 N GLN A 666 5.170 -12.781 -7.681 1.00 0.00 N ATOM 1483 CA GLN A 666 4.055 -12.888 -6.748 1.00 0.00 C ATOM 1484 C GLN A 666 4.361 -12.154 -5.446 1.00 0.00 C ATOM 1485 O GLN A 666 5.235 -12.562 -4.680 1.00 0.00 O ATOM 1486 CB GLN A 666 3.736 -14.353 -6.457 1.00 0.00 C ATOM 1487 CG GLN A 666 2.598 -14.527 -5.468 1.00 0.00 C ATOM 1488 CD GLN A 666 2.166 -15.969 -5.317 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.773 -16.738 -4.571 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.111 -16.342 -6.027 1.00 0.00 N ATOM 0 H GLN A 666 5.461 -13.665 -8.099 1.00 0.00 H new ATOM 0 HA GLN A 666 3.185 -12.423 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.479 -14.855 -7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.628 -14.843 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.906 -14.141 -4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.746 -13.930 -5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.640 -15.669 -6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.770 -17.302 -5.968 1.00 0.00 H new ATOM 1499 N GLY A 667 3.638 -11.067 -5.207 1.00 0.00 N ATOM 1500 CA GLY A 667 3.845 -10.288 -4.002 1.00 0.00 C ATOM 1501 C GLY A 667 4.610 -9.008 -4.270 1.00 0.00 C ATOM 1502 O GLY A 667 5.365 -8.539 -3.419 1.00 0.00 O ATOM 0 H GLY A 667 2.911 -10.711 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.879 -10.046 -3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.389 -10.888 -3.273 1.00 0.00 H new ATOM 1506 N THR A 668 4.412 -8.439 -5.456 1.00 0.00 N ATOM 1507 CA THR A 668 5.091 -7.201 -5.829 1.00 0.00 C ATOM 1508 C THR A 668 4.090 -6.101 -6.157 1.00 0.00 C ATOM 1509 O THR A 668 2.916 -6.370 -6.400 1.00 0.00 O ATOM 1510 CB THR A 668 6.029 -7.398 -7.038 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.405 -8.217 -8.039 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.339 -8.035 -6.604 1.00 0.00 C ATOM 0 H THR A 668 3.790 -8.813 -6.173 1.00 0.00 H new ATOM 0 HA THR A 668 5.688 -6.907 -4.966 1.00 0.00 H new ATOM 0 HB THR A 668 6.235 -6.415 -7.462 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.709 -9.143 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.986 -8.165 -7.472 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.833 -7.391 -5.876 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.139 -9.006 -6.152 1.00 0.00 H new ATOM 1520 N LYS A 669 4.567 -4.861 -6.156 1.00 0.00 N ATOM 1521 CA LYS A 669 3.722 -3.710 -6.451 1.00 0.00 C ATOM 1522 C LYS A 669 4.420 -2.776 -7.439 1.00 0.00 C ATOM 1523 O LYS A 669 5.646 -2.677 -7.443 1.00 0.00 O ATOM 1524 CB LYS A 669 3.390 -2.962 -5.158 1.00 0.00 C ATOM 1525 CG LYS A 669 2.549 -1.717 -5.368 1.00 0.00 C ATOM 1526 CD LYS A 669 2.002 -1.187 -4.051 1.00 0.00 C ATOM 1527 CE LYS A 669 2.871 -0.070 -3.495 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.715 -0.537 -2.358 1.00 0.00 N ATOM 0 H LYS A 669 5.539 -4.627 -5.953 1.00 0.00 H new ATOM 0 HA LYS A 669 2.795 -4.061 -6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.861 -3.637 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.320 -2.682 -4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.151 -0.947 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.723 -1.944 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.987 -0.820 -4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.945 -1.999 -3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.511 0.320 -4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.237 0.752 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.293 0.253 -2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.104 -0.886 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.338 -1.305 -2.681 1.00 0.00 H new ATOM 1542 N PHE A 670 3.645 -2.104 -8.287 1.00 0.00 N ATOM 1543 CA PHE A 670 4.221 -1.199 -9.280 1.00 0.00 C ATOM 1544 C PHE A 670 3.303 -0.012 -9.581 1.00 0.00 C ATOM 1545 O PHE A 670 2.081 -0.150 -9.602 1.00 0.00 O ATOM 1546 CB PHE A 670 4.518 -1.961 -10.573 1.00 0.00 C ATOM 1547 CG PHE A 670 5.690 -1.433 -11.360 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.445 -0.358 -10.910 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.024 -2.016 -12.566 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.506 0.118 -11.652 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.085 -1.546 -13.312 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.826 -0.476 -12.854 1.00 0.00 C ATOM 0 H PHE A 670 2.627 -2.167 -8.308 1.00 0.00 H new ATOM 0 HA PHE A 670 5.146 -0.804 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.704 -3.007 -10.328 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.631 -1.935 -11.206 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.199 0.111 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.446 -2.852 -12.931 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.085 0.955 -11.292 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.335 -2.015 -14.252 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.656 -0.104 -13.437 1.00 0.00 H new ATOM 1562 N LEU A 671 3.906 1.150 -9.829 1.00 0.00 N ATOM 1563 CA LEU A 671 3.154 2.360 -10.144 1.00 0.00 C ATOM 1564 C LEU A 671 2.494 2.240 -11.513 1.00 0.00 C ATOM 1565 O LEU A 671 3.131 1.828 -12.483 1.00 0.00 O ATOM 1566 CB LEU A 671 4.089 3.580 -10.146 1.00 0.00 C ATOM 1567 CG LEU A 671 3.577 4.844 -9.429 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.070 4.813 -9.229 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.279 5.018 -8.096 1.00 0.00 C ATOM 0 H LEU A 671 4.918 1.277 -9.817 1.00 0.00 H new ATOM 0 HA LEU A 671 2.384 2.487 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.033 3.286 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.306 3.841 -11.182 1.00 0.00 H new ATOM 0 HG LEU A 671 3.807 5.696 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.752 5.723 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.576 4.747 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.801 3.946 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.906 5.915 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.084 4.150 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.352 5.114 -8.260 1.00 0.00 H new ATOM 1581 N LEU A 672 1.220 2.606 -11.592 1.00 0.00 N ATOM 1582 CA LEU A 672 0.492 2.539 -12.852 1.00 0.00 C ATOM 1583 C LEU A 672 0.216 3.934 -13.410 1.00 0.00 C ATOM 1584 O LEU A 672 -0.665 4.647 -12.933 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.822 1.772 -12.676 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.696 0.248 -12.525 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.879 -0.444 -13.177 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.608 -0.269 -13.125 1.00 0.00 C ATOM 0 H LEU A 672 0.673 2.950 -10.803 1.00 0.00 H new ATOM 0 HA LEU A 672 1.119 2.006 -13.567 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.333 2.163 -11.797 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.460 1.981 -13.535 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.688 0.020 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.777 -1.523 -13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.802 -0.114 -12.700 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.909 -0.192 -14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.663 -1.350 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.642 -0.024 -14.187 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.452 0.198 -12.618 1.00 0.00 H new ATOM 1600 N GLN A 673 0.975 4.299 -14.436 1.00 0.00 N ATOM 1601 CA GLN A 673 0.832 5.593 -15.098 1.00 0.00 C ATOM 1602 C GLN A 673 -0.149 5.468 -16.262 1.00 0.00 C ATOM 1603 O GLN A 673 -0.122 4.475 -16.990 1.00 0.00 O ATOM 1604 CB GLN A 673 2.196 6.065 -15.618 1.00 0.00 C ATOM 1605 CG GLN A 673 3.353 5.759 -14.678 1.00 0.00 C ATOM 1606 CD GLN A 673 4.687 5.698 -15.395 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.772 5.954 -16.596 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.738 5.357 -14.660 1.00 0.00 N ATOM 0 H GLN A 673 1.706 3.709 -14.833 1.00 0.00 H new ATOM 0 HA GLN A 673 0.451 6.322 -14.383 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.389 5.594 -16.582 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.156 7.140 -15.791 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.397 6.523 -13.901 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.169 4.807 -14.179 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.622 5.153 -13.667 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.662 5.299 -15.088 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.012 6.469 -16.438 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.994 6.455 -17.524 1.00 0.00 C ATOM 1619 C ASP A 674 -1.367 5.931 -18.811 1.00 0.00 C ATOM 1620 O ASP A 674 -0.478 6.559 -19.385 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.564 7.859 -17.745 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.587 7.902 -18.864 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.105 6.828 -19.239 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.871 9.010 -19.367 1.00 0.00 O ATOM 0 H ASP A 674 -1.052 7.298 -15.845 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.808 5.787 -17.241 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.025 8.210 -16.822 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.750 8.546 -17.975 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.818 4.758 -19.238 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.272 4.143 -20.429 1.00 0.00 C ATOM 1631 C GLY A 675 -0.235 3.105 -20.065 1.00 0.00 C ATOM 1632 O GLY A 675 0.784 2.960 -20.741 1.00 0.00 O ATOM 0 H GLY A 675 -2.554 4.222 -18.778 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.073 3.679 -21.005 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.823 4.906 -21.065 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.498 2.393 -18.973 1.00 0.00 N ATOM 1637 CA ASP A 676 0.414 1.365 -18.482 1.00 0.00 C ATOM 1638 C ASP A 676 0.036 -0.008 -19.016 1.00 0.00 C ATOM 1639 O ASP A 676 -1.034 -0.532 -18.708 1.00 0.00 O ATOM 1640 CB ASP A 676 0.412 1.348 -16.951 1.00 0.00 C ATOM 1641 CG ASP A 676 1.741 1.784 -16.368 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.264 2.833 -16.798 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.262 1.075 -15.481 1.00 0.00 O ATOM 0 H ASP A 676 -1.340 2.510 -18.409 1.00 0.00 H new ATOM 0 HA ASP A 676 1.415 1.605 -18.840 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.376 2.005 -16.584 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.177 0.343 -16.602 1.00 0.00 H new ATOM 1648 N GLU A 677 0.921 -0.595 -19.808 1.00 0.00 N ATOM 1649 CA GLU A 677 0.672 -1.913 -20.368 1.00 0.00 C ATOM 1650 C GLU A 677 1.338 -2.983 -19.509 1.00 0.00 C ATOM 1651 O GLU A 677 2.563 -3.099 -19.486 1.00 0.00 O ATOM 1652 CB GLU A 677 1.191 -1.993 -21.804 1.00 0.00 C ATOM 1653 CG GLU A 677 0.726 -0.844 -22.685 1.00 0.00 C ATOM 1654 CD GLU A 677 1.839 0.134 -23.003 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.732 0.316 -22.149 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.817 0.719 -24.106 1.00 0.00 O ATOM 0 H GLU A 677 1.814 -0.181 -20.076 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.404 -2.087 -20.379 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.281 -2.009 -21.787 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.865 -2.934 -22.247 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.323 -1.244 -23.615 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.086 -0.315 -22.187 1.00 0.00 H new ATOM 1663 N ILE A 678 0.524 -3.752 -18.794 1.00 0.00 N ATOM 1664 CA ILE A 678 1.037 -4.799 -17.921 1.00 0.00 C ATOM 1665 C ILE A 678 0.810 -6.185 -18.507 1.00 0.00 C ATOM 1666 O ILE A 678 -0.304 -6.538 -18.889 1.00 0.00 O ATOM 1667 CB ILE A 678 0.380 -4.734 -16.526 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.130 -4.964 -16.632 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.673 -3.395 -15.864 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.852 -4.879 -15.305 1.00 0.00 C ATOM 0 H ILE A 678 -0.493 -3.669 -18.802 1.00 0.00 H new ATOM 0 HA ILE A 678 2.109 -4.626 -17.828 1.00 0.00 H new ATOM 0 HB ILE A 678 0.803 -5.525 -15.907 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.554 -4.227 -17.314 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.309 -5.945 -17.071 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.203 -3.365 -14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.750 -3.271 -15.755 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.276 -2.589 -16.481 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.917 -5.052 -15.459 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.456 -5.634 -14.626 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.704 -3.889 -14.873 1.00 0.00 H new ATOM 1682 N LYS A 679 1.875 -6.976 -18.548 1.00 0.00 N ATOM 1683 CA LYS A 679 1.800 -8.340 -19.054 1.00 0.00 C ATOM 1684 C LYS A 679 1.460 -9.279 -17.911 1.00 0.00 C ATOM 1685 O LYS A 679 2.218 -9.410 -16.954 1.00 0.00 O ATOM 1686 CB LYS A 679 3.124 -8.750 -19.701 1.00 0.00 C ATOM 1687 CG LYS A 679 3.596 -7.793 -20.783 1.00 0.00 C ATOM 1688 CD LYS A 679 4.391 -8.516 -21.860 1.00 0.00 C ATOM 1689 CE LYS A 679 4.499 -7.683 -23.127 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.398 -6.511 -22.946 1.00 0.00 N ATOM 0 H LYS A 679 2.804 -6.694 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 679 1.022 -8.396 -19.815 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.890 -8.818 -18.929 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.015 -9.746 -20.131 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.735 -7.300 -21.234 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.213 -7.013 -20.336 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.390 -8.743 -21.486 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.913 -9.468 -22.089 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.873 -8.305 -23.940 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.507 -7.338 -23.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.445 -5.969 -23.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.028 -5.903 -22.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.351 -6.841 -22.691 1.00 0.00 H new ATOM 1704 N ILE A 680 0.301 -9.905 -18.004 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.161 -10.807 -16.965 1.00 0.00 C ATOM 1706 C ILE A 680 0.506 -12.179 -17.066 1.00 0.00 C ATOM 1707 O ILE A 680 0.787 -12.814 -16.049 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.704 -10.933 -17.018 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.330 -10.273 -15.784 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.154 -12.383 -17.139 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.820 -10.512 -15.652 1.00 0.00 C ATOM 0 H ILE A 680 -0.340 -9.805 -18.791 1.00 0.00 H new ATOM 0 HA ILE A 680 0.124 -10.385 -16.001 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.048 -10.415 -17.913 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.831 -10.648 -14.891 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.146 -9.199 -15.825 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.243 -12.424 -17.173 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.746 -12.816 -18.052 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.796 -12.948 -16.278 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.190 -10.014 -14.756 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.332 -10.111 -16.527 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.012 -11.582 -15.578 1.00 0.00 H new ATOM 1723 N ILE A 681 0.761 -12.634 -18.289 1.00 0.00 N ATOM 1724 CA ILE A 681 1.396 -13.936 -18.493 1.00 0.00 C ATOM 1725 C ILE A 681 2.133 -14.002 -19.830 1.00 0.00 C ATOM 1726 O ILE A 681 1.583 -13.651 -20.871 1.00 0.00 O ATOM 1727 CB ILE A 681 0.360 -15.084 -18.425 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.185 -15.224 -17.001 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.976 -16.400 -18.889 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.170 -16.362 -16.837 1.00 0.00 C ATOM 0 H ILE A 681 0.541 -12.128 -19.147 1.00 0.00 H new ATOM 0 HA ILE A 681 2.120 -14.059 -17.687 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.465 -14.840 -19.094 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.649 -15.375 -16.315 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.670 -14.291 -16.713 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.229 -17.192 -18.832 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.319 -16.298 -19.919 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.821 -16.652 -18.248 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.513 -16.400 -15.803 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.023 -16.203 -17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.684 -17.304 -17.093 1.00 0.00 H new ATOM 1742 N TRP A 682 3.377 -14.473 -19.789 1.00 0.00 N ATOM 1743 CA TRP A 682 4.184 -14.606 -20.997 1.00 0.00 C ATOM 1744 C TRP A 682 4.926 -15.942 -21.013 1.00 0.00 C ATOM 1745 O TRP A 682 5.690 -16.247 -20.096 1.00 0.00 O ATOM 1746 CB TRP A 682 5.185 -13.450 -21.108 1.00 0.00 C ATOM 1747 CG TRP A 682 6.204 -13.649 -22.191 1.00 0.00 C ATOM 1748 CD1 TRP A 682 6.066 -14.417 -23.311 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.517 -13.077 -22.255 1.00 0.00 C ATOM 1750 NE1 TRP A 682 7.212 -14.363 -24.066 1.00 0.00 N ATOM 1751 CE2 TRP A 682 8.117 -13.545 -23.440 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.242 -12.216 -21.426 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.408 -13.180 -23.814 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.523 -11.855 -21.800 1.00 0.00 C ATOM 1755 CH2 TRP A 682 10.094 -12.335 -22.985 1.00 0.00 C ATOM 0 H TRP A 682 3.847 -14.768 -18.933 1.00 0.00 H new ATOM 0 HA TRP A 682 3.511 -14.573 -21.854 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.641 -12.524 -21.296 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.698 -13.330 -20.154 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.184 -14.985 -23.566 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.365 -14.852 -24.948 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.810 -11.840 -20.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.852 -13.551 -24.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.093 -11.191 -21.167 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.096 -12.032 -23.250 1.00 0.00 H new ATOM 1766 N ASP A 683 4.713 -16.728 -22.065 1.00 0.00 N ATOM 1767 CA ASP A 683 5.381 -18.019 -22.199 1.00 0.00 C ATOM 1768 C ASP A 683 6.198 -18.067 -23.487 1.00 0.00 C ATOM 1769 O ASP A 683 5.651 -17.971 -24.586 1.00 0.00 O ATOM 1770 CB ASP A 683 4.356 -19.155 -22.183 1.00 0.00 C ATOM 1771 CG ASP A 683 4.694 -20.224 -21.163 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.873 -20.309 -20.759 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.780 -20.980 -20.768 1.00 0.00 O ATOM 0 H ASP A 683 4.085 -16.495 -22.834 1.00 0.00 H new ATOM 0 HA ASP A 683 6.056 -18.145 -21.353 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.369 -18.747 -21.964 1.00 0.00 H new ATOM 0 HB3 ASP A 683 4.302 -19.606 -23.174 1.00 0.00 H new ATOM 1778 N LYS A 684 7.512 -18.207 -23.343 1.00 0.00 N ATOM 1779 CA LYS A 684 8.411 -18.259 -24.490 1.00 0.00 C ATOM 1780 C LYS A 684 8.196 -19.521 -25.324 1.00 0.00 C ATOM 1781 O LYS A 684 8.121 -19.458 -26.550 1.00 0.00 O ATOM 1782 CB LYS A 684 9.865 -18.183 -24.023 1.00 0.00 C ATOM 1783 CG LYS A 684 10.361 -16.760 -23.816 1.00 0.00 C ATOM 1784 CD LYS A 684 11.875 -16.671 -23.940 1.00 0.00 C ATOM 1785 CE LYS A 684 12.290 -15.930 -25.202 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.476 -16.555 -25.849 1.00 0.00 N ATOM 0 H LYS A 684 7.979 -18.287 -22.440 1.00 0.00 H new ATOM 0 HA LYS A 684 8.186 -17.401 -25.123 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.968 -18.735 -23.089 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.501 -18.678 -24.757 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.896 -16.102 -24.550 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.055 -16.407 -22.831 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.283 -16.161 -23.067 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.300 -17.675 -23.950 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.458 -15.917 -25.906 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.516 -14.892 -24.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.726 -16.020 -26.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.278 -16.545 -25.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.253 -17.537 -26.107 1.00 0.00 H new ATOM 1800 N ASN A 685 8.111 -20.665 -24.652 1.00 0.00 N ATOM 1801 CA ASN A 685 7.920 -21.940 -25.339 1.00 0.00 C ATOM 1802 C ASN A 685 6.456 -22.163 -25.706 1.00 0.00 C ATOM 1803 O ASN A 685 6.148 -22.662 -26.788 1.00 0.00 O ATOM 1804 CB ASN A 685 8.418 -23.094 -24.464 1.00 0.00 C ATOM 1805 CG ASN A 685 7.627 -23.231 -23.178 1.00 0.00 C ATOM 1806 OD1 ASN A 685 6.436 -23.809 -23.274 1.00 0.00 O flip ATOM 1807 ND2 ASN A 685 8.082 -22.824 -22.109 1.00 0.00 N flip ATOM 0 H ASN A 685 8.171 -20.737 -23.636 1.00 0.00 H new ATOM 0 HA ASN A 685 8.500 -21.909 -26.261 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.355 -24.026 -25.026 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.470 -22.937 -24.225 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.003 -22.386 -22.080 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.539 -22.925 -21.252 1.00 0.00 H new ATOM 1814 N ASN A 686 5.560 -21.793 -24.800 1.00 0.00 N ATOM 1815 CA ASN A 686 4.129 -21.959 -25.033 1.00 0.00 C ATOM 1816 C ASN A 686 3.563 -20.803 -25.856 1.00 0.00 C ATOM 1817 O ASN A 686 2.440 -20.880 -26.355 1.00 0.00 O ATOM 1818 CB ASN A 686 3.386 -22.064 -23.700 1.00 0.00 C ATOM 1819 CG ASN A 686 2.527 -23.310 -23.613 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.006 -24.425 -23.817 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.247 -23.125 -23.310 1.00 0.00 N ATOM 0 H ASN A 686 5.797 -21.377 -23.899 1.00 0.00 H new ATOM 0 HA ASN A 686 3.986 -22.880 -25.598 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.108 -22.067 -22.884 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.758 -21.183 -23.567 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.619 -23.926 -23.239 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.892 -22.182 -23.149 1.00 0.00 H new ATOM 1828 N LYS A 687 4.339 -19.730 -25.991 1.00 0.00 N ATOM 1829 CA LYS A 687 3.901 -18.564 -26.750 1.00 0.00 C ATOM 1830 C LYS A 687 2.646 -17.954 -26.138 1.00 0.00 C ATOM 1831 O LYS A 687 1.959 -17.158 -26.778 1.00 0.00 O ATOM 1832 CB LYS A 687 3.643 -18.941 -28.210 1.00 0.00 C ATOM 1833 CG LYS A 687 4.911 -19.243 -28.993 1.00 0.00 C ATOM 1834 CD LYS A 687 5.306 -20.705 -28.872 1.00 0.00 C ATOM 1835 CE LYS A 687 4.780 -21.522 -30.042 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.815 -22.983 -29.759 1.00 0.00 N ATOM 0 H LYS A 687 5.271 -19.645 -25.586 1.00 0.00 H new ATOM 0 HA LYS A 687 4.698 -17.821 -26.713 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.990 -19.813 -28.242 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.110 -18.126 -28.698 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.760 -18.992 -30.043 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.723 -18.614 -28.628 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.392 -20.787 -28.828 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.918 -21.112 -27.938 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.757 -21.220 -30.265 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.376 -21.310 -30.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.393 -23.462 -30.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.229 -23.145 -28.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.848 -23.364 -29.781 1.00 0.00 H new ATOM 1850 N PHE A 688 2.361 -18.309 -24.888 1.00 0.00 N ATOM 1851 CA PHE A 688 1.203 -17.765 -24.199 1.00 0.00 C ATOM 1852 C PHE A 688 1.520 -16.350 -23.749 1.00 0.00 C ATOM 1853 O PHE A 688 2.276 -16.146 -22.800 1.00 0.00 O ATOM 1854 CB PHE A 688 0.829 -18.639 -22.999 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.630 -18.992 -22.948 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.227 -19.677 -23.993 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.403 -18.639 -21.854 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.569 -20.003 -23.949 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.747 -18.963 -21.803 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.330 -19.646 -22.853 1.00 0.00 C ATOM 0 H PHE A 688 2.914 -18.966 -24.338 1.00 0.00 H new ATOM 0 HA PHE A 688 0.350 -17.750 -24.878 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.416 -19.557 -23.031 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.101 -18.118 -22.081 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.637 -19.960 -24.852 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.951 -18.105 -21.031 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.023 -20.537 -24.771 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.339 -18.683 -20.944 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.379 -19.900 -22.817 1.00 0.00 H new ATOM 1870 N VAL A 689 0.967 -15.375 -24.452 1.00 0.00 N ATOM 1871 CA VAL A 689 1.225 -13.980 -24.138 1.00 0.00 C ATOM 1872 C VAL A 689 -0.046 -13.245 -23.725 1.00 0.00 C ATOM 1873 O VAL A 689 -1.033 -13.218 -24.458 1.00 0.00 O ATOM 1874 CB VAL A 689 1.887 -13.268 -25.338 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.853 -12.839 -26.369 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.711 -12.083 -24.867 1.00 0.00 C ATOM 0 H VAL A 689 0.338 -15.523 -25.242 1.00 0.00 H new ATOM 0 HA VAL A 689 1.909 -13.960 -23.290 1.00 0.00 H new ATOM 0 HB VAL A 689 2.556 -13.979 -25.823 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.353 -12.341 -27.200 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.322 -13.716 -26.738 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.143 -12.152 -25.908 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.170 -11.594 -25.727 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.066 -11.374 -24.348 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.490 -12.429 -24.188 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.002 -12.644 -22.543 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.132 -11.894 -22.017 1.00 0.00 C ATOM 1888 C ILE A 690 -0.684 -10.508 -21.567 1.00 0.00 C ATOM 1889 O ILE A 690 0.489 -10.297 -21.256 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.798 -12.628 -20.835 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.206 -14.042 -21.252 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.006 -11.850 -20.334 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.819 -14.850 -20.128 1.00 0.00 C ATOM 0 H ILE A 690 0.811 -12.663 -21.927 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.864 -11.800 -22.819 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.077 -12.700 -20.021 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -2.919 -13.978 -22.074 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.329 -14.568 -21.631 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.462 -12.384 -19.500 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.690 -10.861 -20.002 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.732 -11.747 -21.140 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.084 -15.841 -20.495 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.100 -14.945 -19.314 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.715 -14.346 -19.764 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.617 -9.565 -21.534 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.284 -8.215 -21.122 1.00 0.00 C ATOM 1907 C GLY A 691 -2.415 -7.237 -21.358 1.00 0.00 C ATOM 1908 O GLY A 691 -3.051 -7.254 -22.412 1.00 0.00 O ATOM 0 H GLY A 691 -2.595 -9.710 -21.784 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.025 -8.216 -20.063 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.401 -7.881 -21.666 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.664 -6.377 -20.375 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.726 -5.382 -20.481 1.00 0.00 C ATOM 1914 C PHE A 692 -3.137 -3.976 -20.511 1.00 0.00 C ATOM 1915 O PHE A 692 -2.085 -3.720 -19.925 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.706 -5.499 -19.307 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.013 -6.910 -18.877 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.941 -7.967 -19.772 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.383 -7.175 -17.567 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.231 -9.256 -19.370 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.675 -8.463 -17.161 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.599 -9.505 -18.063 1.00 0.00 C ATOM 0 H PHE A 692 -2.146 -6.349 -19.497 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.265 -5.568 -21.410 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.297 -4.956 -18.455 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.639 -5.007 -19.581 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.655 -7.780 -20.796 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.444 -6.365 -16.856 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.170 -10.069 -20.078 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.963 -8.654 -16.138 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.827 -10.512 -17.747 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.824 -3.065 -21.193 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.369 -1.684 -21.292 1.00 0.00 C ATOM 1934 C LYS A 693 -4.154 -0.790 -20.341 1.00 0.00 C ATOM 1935 O LYS A 693 -5.370 -0.646 -20.466 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.512 -1.178 -22.729 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.065 0.263 -22.916 1.00 0.00 C ATOM 1938 CD LYS A 693 -4.227 1.231 -22.756 1.00 0.00 C ATOM 1939 CE LYS A 693 -4.224 2.292 -23.846 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.899 2.961 -23.965 1.00 0.00 N ATOM 0 H LYS A 693 -4.697 -3.259 -21.684 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.317 -1.650 -21.010 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.929 -1.819 -23.390 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.554 -1.269 -23.035 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.288 0.502 -22.189 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.624 0.383 -23.905 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -5.167 0.680 -22.786 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.170 1.711 -21.779 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.486 1.834 -24.800 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.989 3.037 -23.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.026 3.916 -24.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.459 3.029 -23.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.285 2.406 -24.595 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.447 -0.192 -19.389 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.071 0.689 -18.412 1.00 0.00 C ATOM 1956 C VAL A 694 -4.308 2.074 -18.997 1.00 0.00 C ATOM 1957 O VAL A 694 -3.380 2.722 -19.477 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.207 0.814 -17.138 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.508 2.105 -16.387 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.423 -0.388 -16.237 1.00 0.00 C ATOM 0 H VAL A 694 -2.440 -0.302 -19.274 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.030 0.244 -18.146 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.161 0.844 -17.442 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.883 2.162 -15.496 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.298 2.958 -17.032 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.558 2.120 -16.095 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.808 -0.287 -15.343 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.473 -0.444 -15.951 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.143 -1.297 -16.769 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.552 2.530 -18.940 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.898 3.846 -19.449 1.00 0.00 C ATOM 1972 C GLU A 695 -6.762 4.595 -18.442 1.00 0.00 C ATOM 1973 O GLU A 695 -7.924 4.251 -18.227 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.636 3.724 -20.782 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.847 5.055 -21.485 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.443 4.896 -22.870 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.328 3.791 -23.441 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -8.024 5.875 -23.382 1.00 0.00 O ATOM 0 H GLU A 695 -6.335 2.008 -18.547 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.977 4.407 -19.607 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.074 3.061 -21.439 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.605 3.256 -20.610 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.504 5.681 -20.881 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.893 5.576 -21.562 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.184 5.622 -17.833 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.903 6.428 -16.850 1.00 0.00 C ATOM 1987 C ILE A 696 -7.843 7.411 -17.535 1.00 0.00 C ATOM 1988 O ILE A 696 -7.405 8.415 -18.098 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.935 7.210 -15.944 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.896 6.268 -15.335 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.700 7.939 -14.848 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.803 6.990 -14.581 1.00 0.00 C ATOM 0 H ILE A 696 -5.222 5.918 -18.000 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.482 5.737 -16.237 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.416 7.951 -16.552 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.397 5.574 -14.659 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.447 5.672 -16.129 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.999 8.486 -14.217 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.404 8.638 -15.299 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.245 7.215 -14.242 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.100 6.263 -14.175 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.278 7.664 -15.258 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.242 7.565 -13.766 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.136 7.121 -17.476 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.138 7.984 -18.084 1.00 0.00 C ATOM 2006 C ASN A 697 -10.604 9.033 -17.084 1.00 0.00 C ATOM 2007 O ASN A 697 -10.720 10.214 -17.412 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.329 7.157 -18.573 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.163 6.698 -20.008 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.071 6.841 -20.827 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.998 6.143 -20.320 1.00 0.00 N ATOM 0 H ASN A 697 -9.515 6.295 -17.013 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.689 8.488 -18.940 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.453 6.287 -17.928 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.240 7.750 -18.487 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.828 5.815 -21.271 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.273 6.045 -19.609 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.860 8.589 -15.859 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.302 9.485 -14.798 1.00 0.00 C ATOM 2020 C ASP A 698 -10.211 9.649 -13.748 1.00 0.00 C ATOM 2021 O ASP A 698 -9.528 8.690 -13.402 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.577 8.945 -14.147 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.490 10.053 -13.658 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.351 11.195 -14.146 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.343 9.779 -12.788 1.00 0.00 O ATOM 0 H ASP A 698 -10.769 7.613 -15.576 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.513 10.460 -15.237 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.114 8.326 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.309 8.302 -13.309 1.00 0.00 H new ATOM 2030 N THR A 699 -10.064 10.858 -13.221 1.00 0.00 N ATOM 2031 CA THR A 699 -9.076 11.117 -12.198 1.00 0.00 C ATOM 2032 C THR A 699 -9.773 11.448 -10.888 1.00 0.00 C ATOM 2033 O THR A 699 -10.235 12.568 -10.672 1.00 0.00 O ATOM 2034 CB THR A 699 -8.117 12.264 -12.593 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.638 13.528 -12.162 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.893 12.296 -14.097 1.00 0.00 C ATOM 0 H THR A 699 -10.619 11.670 -13.489 1.00 0.00 H new ATOM 0 HA THR A 699 -8.474 10.216 -12.081 1.00 0.00 H new ATOM 0 HB THR A 699 -7.163 12.080 -12.099 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.579 13.425 -11.908 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.215 13.112 -14.347 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.457 11.351 -14.420 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.846 12.448 -14.604 1.00 0.00 H new ATOM 2044 N THR A 700 -9.848 10.456 -10.025 1.00 0.00 N ATOM 2045 CA THR A 700 -10.490 10.610 -8.728 1.00 0.00 C ATOM 2046 C THR A 700 -9.532 11.233 -7.719 1.00 0.00 C ATOM 2047 O THR A 700 -9.232 10.644 -6.680 1.00 0.00 O ATOM 2048 CB THR A 700 -10.991 9.258 -8.185 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.685 8.544 -9.216 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.916 9.461 -6.993 1.00 0.00 C ATOM 0 H THR A 700 -9.470 9.525 -10.197 1.00 0.00 H new ATOM 0 HA THR A 700 -11.345 11.270 -8.870 1.00 0.00 H new ATOM 0 HB THR A 700 -10.126 8.680 -7.859 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.646 8.724 -9.149 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.256 8.492 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.378 9.980 -6.199 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.777 10.057 -7.298 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.050 12.428 -8.039 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.127 13.112 -7.157 1.00 0.00 C ATOM 2060 C GLY A 701 -6.710 12.594 -7.299 1.00 0.00 C ATOM 2061 O GLY A 701 -5.999 12.434 -6.308 1.00 0.00 O ATOM 0 H GLY A 701 -9.282 12.934 -8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.145 14.180 -7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.455 12.990 -6.125 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.299 12.330 -8.536 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.958 11.827 -8.803 1.00 0.00 C ATOM 2067 C LEU A 702 -3.945 12.967 -8.800 1.00 0.00 C ATOM 2068 O LEU A 702 -4.178 14.013 -9.406 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.928 11.106 -10.157 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.016 9.576 -10.099 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.632 8.969 -9.931 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.940 9.125 -8.976 1.00 0.00 C ATOM 0 H LEU A 702 -6.876 12.456 -9.368 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.691 11.123 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.755 11.476 -10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.007 11.379 -10.673 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.436 9.224 -11.042 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.713 7.883 -9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.004 9.256 -10.775 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.185 9.333 -9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.985 8.036 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.558 9.489 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.939 9.526 -9.144 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.815 12.753 -8.125 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.755 13.762 -8.056 1.00 0.00 C ATOM 2086 C PHE A 703 -1.532 14.389 -9.429 1.00 0.00 C ATOM 2087 O PHE A 703 -1.206 15.570 -9.551 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.455 13.115 -7.567 1.00 0.00 C ATOM 2089 CG PHE A 703 0.237 12.312 -8.631 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.356 11.171 -9.147 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.465 12.710 -9.133 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.261 10.442 -10.144 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.091 11.983 -10.126 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.487 10.848 -10.635 1.00 0.00 C ATOM 0 H PHE A 703 -2.609 11.892 -7.619 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.057 14.542 -7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.220 13.893 -7.210 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.674 12.469 -6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.313 10.848 -8.764 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.938 13.599 -8.743 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.214 9.556 -10.539 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.051 12.300 -10.505 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.973 10.280 -11.415 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.717 13.569 -10.453 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.551 13.987 -11.833 1.00 0.00 C ATOM 2106 C ASN A 704 -2.517 13.209 -12.715 1.00 0.00 C ATOM 2107 O ASN A 704 -3.380 13.782 -13.378 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.099 13.737 -12.284 1.00 0.00 C ATOM 2109 CG ASN A 704 0.002 13.106 -13.668 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.118 11.776 -13.722 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.023 13.807 -14.680 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.988 12.591 -10.347 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.765 15.052 -11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.442 14.683 -12.283 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.393 13.088 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.113 14.820 -14.597 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.046 13.375 -15.601 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.328 11.890 -12.701 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.120 10.936 -13.477 1.00 0.00 C ATOM 2120 C GLU A 705 -2.219 9.787 -13.918 1.00 0.00 C ATOM 2121 O GLU A 705 -2.391 9.228 -15.001 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.736 11.585 -14.719 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.703 12.229 -15.626 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.242 12.518 -17.013 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.196 11.830 -17.435 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.712 13.432 -17.679 1.00 0.00 O ATOM 0 H GLU A 705 -1.604 11.445 -12.137 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.931 10.577 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.285 10.830 -15.282 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.459 12.339 -14.407 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.358 13.159 -15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.837 11.573 -15.707 1.00 0.00 H new ATOM 2275 N VAL A 715 10.283 1.268 -10.931 1.00 0.00 N ATOM 2276 CA VAL A 715 10.850 0.197 -10.122 1.00 0.00 C ATOM 2277 C VAL A 715 9.742 -0.636 -9.484 1.00 0.00 C ATOM 2278 O VAL A 715 8.700 -0.107 -9.100 1.00 0.00 O ATOM 2279 CB VAL A 715 11.767 0.748 -9.016 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.121 1.133 -9.588 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.114 1.934 -8.320 1.00 0.00 C ATOM 0 HA VAL A 715 11.444 -0.429 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 715 11.922 -0.036 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.756 1.521 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.591 0.256 -10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.989 1.899 -10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.778 2.310 -7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.925 2.724 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.171 1.619 -7.872 1.00 0.00 H new ATOM 2291 N VAL A 716 9.970 -1.941 -9.384 1.00 0.00 N ATOM 2292 CA VAL A 716 8.982 -2.842 -8.803 1.00 0.00 C ATOM 2293 C VAL A 716 9.111 -2.909 -7.282 1.00 0.00 C ATOM 2294 O VAL A 716 10.162 -3.269 -6.751 1.00 0.00 O ATOM 2295 CB VAL A 716 9.105 -4.263 -9.391 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.072 -5.196 -8.773 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.960 -4.226 -10.905 1.00 0.00 C ATOM 0 H VAL A 716 10.827 -2.397 -9.697 1.00 0.00 H new ATOM 0 HA VAL A 716 8.001 -2.438 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 716 10.095 -4.649 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.178 -6.192 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.227 -5.248 -7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.071 -4.817 -8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.049 -5.236 -11.304 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.984 -3.817 -11.167 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.743 -3.598 -11.330 1.00 0.00 H new ATOM 2307 N LEU A 717 8.026 -2.569 -6.591 1.00 0.00 N ATOM 2308 CA LEU A 717 7.999 -2.595 -5.134 1.00 0.00 C ATOM 2309 C LEU A 717 7.504 -3.948 -4.630 1.00 0.00 C ATOM 2310 O LEU A 717 7.063 -4.788 -5.414 1.00 0.00 O ATOM 2311 CB LEU A 717 7.095 -1.481 -4.598 1.00 0.00 C ATOM 2312 CG LEU A 717 7.708 -0.076 -4.624 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.754 0.913 -5.276 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.065 0.378 -3.217 1.00 0.00 C ATOM 0 H LEU A 717 7.150 -2.271 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 717 9.015 -2.435 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.174 -1.470 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.819 -1.721 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 717 8.622 -0.113 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.207 1.904 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.548 0.599 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.822 0.945 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.499 1.377 -3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.166 0.397 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.787 -0.314 -2.784 1.00 0.00 H new ATOM 2326 N LYS A 718 7.582 -4.154 -3.320 1.00 0.00 N ATOM 2327 CA LYS A 718 7.141 -5.409 -2.718 1.00 0.00 C ATOM 2328 C LYS A 718 5.770 -5.252 -2.064 1.00 0.00 C ATOM 2329 O LYS A 718 5.362 -4.146 -1.712 1.00 0.00 O ATOM 2330 CB LYS A 718 8.163 -5.889 -1.685 1.00 0.00 C ATOM 2331 CG LYS A 718 8.647 -7.311 -1.925 1.00 0.00 C ATOM 2332 CD LYS A 718 8.359 -8.210 -0.733 1.00 0.00 C ATOM 2333 CE LYS A 718 9.442 -8.093 0.327 1.00 0.00 C ATOM 2334 NZ LYS A 718 9.010 -8.675 1.629 1.00 0.00 N ATOM 0 H LYS A 718 7.945 -3.471 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 718 7.058 -6.153 -3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.020 -5.216 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.719 -5.828 -0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.161 -7.716 -2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.719 -7.302 -2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 718 7.395 -7.944 -0.300 1.00 0.00 H new ATOM 0 HD3 LYS A 718 8.285 -9.245 -1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.343 -8.601 -0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.702 -7.044 0.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 9.776 -8.575 2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 8.165 -8.174 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 8.787 -9.683 1.502 1.00 0.00 H new ATOM 2348 N GLN A 719 5.066 -6.369 -1.903 1.00 0.00 N ATOM 2349 CA GLN A 719 3.743 -6.361 -1.289 1.00 0.00 C ATOM 2350 C GLN A 719 3.841 -6.632 0.208 1.00 0.00 C ATOM 2351 O GLN A 719 4.733 -7.349 0.661 1.00 0.00 O ATOM 2352 CB GLN A 719 2.844 -7.409 -1.949 1.00 0.00 C ATOM 2353 CG GLN A 719 2.152 -6.911 -3.208 1.00 0.00 C ATOM 2354 CD GLN A 719 1.130 -7.897 -3.740 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.186 -8.267 -3.043 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.316 -8.329 -4.983 1.00 0.00 N ATOM 0 H GLN A 719 5.391 -7.292 -2.190 1.00 0.00 H new ATOM 0 HA GLN A 719 3.306 -5.373 -1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.443 -8.286 -2.196 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.089 -7.731 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.660 -5.962 -2.996 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.900 -6.718 -3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.113 -7.995 -5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.662 -8.994 -5.395 1.00 0.00 H new ATOM 2365 N THR A 720 2.922 -6.053 0.976 1.00 0.00 N ATOM 2366 CA THR A 720 2.916 -6.237 2.423 1.00 0.00 C ATOM 2367 C THR A 720 1.563 -6.726 2.922 1.00 0.00 C ATOM 2368 O THR A 720 0.656 -6.994 2.133 1.00 0.00 O ATOM 2369 CB THR A 720 3.278 -4.930 3.155 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.202 -3.991 3.043 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.550 -4.323 2.583 1.00 0.00 C ATOM 0 H THR A 720 2.175 -5.455 0.622 1.00 0.00 H new ATOM 0 HA THR A 720 3.669 -6.994 2.642 1.00 0.00 H new ATOM 0 HB THR A 720 3.447 -5.164 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.439 -3.164 3.512 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.785 -3.402 3.116 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.373 -5.028 2.697 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.405 -4.104 1.525 1.00 0.00 H new ATOM 2379 N ALA A 721 1.436 -6.843 4.241 1.00 0.00 N ATOM 2380 CA ALA A 721 0.198 -7.302 4.856 1.00 0.00 C ATOM 2381 C ALA A 721 -0.990 -6.468 4.392 1.00 0.00 C ATOM 2382 O ALA A 721 -2.113 -6.962 4.313 1.00 0.00 O ATOM 2383 CB ALA A 721 0.313 -7.257 6.373 1.00 0.00 C ATOM 0 H ALA A 721 2.179 -6.625 4.905 1.00 0.00 H new ATOM 0 HA ALA A 721 0.029 -8.333 4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.620 -7.603 6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.130 -7.902 6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.511 -6.234 6.693 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.733 -5.201 4.081 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.784 -4.302 3.621 1.00 0.00 C ATOM 2391 C GLU A 722 -2.479 -4.872 2.387 1.00 0.00 C ATOM 2392 O GLU A 722 -3.705 -4.950 2.334 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.204 -2.920 3.306 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.820 -1.801 4.130 1.00 0.00 C ATOM 2395 CD GLU A 722 -2.149 -0.577 3.299 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -2.729 -0.740 2.206 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.828 0.546 3.743 1.00 0.00 O ATOM 0 H GLU A 722 0.192 -4.775 4.139 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.520 -4.202 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.128 -2.938 3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.352 -2.705 2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.729 -2.166 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -1.131 -1.520 4.927 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.685 -5.273 1.400 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.222 -5.839 0.169 1.00 0.00 C ATOM 2406 C GLU A 723 -2.823 -7.219 0.418 1.00 0.00 C ATOM 2407 O GLU A 723 -3.950 -7.501 0.011 1.00 0.00 O ATOM 2408 CB GLU A 723 -1.124 -5.933 -0.893 1.00 0.00 C ATOM 2409 CG GLU A 723 -1.030 -4.702 -1.781 1.00 0.00 C ATOM 2410 CD GLU A 723 -2.332 -4.401 -2.497 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -2.991 -5.356 -2.959 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -2.694 -3.209 -2.595 1.00 0.00 O ATOM 0 H GLU A 723 -0.667 -5.216 1.429 1.00 0.00 H new ATOM 0 HA GLU A 723 -3.012 -5.179 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.165 -6.089 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.307 -6.808 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.745 -3.842 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -0.240 -4.849 -2.517 1.00 0.00 H new ATOM 2419 N LYS A 724 -2.060 -8.076 1.088 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.512 -9.430 1.391 1.00 0.00 C ATOM 2421 C LYS A 724 -3.762 -9.419 2.269 1.00 0.00 C ATOM 2422 O LYS A 724 -4.604 -10.313 2.176 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.397 -10.214 2.087 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.666 -11.707 2.175 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.883 -12.348 3.310 1.00 0.00 C ATOM 2426 CE LYS A 724 -1.500 -12.025 4.661 1.00 0.00 C ATOM 2427 NZ LYS A 724 -0.886 -12.826 5.756 1.00 0.00 N ATOM 0 H LYS A 724 -1.125 -7.857 1.432 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.764 -9.915 0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.462 -10.053 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.260 -9.818 3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.732 -11.878 2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.397 -12.183 1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.855 -13.429 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.149 -11.997 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 724 -1.374 -10.963 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -2.572 -12.219 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -1.334 -12.577 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -1.028 -13.839 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.133 -12.622 5.806 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.870 -8.414 3.130 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.008 -8.297 4.038 1.00 0.00 C ATOM 2443 C ASP A 725 -6.311 -8.033 3.285 1.00 0.00 C ATOM 2444 O ASP A 725 -7.359 -8.572 3.640 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.764 -7.178 5.051 1.00 0.00 C ATOM 2446 CG ASP A 725 -3.939 -7.637 6.238 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.484 -8.801 6.231 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -3.750 -6.834 7.175 1.00 0.00 O ATOM 0 H ASP A 725 -3.182 -7.666 3.220 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.107 -9.249 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.255 -6.350 4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.722 -6.797 5.404 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.245 -7.195 2.257 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.432 -6.858 1.475 1.00 0.00 C ATOM 2455 C LEU A 726 -8.003 -8.083 0.766 1.00 0.00 C ATOM 2456 O LEU A 726 -9.214 -8.303 0.772 1.00 0.00 O ATOM 2457 CB LEU A 726 -7.102 -5.771 0.453 1.00 0.00 C ATOM 2458 CG LEU A 726 -6.307 -4.584 1.002 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.232 -4.156 0.015 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -7.232 -3.419 1.318 1.00 0.00 C ATOM 0 H LEU A 726 -5.388 -6.738 1.946 1.00 0.00 H new ATOM 0 HA LEU A 726 -8.188 -6.486 2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -6.537 -6.221 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.034 -5.399 0.028 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.821 -4.898 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.678 -3.311 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.549 -4.987 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.698 -3.863 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.647 -2.585 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.748 -3.108 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.964 -3.728 2.064 1.00 0.00 H new ATOM 2472 N VAL A 727 -7.130 -8.879 0.157 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.559 -10.080 -0.552 1.00 0.00 C ATOM 2474 C VAL A 727 -7.982 -11.176 0.422 1.00 0.00 C ATOM 2475 O VAL A 727 -8.698 -12.105 0.050 1.00 0.00 O ATOM 2476 CB VAL A 727 -6.443 -10.619 -1.469 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -5.210 -10.982 -0.656 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.935 -11.817 -2.268 1.00 0.00 C ATOM 0 H VAL A 727 -6.123 -8.715 0.140 1.00 0.00 H new ATOM 0 HA VAL A 727 -8.415 -9.797 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 727 -6.168 -9.832 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.434 -11.360 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.843 -10.097 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.468 -11.750 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -6.132 -12.182 -2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -7.242 -12.609 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.784 -11.520 -2.884 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.538 -11.061 1.670 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.875 -12.044 2.696 1.00 0.00 C ATOM 2490 C LYS A 728 -9.387 -12.250 2.783 1.00 0.00 C ATOM 2491 O LYS A 728 -9.854 -13.303 3.216 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.325 -11.601 4.053 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.458 -12.652 4.731 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.119 -13.209 5.983 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.191 -13.130 7.187 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.806 -11.726 7.502 1.00 0.00 N ATOM 0 H LYS A 728 -6.945 -10.298 1.996 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.417 -12.994 2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.740 -10.691 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.158 -11.351 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -6.260 -13.465 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.495 -12.214 4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -8.034 -12.654 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.408 -14.246 5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -6.682 -13.575 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.294 -13.717 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -5.602 -11.642 8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.959 -11.467 6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.588 -11.087 7.252 1.00 0.00 H new ATOM 2510 N LYS A 729 -10.146 -11.238 2.369 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.601 -11.312 2.402 1.00 0.00 C ATOM 2512 C LYS A 729 -12.178 -11.445 0.995 1.00 0.00 C ATOM 2513 O LYS A 729 -13.331 -11.089 0.751 1.00 0.00 O ATOM 2514 CB LYS A 729 -12.181 -10.073 3.086 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.475 -9.706 4.381 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.820 -8.292 4.821 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.320 -7.261 3.823 1.00 0.00 C ATOM 2518 NZ LYS A 729 -11.249 -5.898 4.419 1.00 0.00 N ATOM 0 H LYS A 729 -9.776 -10.359 2.007 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.878 -12.199 2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -12.124 -9.229 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -13.237 -10.244 3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.757 -10.411 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.397 -9.794 4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.900 -8.198 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.380 -8.097 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.333 -7.552 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.981 -7.244 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.903 -5.225 3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -12.196 -5.609 4.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.598 -5.907 5.230 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.374 -11.961 0.069 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.813 -12.139 -1.310 1.00 0.00 C ATOM 2534 C LEU A 730 -12.560 -13.459 -1.474 1.00 0.00 C ATOM 2535 O LEU A 730 -11.908 -14.521 -1.405 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.612 -12.093 -2.261 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.922 -12.446 -3.718 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.936 -11.766 -4.656 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.894 -13.954 -3.915 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.794 -13.418 -1.671 1.00 0.00 O ATOM 0 H LEU A 730 -10.416 -12.263 0.249 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.493 -11.324 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -10.182 -11.092 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.850 -12.779 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.923 -12.085 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.173 -12.030 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.003 -10.685 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.924 -12.096 -4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.116 -14.189 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.906 -14.336 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.640 -14.419 -3.271 1.00 0.00 H new