USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1052 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 CYS SG : rot -7:sc= 1.17 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.92 X(o=-0.75,f=-0.3) USER MOD Set 2.1: A 664 MET CE :methyl -115:sc= -3.59! (180deg=-8.4!) USER MOD Set 2.2: A 668 THR OG1 : rot -93:sc= 1.05 USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= -2.37! C(o=-2.4!,f=-1.7!) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -8.59! C(o=-18!,f=-16!) USER MOD Set 4.2: A 623 CYS SG : rot 172:sc= -1.94 USER MOD Set 4.3: A 649 TYR OH : rot -140:sc= 0.417 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -7.28! C(o=-18!,f=-28!) USER MOD Set 4.5: A 657 SER OG : rot -93:sc= -0.448! USER MOD Set 5.1: A 586 SER OG : rot -36:sc= -1.37! USER MOD Set 5.2: A 589 GLN : amide:sc= -14.5! C(o=-16!,f=-24!) USER MOD Single : A 579 THR OG1 : rot 100:sc= -0.851 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.43 K(o=-3.4,f=-0.61) USER MOD Single : A 596 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.2) USER MOD Single : A 599 ASN : amide:sc= -2.16! C(o=-2.2!,f=-3!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 77:sc= -4.83! USER MOD Single : A 610 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.034) USER MOD Single : A 611 CYS SG : rot 180:sc= -5.21! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.24) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 178:sc= 0.0321 (180deg=0.0317) USER MOD Single : A 628 LYS NZ :NH3+ -147:sc= -0.387 (180deg=-1.46!) USER MOD Single : A 630 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.13) USER MOD Single : A 652 THR OG1 : rot 116:sc= -0.313! USER MOD Single : A 655 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.4!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 661 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.0019) USER MOD Single : A 662 ASN : amide:sc= -5.76! C(o=-5.8!,f=-12!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ -155:sc= -0.106 (180deg=-0.618) USER MOD Single : A 693 LYS NZ :NH3+ -123:sc= -0.0294 (180deg=-0.155) USER MOD Single : A 697 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.42) USER MOD Single : A 699 THR OG1 : rot -27:sc= 0.857 USER MOD Single : A 700 THR OG1 : rot -70:sc= -2.89! USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.211 5.458 -12.986 1.00 0.00 N ATOM 30 CA ARG A 576 -12.120 4.718 -13.601 1.00 0.00 C ATOM 31 C ARG A 576 -11.081 5.671 -14.159 1.00 0.00 C ATOM 32 O ARG A 576 -11.395 6.578 -14.930 1.00 0.00 O ATOM 33 CB ARG A 576 -12.650 3.813 -14.712 1.00 0.00 C ATOM 34 CG ARG A 576 -11.840 2.540 -14.900 1.00 0.00 C ATOM 35 CD ARG A 576 -11.196 2.485 -16.277 1.00 0.00 C ATOM 36 NE ARG A 576 -12.144 2.069 -17.308 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.995 2.330 -18.605 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.936 3.004 -19.037 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.908 1.916 -19.473 1.00 0.00 N ATOM 0 HA ARG A 576 -11.652 4.098 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.683 3.546 -14.490 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.659 4.370 -15.649 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.067 2.483 -14.134 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.487 1.673 -14.765 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.794 3.466 -16.529 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.355 1.792 -16.257 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.970 1.547 -17.016 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.231 3.325 -18.374 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.828 3.201 -20.032 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.724 1.398 -19.147 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.794 2.116 -20.467 1.00 0.00 H new ATOM 53 N PHE A 577 -9.845 5.462 -13.748 1.00 0.00 N ATOM 54 CA PHE A 577 -8.741 6.296 -14.181 1.00 0.00 C ATOM 55 C PHE A 577 -7.709 5.459 -14.916 1.00 0.00 C ATOM 56 O PHE A 577 -7.214 5.837 -15.977 1.00 0.00 O ATOM 57 CB PHE A 577 -8.119 6.969 -12.955 1.00 0.00 C ATOM 58 CG PHE A 577 -6.632 6.795 -12.805 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.753 7.662 -13.433 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.116 5.769 -12.032 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.389 7.508 -13.295 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.752 5.610 -11.888 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.887 6.480 -12.523 1.00 0.00 C ATOM 0 H PHE A 577 -9.579 4.714 -13.108 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.103 7.062 -14.867 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.340 8.036 -12.996 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.605 6.577 -12.061 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.140 8.468 -14.038 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.788 5.085 -11.536 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.715 8.191 -13.790 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.362 4.807 -11.280 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.820 6.356 -12.415 1.00 0.00 H new ATOM 73 N LEU A 578 -7.397 4.317 -14.329 1.00 0.00 N ATOM 74 CA LEU A 578 -6.420 3.397 -14.904 1.00 0.00 C ATOM 75 C LEU A 578 -7.056 2.052 -15.214 1.00 0.00 C ATOM 76 O LEU A 578 -7.901 1.565 -14.466 1.00 0.00 O ATOM 77 CB LEU A 578 -5.234 3.209 -13.953 1.00 0.00 C ATOM 78 CG LEU A 578 -4.104 2.315 -14.474 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.841 2.522 -13.654 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.514 0.850 -14.450 1.00 0.00 C ATOM 0 H LEU A 578 -7.806 4.000 -13.450 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.060 3.831 -15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.819 4.190 -13.720 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.604 2.789 -13.018 1.00 0.00 H new ATOM 0 HG LEU A 578 -3.901 2.596 -15.507 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.049 1.879 -14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.529 3.564 -13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.039 2.271 -12.612 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.695 0.237 -14.825 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.750 0.555 -13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.392 0.707 -15.081 1.00 0.00 H new ATOM 92 N THR A 579 -6.636 1.453 -16.320 1.00 0.00 N ATOM 93 CA THR A 579 -7.158 0.158 -16.727 1.00 0.00 C ATOM 94 C THR A 579 -6.037 -0.863 -16.870 1.00 0.00 C ATOM 95 O THR A 579 -5.148 -0.711 -17.708 1.00 0.00 O ATOM 96 CB THR A 579 -7.929 0.247 -18.059 1.00 0.00 C ATOM 97 OG1 THR A 579 -8.957 1.240 -17.965 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.547 -1.097 -18.421 1.00 0.00 C ATOM 0 H THR A 579 -5.936 1.844 -16.950 1.00 0.00 H new ATOM 0 HA THR A 579 -7.845 -0.163 -15.944 1.00 0.00 H new ATOM 0 HB THR A 579 -7.224 0.526 -18.842 1.00 0.00 H new ATOM 0 HG1 THR A 579 -8.651 2.069 -18.389 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.085 -1.008 -19.365 1.00 0.00 H new ATOM 0 HG22 THR A 579 -7.760 -1.844 -18.522 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.239 -1.403 -17.636 1.00 0.00 H new ATOM 106 N LEU A 580 -6.109 -1.921 -16.074 1.00 0.00 N ATOM 107 CA LEU A 580 -5.130 -2.992 -16.136 1.00 0.00 C ATOM 108 C LEU A 580 -5.816 -4.168 -16.781 1.00 0.00 C ATOM 109 O LEU A 580 -6.733 -4.745 -16.201 1.00 0.00 O ATOM 110 CB LEU A 580 -4.626 -3.360 -14.738 1.00 0.00 C ATOM 111 CG LEU A 580 -3.267 -2.768 -14.363 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.874 -3.184 -12.955 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.204 -3.198 -15.364 1.00 0.00 C ATOM 0 H LEU A 580 -6.839 -2.059 -15.376 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.257 -2.683 -16.711 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.363 -3.032 -14.005 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.565 -4.446 -14.665 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.346 -1.681 -14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.904 -2.753 -12.706 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.622 -2.827 -12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.813 -4.271 -12.900 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.243 -2.768 -15.082 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.127 -4.285 -15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.479 -2.849 -16.359 1.00 0.00 H new ATOM 125 N LYS A 581 -5.432 -4.485 -18.004 1.00 0.00 N ATOM 126 CA LYS A 581 -6.111 -5.556 -18.714 1.00 0.00 C ATOM 127 C LYS A 581 -5.213 -6.711 -19.125 1.00 0.00 C ATOM 128 O LYS A 581 -4.415 -6.584 -20.047 1.00 0.00 O ATOM 129 CB LYS A 581 -6.805 -4.989 -19.953 1.00 0.00 C ATOM 130 CG LYS A 581 -5.906 -4.106 -20.800 1.00 0.00 C ATOM 131 CD LYS A 581 -6.671 -3.472 -21.951 1.00 0.00 C ATOM 132 CE LYS A 581 -5.737 -3.063 -23.078 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.351 -3.278 -24.417 1.00 0.00 N ATOM 0 H LYS A 581 -4.675 -4.032 -18.516 1.00 0.00 H new ATOM 0 HA LYS A 581 -6.831 -5.970 -18.008 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.171 -5.814 -20.564 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.676 -4.413 -19.640 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.471 -3.325 -20.177 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.079 -4.698 -21.193 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.413 -4.176 -22.328 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.214 -2.598 -21.591 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.472 -2.012 -22.965 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.812 -3.635 -23.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.681 -2.986 -25.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.581 -4.285 -24.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.220 -2.713 -24.495 1.00 0.00 H new ATOM 147 N PRO A 582 -5.377 -7.881 -18.478 1.00 0.00 N ATOM 148 CA PRO A 582 -4.612 -9.072 -18.838 1.00 0.00 C ATOM 149 C PRO A 582 -4.850 -9.397 -20.315 1.00 0.00 C ATOM 150 O PRO A 582 -5.991 -9.585 -20.742 1.00 0.00 O ATOM 151 CB PRO A 582 -5.150 -10.182 -17.925 1.00 0.00 C ATOM 152 CG PRO A 582 -6.317 -9.615 -17.174 1.00 0.00 C ATOM 153 CD PRO A 582 -6.349 -8.122 -17.401 1.00 0.00 C ATOM 0 HA PRO A 582 -3.537 -8.947 -18.709 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.455 -11.048 -18.512 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.377 -10.521 -17.235 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.246 -10.071 -17.516 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.227 -9.835 -16.110 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.346 -7.787 -17.687 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.078 -7.579 -16.496 1.00 0.00 H new ATOM 161 N LEU A 583 -3.775 -9.394 -21.096 1.00 0.00 N ATOM 162 CA LEU A 583 -3.858 -9.612 -22.546 1.00 0.00 C ATOM 163 C LEU A 583 -4.075 -11.064 -22.945 1.00 0.00 C ATOM 164 O LEU A 583 -3.718 -11.989 -22.219 1.00 0.00 O ATOM 165 CB LEU A 583 -2.595 -9.092 -23.241 1.00 0.00 C ATOM 166 CG LEU A 583 -1.715 -8.163 -22.404 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.579 -7.621 -23.244 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.541 -7.030 -21.816 1.00 0.00 C ATOM 0 H LEU A 583 -2.827 -9.242 -20.751 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.738 -9.056 -22.870 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.996 -9.947 -23.553 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -2.892 -8.563 -24.147 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.291 -8.735 -21.579 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.040 -6.961 -22.636 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.027 -8.448 -23.614 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.985 -7.063 -24.088 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.897 -6.380 -21.224 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.995 -6.454 -22.622 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.324 -7.443 -21.180 1.00 0.00 H new ATOM 180 N PRO A 584 -4.656 -11.263 -24.147 1.00 0.00 N ATOM 181 CA PRO A 584 -4.922 -12.592 -24.705 1.00 0.00 C ATOM 182 C PRO A 584 -3.670 -13.462 -24.751 1.00 0.00 C ATOM 183 O PRO A 584 -3.748 -14.686 -24.652 1.00 0.00 O ATOM 184 CB PRO A 584 -5.405 -12.300 -26.129 1.00 0.00 C ATOM 185 CG PRO A 584 -5.921 -10.905 -26.082 1.00 0.00 C ATOM 186 CD PRO A 584 -5.084 -10.188 -25.062 1.00 0.00 C ATOM 0 HA PRO A 584 -5.641 -13.143 -24.099 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.592 -12.396 -26.849 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.184 -12.999 -26.433 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.841 -10.426 -27.058 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.975 -10.888 -25.804 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.231 -9.690 -25.522 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.657 -9.422 -24.540 1.00 0.00 H new ATOM 194 N ASP A 585 -2.515 -12.819 -24.900 1.00 0.00 N ATOM 195 CA ASP A 585 -1.244 -13.537 -24.958 1.00 0.00 C ATOM 196 C ASP A 585 -0.967 -14.251 -23.639 1.00 0.00 C ATOM 197 O ASP A 585 -0.143 -15.164 -23.575 1.00 0.00 O ATOM 198 CB ASP A 585 -0.101 -12.570 -25.276 1.00 0.00 C ATOM 199 CG ASP A 585 -0.430 -11.642 -26.429 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.591 -12.138 -27.564 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.527 -10.418 -26.196 1.00 0.00 O ATOM 0 H ASP A 585 -2.432 -11.806 -24.983 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.310 -14.282 -25.751 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.126 -11.977 -24.390 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.796 -13.140 -25.517 1.00 0.00 H new ATOM 206 N SER A 586 -1.665 -13.830 -22.591 1.00 0.00 N ATOM 207 CA SER A 586 -1.509 -14.418 -21.270 1.00 0.00 C ATOM 208 C SER A 586 -2.517 -15.523 -21.057 1.00 0.00 C ATOM 209 O SER A 586 -3.586 -15.507 -21.644 1.00 0.00 O ATOM 210 CB SER A 586 -1.687 -13.348 -20.201 1.00 0.00 C ATOM 211 OG SER A 586 -3.045 -12.976 -20.076 1.00 0.00 O ATOM 0 H SER A 586 -2.351 -13.076 -22.634 1.00 0.00 H new ATOM 0 HA SER A 586 -0.507 -14.840 -21.196 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.319 -13.720 -19.245 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.089 -12.473 -20.454 1.00 0.00 H new ATOM 0 HG SER A 586 -3.470 -12.988 -20.959 1.00 0.00 H new ATOM 217 N ILE A 587 -2.187 -16.478 -20.203 1.00 0.00 N ATOM 218 CA ILE A 587 -3.103 -17.570 -19.924 1.00 0.00 C ATOM 219 C ILE A 587 -4.484 -17.020 -19.560 1.00 0.00 C ATOM 220 O ILE A 587 -5.501 -17.684 -19.759 1.00 0.00 O ATOM 221 CB ILE A 587 -2.579 -18.465 -18.784 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.278 -17.627 -17.542 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.331 -19.210 -19.231 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.759 -18.440 -16.376 1.00 0.00 C ATOM 0 H ILE A 587 -1.303 -16.519 -19.697 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.181 -18.179 -20.825 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.351 -19.193 -18.532 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.543 -16.864 -17.798 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.185 -17.106 -17.236 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.971 -19.839 -18.416 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.569 -19.834 -20.093 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.557 -18.493 -19.505 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.567 -17.781 -15.530 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.502 -19.186 -16.093 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.834 -18.940 -16.664 1.00 0.00 H new ATOM 236 N ILE A 588 -4.506 -15.790 -19.039 1.00 0.00 N ATOM 237 CA ILE A 588 -5.763 -15.135 -18.661 1.00 0.00 C ATOM 238 C ILE A 588 -6.029 -13.889 -19.514 1.00 0.00 C ATOM 239 O ILE A 588 -5.244 -12.947 -19.501 1.00 0.00 O ATOM 240 CB ILE A 588 -5.765 -14.737 -17.167 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.717 -15.985 -16.285 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.994 -13.902 -16.831 1.00 0.00 C ATOM 243 CD1 ILE A 588 -5.526 -15.678 -14.817 1.00 0.00 C ATOM 0 H ILE A 588 -3.671 -15.229 -18.869 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.557 -15.861 -18.838 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.878 -14.135 -16.973 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.642 -16.547 -16.413 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.904 -16.628 -16.623 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.974 -13.634 -15.775 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.994 -12.995 -17.436 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.895 -14.479 -17.042 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.501 -16.609 -14.251 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.587 -15.143 -14.676 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.352 -15.061 -14.464 1.00 0.00 H new ATOM 255 N GLN A 589 -7.149 -13.875 -20.237 1.00 0.00 N ATOM 256 CA GLN A 589 -7.502 -12.720 -21.070 1.00 0.00 C ATOM 257 C GLN A 589 -8.673 -11.975 -20.460 1.00 0.00 C ATOM 258 O GLN A 589 -9.822 -12.139 -20.868 1.00 0.00 O ATOM 259 CB GLN A 589 -7.844 -13.147 -22.506 1.00 0.00 C ATOM 260 CG GLN A 589 -7.369 -14.546 -22.866 1.00 0.00 C ATOM 261 CD GLN A 589 -5.889 -14.721 -22.623 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.234 -13.836 -22.077 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.344 -15.856 -23.035 1.00 0.00 N ATOM 0 H GLN A 589 -7.823 -14.640 -20.265 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.635 -12.061 -21.111 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.924 -13.095 -22.642 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.401 -12.434 -23.201 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.922 -15.279 -22.279 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.590 -14.745 -23.915 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.922 -16.566 -23.484 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.346 -16.020 -22.903 1.00 0.00 H new ATOM 272 N GLU A 590 -8.359 -11.157 -19.474 1.00 0.00 N ATOM 273 CA GLU A 590 -9.368 -10.369 -18.778 1.00 0.00 C ATOM 274 C GLU A 590 -8.964 -8.910 -18.745 1.00 0.00 C ATOM 275 O GLU A 590 -7.850 -8.572 -19.127 1.00 0.00 O ATOM 276 CB GLU A 590 -9.574 -10.889 -17.353 1.00 0.00 C ATOM 277 CG GLU A 590 -10.632 -11.977 -17.251 1.00 0.00 C ATOM 278 CD GLU A 590 -10.965 -12.335 -15.816 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.661 -11.538 -15.152 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.530 -13.412 -15.357 1.00 0.00 O ATOM 0 H GLU A 590 -7.408 -11.018 -19.132 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.309 -10.464 -19.320 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.628 -11.277 -16.976 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.857 -10.057 -16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.538 -11.646 -17.758 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.282 -12.868 -17.772 1.00 0.00 H new ATOM 287 N SER A 591 -9.860 -8.049 -18.278 1.00 0.00 N ATOM 288 CA SER A 591 -9.549 -6.633 -18.152 1.00 0.00 C ATOM 289 C SER A 591 -10.005 -6.092 -16.800 1.00 0.00 C ATOM 290 O SER A 591 -11.189 -6.151 -16.469 1.00 0.00 O ATOM 291 CB SER A 591 -10.164 -5.820 -19.283 1.00 0.00 C ATOM 292 OG SER A 591 -10.949 -6.633 -20.138 1.00 0.00 O ATOM 0 H SER A 591 -10.802 -8.306 -17.982 1.00 0.00 H new ATOM 0 HA SER A 591 -8.466 -6.533 -18.219 1.00 0.00 H new ATOM 0 HB2 SER A 591 -10.782 -5.025 -18.867 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.373 -5.340 -19.860 1.00 0.00 H new ATOM 0 HG SER A 591 -11.332 -6.082 -20.853 1.00 0.00 H new ATOM 298 N LEU A 592 -9.073 -5.538 -16.035 1.00 0.00 N ATOM 299 CA LEU A 592 -9.397 -4.962 -14.740 1.00 0.00 C ATOM 300 C LEU A 592 -9.185 -3.458 -14.791 1.00 0.00 C ATOM 301 O LEU A 592 -8.346 -2.972 -15.546 1.00 0.00 O ATOM 302 CB LEU A 592 -8.548 -5.586 -13.630 1.00 0.00 C ATOM 303 CG LEU A 592 -8.557 -7.120 -13.576 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.942 -7.670 -13.886 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.532 -7.694 -14.539 1.00 0.00 C ATOM 0 H LEU A 592 -8.087 -5.476 -16.290 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.442 -5.174 -14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.518 -5.250 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.897 -5.204 -12.671 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.291 -7.422 -12.563 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.920 -8.759 -13.841 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -10.656 -7.291 -13.155 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -10.244 -7.354 -14.885 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.553 -8.783 -14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.768 -7.375 -15.554 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.538 -7.337 -14.268 1.00 0.00 H new ATOM 317 N GLU A 593 -9.958 -2.721 -14.012 1.00 0.00 N ATOM 318 CA GLU A 593 -9.846 -1.268 -14.010 1.00 0.00 C ATOM 319 C GLU A 593 -9.581 -0.716 -12.616 1.00 0.00 C ATOM 320 O GLU A 593 -10.336 -0.976 -11.679 1.00 0.00 O ATOM 321 CB GLU A 593 -11.119 -0.636 -14.580 1.00 0.00 C ATOM 322 CG GLU A 593 -11.833 -1.504 -15.606 1.00 0.00 C ATOM 323 CD GLU A 593 -12.745 -2.531 -14.966 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.609 -2.134 -14.155 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.596 -3.733 -15.273 1.00 0.00 O ATOM 0 H GLU A 593 -10.663 -3.097 -13.378 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.994 -1.011 -14.639 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.805 -0.421 -13.760 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.864 0.318 -15.041 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.418 -0.868 -16.271 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.093 -2.014 -16.223 1.00 0.00 H new ATOM 332 N ILE A 594 -8.526 0.085 -12.496 1.00 0.00 N ATOM 333 CA ILE A 594 -8.193 0.714 -11.233 1.00 0.00 C ATOM 334 C ILE A 594 -8.909 2.047 -11.158 1.00 0.00 C ATOM 335 O ILE A 594 -8.735 2.898 -12.030 1.00 0.00 O ATOM 336 CB ILE A 594 -6.678 0.941 -11.084 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.920 -0.339 -11.424 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.346 1.408 -9.676 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.437 -0.129 -11.630 1.00 0.00 C ATOM 0 H ILE A 594 -7.890 0.310 -13.261 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.507 0.053 -10.425 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.369 1.721 -11.780 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.068 -1.062 -10.622 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.346 -0.774 -12.328 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.271 1.564 -9.588 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.866 2.344 -9.471 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.663 0.652 -8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.964 -1.082 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.279 0.570 -12.451 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.997 0.277 -10.719 1.00 0.00 H new ATOM 351 N GLN A 595 -9.727 2.225 -10.138 1.00 0.00 N ATOM 352 CA GLN A 595 -10.470 3.460 -10.000 1.00 0.00 C ATOM 353 C GLN A 595 -9.565 4.562 -9.486 1.00 0.00 C ATOM 354 O GLN A 595 -8.759 4.336 -8.586 1.00 0.00 O ATOM 355 CB GLN A 595 -11.656 3.266 -9.050 1.00 0.00 C ATOM 356 CG GLN A 595 -12.853 2.555 -9.674 1.00 0.00 C ATOM 357 CD GLN A 595 -12.466 1.576 -10.768 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.969 0.484 -10.493 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.690 1.968 -12.017 1.00 0.00 N ATOM 0 H GLN A 595 -9.892 1.539 -9.402 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.851 3.747 -10.980 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.322 2.696 -8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.978 4.242 -8.686 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.397 2.022 -8.894 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.535 3.299 -10.086 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.104 2.882 -12.198 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.448 1.355 -12.795 1.00 0.00 H new ATOM 368 N GLN A 596 -9.709 5.761 -10.042 1.00 0.00 N ATOM 369 CA GLN A 596 -8.906 6.894 -9.599 1.00 0.00 C ATOM 370 C GLN A 596 -8.921 6.959 -8.078 1.00 0.00 C ATOM 371 O GLN A 596 -7.973 7.425 -7.446 1.00 0.00 O ATOM 372 CB GLN A 596 -9.448 8.200 -10.182 1.00 0.00 C ATOM 373 CG GLN A 596 -10.825 8.579 -9.656 1.00 0.00 C ATOM 374 CD GLN A 596 -11.845 8.784 -10.758 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.671 9.695 -10.692 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.795 7.938 -11.777 1.00 0.00 N ATOM 0 H GLN A 596 -10.367 5.972 -10.792 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.883 6.761 -9.950 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.749 9.006 -9.958 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.495 8.111 -11.267 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.178 7.798 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.744 9.494 -9.069 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.094 7.197 -11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.458 8.028 -12.547 1.00 0.00 H new ATOM 385 N GLY A 597 -10.020 6.476 -7.504 1.00 0.00 N ATOM 386 CA GLY A 597 -10.172 6.468 -6.068 1.00 0.00 C ATOM 387 C GLY A 597 -9.551 5.250 -5.402 1.00 0.00 C ATOM 388 O GLY A 597 -9.254 5.293 -4.209 1.00 0.00 O ATOM 0 H GLY A 597 -10.811 6.088 -8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.717 7.369 -5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.233 6.506 -5.822 1.00 0.00 H new ATOM 392 N VAL A 598 -9.350 4.153 -6.148 1.00 0.00 N ATOM 393 CA VAL A 598 -8.763 2.966 -5.549 1.00 0.00 C ATOM 394 C VAL A 598 -7.239 3.038 -5.562 1.00 0.00 C ATOM 395 O VAL A 598 -6.603 2.974 -6.614 1.00 0.00 O ATOM 396 CB VAL A 598 -9.222 1.684 -6.274 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.522 0.461 -5.703 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.732 1.529 -6.173 1.00 0.00 C ATOM 0 H VAL A 598 -9.581 4.072 -7.138 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.108 2.928 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.951 1.771 -7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.861 -0.431 -6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.444 0.568 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.758 0.369 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.040 0.620 -6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.022 1.466 -5.124 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.218 2.390 -6.633 1.00 0.00 H new ATOM 408 N ASN A 599 -6.670 3.136 -4.369 1.00 0.00 N ATOM 409 CA ASN A 599 -5.233 3.179 -4.182 1.00 0.00 C ATOM 410 C ASN A 599 -4.852 2.504 -2.859 1.00 0.00 C ATOM 411 O ASN A 599 -5.306 2.927 -1.798 1.00 0.00 O ATOM 412 CB ASN A 599 -4.740 4.631 -4.238 1.00 0.00 C ATOM 413 CG ASN A 599 -4.151 5.146 -2.940 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.829 5.203 -1.914 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.890 5.544 -2.981 1.00 0.00 N ATOM 0 H ASN A 599 -7.200 3.188 -3.499 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.746 2.629 -4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.988 4.716 -5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.573 5.273 -4.524 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.445 5.915 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.363 5.480 -3.852 1.00 0.00 H new ATOM 422 N PRO A 600 -4.000 1.471 -2.879 1.00 0.00 N ATOM 423 CA PRO A 600 -3.419 0.907 -4.084 1.00 0.00 C ATOM 424 C PRO A 600 -4.296 -0.217 -4.612 1.00 0.00 C ATOM 425 O PRO A 600 -5.103 -0.774 -3.867 1.00 0.00 O ATOM 426 CB PRO A 600 -2.096 0.358 -3.569 1.00 0.00 C ATOM 427 CG PRO A 600 -2.422 -0.137 -2.203 1.00 0.00 C ATOM 428 CD PRO A 600 -3.548 0.732 -1.685 1.00 0.00 C ATOM 0 HA PRO A 600 -3.311 1.617 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.721 -0.443 -4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.327 1.130 -3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.723 -1.184 -2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.552 -0.073 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.352 0.133 -1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.204 1.408 -0.902 1.00 0.00 H new ATOM 436 N PHE A 601 -4.145 -0.562 -5.876 1.00 0.00 N ATOM 437 CA PHE A 601 -4.941 -1.637 -6.445 1.00 0.00 C ATOM 438 C PHE A 601 -4.194 -2.930 -6.219 1.00 0.00 C ATOM 439 O PHE A 601 -3.087 -3.114 -6.719 1.00 0.00 O ATOM 440 CB PHE A 601 -5.172 -1.419 -7.946 1.00 0.00 C ATOM 441 CG PHE A 601 -6.423 -2.068 -8.484 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.653 -1.453 -8.329 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.364 -3.271 -9.176 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.801 -2.020 -8.844 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.513 -3.840 -9.699 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.731 -3.213 -9.532 1.00 0.00 C ATOM 0 H PHE A 601 -3.489 -0.122 -6.522 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.919 -1.665 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.220 -0.348 -8.142 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.312 -1.805 -8.494 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.715 -0.515 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.414 -3.767 -9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.754 -1.530 -8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.456 -4.774 -10.238 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.628 -3.656 -9.939 1.00 0.00 H new ATOM 456 N PHE A 602 -4.786 -3.807 -5.424 1.00 0.00 N ATOM 457 CA PHE A 602 -4.146 -5.060 -5.090 1.00 0.00 C ATOM 458 C PHE A 602 -4.498 -6.126 -6.099 1.00 0.00 C ATOM 459 O PHE A 602 -5.634 -6.231 -6.549 1.00 0.00 O ATOM 460 CB PHE A 602 -4.547 -5.507 -3.683 1.00 0.00 C ATOM 461 CG PHE A 602 -4.321 -4.462 -2.628 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.086 -4.335 -2.012 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.346 -3.609 -2.252 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.879 -3.375 -1.040 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.145 -2.648 -1.281 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.910 -2.531 -0.674 1.00 0.00 C ATOM 0 H PHE A 602 -5.705 -3.671 -5.002 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.067 -4.908 -5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.601 -5.784 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.983 -6.402 -3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.277 -4.993 -2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.313 -3.697 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.912 -3.284 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.952 -1.989 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.750 -1.781 0.086 1.00 0.00 H new ATOM 476 N ILE A 603 -3.489 -6.890 -6.477 1.00 0.00 N ATOM 477 CA ILE A 603 -3.644 -7.936 -7.467 1.00 0.00 C ATOM 478 C ILE A 603 -3.011 -9.237 -6.995 1.00 0.00 C ATOM 479 O ILE A 603 -1.979 -9.242 -6.323 1.00 0.00 O ATOM 480 CB ILE A 603 -2.991 -7.512 -8.799 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.314 -6.050 -9.133 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.442 -8.416 -9.919 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.096 -5.160 -9.212 1.00 0.00 C ATOM 0 H ILE A 603 -2.543 -6.802 -6.107 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.712 -8.096 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.911 -7.603 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.842 -6.013 -10.086 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.993 -5.655 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.972 -8.103 -10.851 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.155 -9.443 -9.695 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.526 -8.356 -10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.404 -4.142 -9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.578 -5.166 -8.253 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.426 -5.529 -9.988 1.00 0.00 H new ATOM 495 N GLY A 604 -3.648 -10.336 -7.359 1.00 0.00 N ATOM 496 CA GLY A 604 -3.168 -11.650 -6.987 1.00 0.00 C ATOM 497 C GLY A 604 -4.177 -12.744 -7.265 1.00 0.00 C ATOM 498 O GLY A 604 -5.052 -12.589 -8.117 1.00 0.00 O ATOM 0 H GLY A 604 -4.503 -10.341 -7.915 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.248 -11.863 -7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.918 -11.654 -5.926 1.00 0.00 H new ATOM 502 N ARG A 605 -4.044 -13.860 -6.557 1.00 0.00 N ATOM 503 CA ARG A 605 -4.942 -14.992 -6.744 1.00 0.00 C ATOM 504 C ARG A 605 -6.195 -14.865 -5.886 1.00 0.00 C ATOM 505 O ARG A 605 -7.263 -15.341 -6.271 1.00 0.00 O ATOM 506 CB ARG A 605 -4.219 -16.300 -6.420 1.00 0.00 C ATOM 507 CG ARG A 605 -5.062 -17.541 -6.676 1.00 0.00 C ATOM 508 CD ARG A 605 -4.407 -18.472 -7.686 1.00 0.00 C ATOM 509 NE ARG A 605 -4.135 -19.791 -7.119 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.172 -20.032 -6.233 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.385 -19.049 -5.813 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.994 -21.260 -5.766 1.00 0.00 N ATOM 0 H ARG A 605 -3.324 -14.004 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.251 -14.998 -7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.309 -16.360 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.914 -16.287 -5.374 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.218 -18.074 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.045 -17.243 -7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.056 -18.578 -8.555 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.475 -18.029 -8.036 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.717 -20.573 -7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.517 -18.102 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.649 -19.240 -5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.595 -22.019 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.256 -21.445 -5.087 1.00 0.00 H new ATOM 526 N SER A 606 -6.073 -14.223 -4.727 1.00 0.00 N ATOM 527 CA SER A 606 -7.223 -14.054 -3.849 1.00 0.00 C ATOM 528 C SER A 606 -7.950 -12.758 -4.169 1.00 0.00 C ATOM 529 O SER A 606 -7.377 -11.682 -4.043 1.00 0.00 O ATOM 530 CB SER A 606 -6.790 -14.065 -2.390 1.00 0.00 C ATOM 531 OG SER A 606 -7.412 -15.122 -1.679 1.00 0.00 O ATOM 0 H SER A 606 -5.204 -13.818 -4.380 1.00 0.00 H new ATOM 0 HA SER A 606 -7.904 -14.888 -4.015 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.707 -14.171 -2.330 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.043 -13.112 -1.925 1.00 0.00 H new ATOM 0 HG SER A 606 -7.115 -15.107 -0.745 1.00 0.00 H new ATOM 537 N GLU A 607 -9.220 -12.870 -4.575 1.00 0.00 N ATOM 538 CA GLU A 607 -10.041 -11.705 -4.917 1.00 0.00 C ATOM 539 C GLU A 607 -9.741 -10.525 -4.003 1.00 0.00 C ATOM 540 O GLU A 607 -9.860 -9.374 -4.423 1.00 0.00 O ATOM 541 CB GLU A 607 -11.529 -12.071 -4.843 1.00 0.00 C ATOM 542 CG GLU A 607 -12.464 -10.871 -4.787 1.00 0.00 C ATOM 543 CD GLU A 607 -13.889 -11.223 -5.168 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.083 -12.241 -5.865 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.811 -10.480 -4.770 1.00 0.00 O ATOM 0 H GLU A 607 -9.703 -13.763 -4.675 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.795 -11.406 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.786 -12.678 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.696 -12.689 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.454 -10.454 -3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.094 -10.095 -5.457 1.00 0.00 H new ATOM 552 N ASP A 608 -9.317 -10.808 -2.765 1.00 0.00 N ATOM 553 CA ASP A 608 -8.959 -9.744 -1.829 1.00 0.00 C ATOM 554 C ASP A 608 -8.218 -8.653 -2.593 1.00 0.00 C ATOM 555 O ASP A 608 -8.380 -7.461 -2.331 1.00 0.00 O ATOM 556 CB ASP A 608 -8.085 -10.287 -0.697 1.00 0.00 C ATOM 557 CG ASP A 608 -8.866 -11.149 0.276 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.084 -10.915 0.430 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.261 -12.057 0.882 1.00 0.00 O ATOM 0 H ASP A 608 -9.215 -11.753 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.865 -9.335 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.268 -10.871 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.634 -9.454 -0.158 1.00 0.00 H new ATOM 564 N CYS A 609 -7.444 -9.092 -3.586 1.00 0.00 N ATOM 565 CA CYS A 609 -6.716 -8.198 -4.454 1.00 0.00 C ATOM 566 C CYS A 609 -7.699 -7.516 -5.398 1.00 0.00 C ATOM 567 O CYS A 609 -8.349 -8.180 -6.204 1.00 0.00 O ATOM 568 CB CYS A 609 -5.672 -8.986 -5.239 1.00 0.00 C ATOM 569 SG CYS A 609 -6.312 -10.444 -6.094 1.00 0.00 S ATOM 0 H CYS A 609 -7.311 -10.080 -3.802 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.202 -7.438 -3.866 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.213 -8.324 -5.973 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.883 -9.300 -4.555 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.938 -10.075 -7.172 1.00 0.00 H new ATOM 575 N ASN A 610 -7.822 -6.192 -5.286 1.00 0.00 N ATOM 576 CA ASN A 610 -8.747 -5.427 -6.129 1.00 0.00 C ATOM 577 C ASN A 610 -8.784 -5.981 -7.554 1.00 0.00 C ATOM 578 O ASN A 610 -9.833 -6.014 -8.197 1.00 0.00 O ATOM 579 CB ASN A 610 -8.357 -3.960 -6.137 1.00 0.00 C ATOM 580 CG ASN A 610 -9.303 -3.109 -5.336 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.177 -2.995 -4.117 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.259 -2.508 -6.011 1.00 0.00 N ATOM 0 H ASN A 610 -7.294 -5.627 -4.621 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.748 -5.523 -5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.349 -3.853 -5.736 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.331 -3.600 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.934 -1.919 -5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.325 -2.631 -7.021 1.00 0.00 H new ATOM 589 N CYS A 611 -7.631 -6.449 -8.014 1.00 0.00 N ATOM 590 CA CYS A 611 -7.501 -7.050 -9.337 1.00 0.00 C ATOM 591 C CYS A 611 -7.752 -8.545 -9.211 1.00 0.00 C ATOM 592 O CYS A 611 -7.422 -9.132 -8.189 1.00 0.00 O ATOM 593 CB CYS A 611 -6.110 -6.793 -9.904 1.00 0.00 C ATOM 594 SG CYS A 611 -5.885 -7.365 -11.604 1.00 0.00 S ATOM 0 H CYS A 611 -6.761 -6.423 -7.483 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.227 -6.606 -10.018 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.905 -5.723 -9.862 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.374 -7.284 -9.267 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.674 -7.099 -11.995 1.00 0.00 H new ATOM 600 N LYS A 612 -8.363 -9.165 -10.212 1.00 0.00 N ATOM 601 CA LYS A 612 -8.660 -10.601 -10.099 1.00 0.00 C ATOM 602 C LYS A 612 -7.990 -11.449 -11.174 1.00 0.00 C ATOM 603 O LYS A 612 -8.371 -11.412 -12.343 1.00 0.00 O ATOM 604 CB LYS A 612 -10.170 -10.837 -10.109 1.00 0.00 C ATOM 605 CG LYS A 612 -10.657 -11.633 -8.908 1.00 0.00 C ATOM 606 CD LYS A 612 -11.625 -10.829 -8.060 1.00 0.00 C ATOM 607 CE LYS A 612 -13.045 -10.929 -8.590 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.798 -9.658 -8.407 1.00 0.00 N ATOM 0 H LYS A 612 -8.656 -8.724 -11.083 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.241 -10.922 -9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.682 -9.875 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.443 -11.365 -11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -11.144 -12.547 -9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -9.804 -11.934 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.593 -11.188 -7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.315 -9.784 -8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.020 -11.186 -9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.567 -11.737 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.762 -9.768 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.845 -9.425 -7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.314 -8.891 -8.917 1.00 0.00 H new ATOM 622 N ILE A 613 -7.002 -12.236 -10.744 1.00 0.00 N ATOM 623 CA ILE A 613 -6.272 -13.133 -11.633 1.00 0.00 C ATOM 624 C ILE A 613 -6.017 -14.466 -10.957 1.00 0.00 C ATOM 625 O ILE A 613 -5.318 -14.528 -9.945 1.00 0.00 O ATOM 626 CB ILE A 613 -4.927 -12.523 -12.072 1.00 0.00 C ATOM 627 CG1 ILE A 613 -5.139 -11.083 -12.534 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.298 -13.359 -13.178 1.00 0.00 C ATOM 629 CD1 ILE A 613 -6.087 -10.965 -13.708 1.00 0.00 C ATOM 0 H ILE A 613 -6.689 -12.268 -9.774 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.892 -13.284 -12.517 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.244 -12.521 -11.223 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.527 -10.495 -11.702 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.176 -10.651 -12.808 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.349 -12.913 -13.476 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -4.125 -14.372 -12.815 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.969 -13.391 -14.036 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -6.193 -9.916 -13.986 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -5.690 -11.526 -14.554 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -7.061 -11.368 -13.431 1.00 0.00 H new ATOM 641 N GLU A 614 -6.560 -15.539 -11.521 1.00 0.00 N ATOM 642 CA GLU A 614 -6.345 -16.845 -10.951 1.00 0.00 C ATOM 643 C GLU A 614 -5.178 -17.501 -11.654 1.00 0.00 C ATOM 644 O GLU A 614 -5.298 -18.053 -12.747 1.00 0.00 O ATOM 645 CB GLU A 614 -7.601 -17.709 -11.087 1.00 0.00 C ATOM 646 CG GLU A 614 -8.128 -17.798 -12.510 1.00 0.00 C ATOM 647 CD GLU A 614 -8.397 -19.225 -12.946 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.230 -19.896 -12.299 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.776 -19.672 -13.932 1.00 0.00 O ATOM 0 H GLU A 614 -7.142 -15.523 -12.359 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.123 -16.742 -9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.381 -18.714 -10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.382 -17.303 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.048 -17.219 -12.589 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.406 -17.345 -13.189 1.00 0.00 H new ATOM 656 N ASP A 615 -4.058 -17.434 -10.981 1.00 0.00 N ATOM 657 CA ASP A 615 -2.815 -18.006 -11.446 1.00 0.00 C ATOM 658 C ASP A 615 -2.184 -18.836 -10.341 1.00 0.00 C ATOM 659 O ASP A 615 -1.698 -18.296 -9.350 1.00 0.00 O ATOM 660 CB ASP A 615 -1.856 -16.906 -11.902 1.00 0.00 C ATOM 661 CG ASP A 615 -1.236 -17.204 -13.254 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.264 -18.379 -13.674 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.723 -16.260 -13.891 1.00 0.00 O ATOM 0 H ASP A 615 -3.980 -16.971 -10.075 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.022 -18.652 -12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.392 -15.958 -11.952 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.066 -16.787 -11.161 1.00 0.00 H new ATOM 668 N ASN A 616 -2.204 -20.141 -10.508 1.00 0.00 N ATOM 669 CA ASN A 616 -1.635 -21.059 -9.518 1.00 0.00 C ATOM 670 C ASN A 616 -0.343 -20.499 -8.910 1.00 0.00 C ATOM 671 O ASN A 616 -0.079 -20.676 -7.720 1.00 0.00 O ATOM 672 CB ASN A 616 -1.356 -22.419 -10.158 1.00 0.00 C ATOM 673 CG ASN A 616 -2.572 -22.985 -10.865 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.672 -23.005 -10.314 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.378 -23.453 -12.094 1.00 0.00 N ATOM 0 H ASN A 616 -2.609 -20.602 -11.323 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.365 -21.176 -8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.537 -22.321 -10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.027 -23.119 -9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.159 -23.848 -12.618 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.449 -23.417 -12.513 1.00 0.00 H new ATOM 682 N ARG A 617 0.455 -19.822 -9.735 1.00 0.00 N ATOM 683 CA ARG A 617 1.716 -19.232 -9.281 1.00 0.00 C ATOM 684 C ARG A 617 1.478 -17.932 -8.513 1.00 0.00 C ATOM 685 O ARG A 617 2.234 -17.587 -7.605 1.00 0.00 O ATOM 686 CB ARG A 617 2.636 -18.968 -10.475 1.00 0.00 C ATOM 687 CG ARG A 617 2.919 -20.206 -11.310 1.00 0.00 C ATOM 688 CD ARG A 617 3.656 -21.264 -10.505 1.00 0.00 C ATOM 689 NE ARG A 617 2.738 -22.201 -9.863 1.00 0.00 N ATOM 690 CZ ARG A 617 3.132 -23.224 -9.106 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.424 -23.442 -8.894 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.231 -24.029 -8.560 1.00 0.00 N ATOM 0 H ARG A 617 0.251 -19.668 -10.722 1.00 0.00 H new ATOM 0 HA ARG A 617 2.193 -19.943 -8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.183 -18.207 -11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.580 -18.561 -10.113 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.981 -20.618 -11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.513 -19.931 -12.181 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.333 -21.812 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.270 -20.780 -9.745 1.00 0.00 H new ATOM 0 HE ARG A 617 1.737 -22.064 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.121 -22.825 -9.311 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.720 -24.227 -8.314 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.237 -23.865 -8.720 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.532 -24.812 -7.980 1.00 0.00 H new ATOM 706 N LEU A 618 0.424 -17.217 -8.887 1.00 0.00 N ATOM 707 CA LEU A 618 0.072 -15.952 -8.246 1.00 0.00 C ATOM 708 C LEU A 618 -0.175 -16.149 -6.750 1.00 0.00 C ATOM 709 O LEU A 618 -0.472 -17.256 -6.301 1.00 0.00 O ATOM 710 CB LEU A 618 -1.195 -15.373 -8.892 1.00 0.00 C ATOM 711 CG LEU A 618 -0.974 -14.244 -9.896 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.037 -14.651 -10.956 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.293 -13.844 -10.541 1.00 0.00 C ATOM 0 H LEU A 618 -0.208 -17.494 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 618 0.905 -15.262 -8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.726 -16.182 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.849 -15.007 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.573 -13.384 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.177 -13.830 -11.659 1.00 0.00 H new ATOM 0 HD12 LEU A 618 0.989 -14.887 -10.480 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.329 -15.528 -11.490 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.120 -13.038 -11.254 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.719 -14.703 -11.060 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.986 -13.504 -9.771 1.00 0.00 H new ATOM 725 N SER A 619 -0.067 -15.063 -5.990 1.00 0.00 N ATOM 726 CA SER A 619 -0.297 -15.107 -4.548 1.00 0.00 C ATOM 727 C SER A 619 -1.497 -14.239 -4.176 1.00 0.00 C ATOM 728 O SER A 619 -2.045 -13.538 -5.026 1.00 0.00 O ATOM 729 CB SER A 619 0.948 -14.630 -3.797 1.00 0.00 C ATOM 730 OG SER A 619 1.111 -15.337 -2.579 1.00 0.00 O ATOM 0 H SER A 619 0.179 -14.140 -6.349 1.00 0.00 H new ATOM 0 HA SER A 619 -0.507 -16.138 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.830 -14.769 -4.423 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.867 -13.562 -3.593 1.00 0.00 H new ATOM 0 HG SER A 619 1.914 -15.015 -2.119 1.00 0.00 H new ATOM 736 N ARG A 620 -1.906 -14.286 -2.907 1.00 0.00 N ATOM 737 CA ARG A 620 -3.048 -13.496 -2.439 1.00 0.00 C ATOM 738 C ARG A 620 -2.969 -12.065 -2.963 1.00 0.00 C ATOM 739 O ARG A 620 -3.772 -11.653 -3.801 1.00 0.00 O ATOM 740 CB ARG A 620 -3.106 -13.491 -0.910 1.00 0.00 C ATOM 741 CG ARG A 620 -3.120 -14.883 -0.298 1.00 0.00 C ATOM 742 CD ARG A 620 -1.827 -15.183 0.443 1.00 0.00 C ATOM 743 NE ARG A 620 -2.025 -16.151 1.519 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.302 -17.437 1.319 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.406 -17.916 0.084 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.472 -18.248 2.354 1.00 0.00 N ATOM 0 H ARG A 620 -1.466 -14.860 -2.187 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.957 -13.957 -2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.247 -12.942 -0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.999 -12.953 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.962 -14.970 0.389 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.270 -15.624 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.088 -15.568 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.423 -14.259 0.856 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.946 -15.821 2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.273 -17.297 -0.716 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.618 -18.903 -0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.390 -17.886 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.684 -19.234 2.200 1.00 0.00 H new ATOM 760 N VAL A 621 -1.975 -11.324 -2.491 1.00 0.00 N ATOM 761 CA VAL A 621 -1.759 -9.960 -2.933 1.00 0.00 C ATOM 762 C VAL A 621 -0.513 -9.925 -3.806 1.00 0.00 C ATOM 763 O VAL A 621 0.402 -9.125 -3.610 1.00 0.00 O ATOM 764 CB VAL A 621 -1.618 -8.986 -1.751 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.335 -9.253 -0.982 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.680 -7.550 -2.245 1.00 0.00 C ATOM 0 H VAL A 621 -1.303 -11.651 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.629 -9.635 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 621 -2.450 -9.145 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.257 -8.552 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.347 -10.273 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 621 0.520 -9.126 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.579 -6.870 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -0.869 -7.373 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.636 -7.376 -2.739 1.00 0.00 H new ATOM 776 N HIS A 622 -0.520 -10.839 -4.764 1.00 0.00 N ATOM 777 CA HIS A 622 0.548 -11.038 -5.736 1.00 0.00 C ATOM 778 C HIS A 622 1.285 -9.759 -6.092 1.00 0.00 C ATOM 779 O HIS A 622 2.482 -9.773 -6.366 1.00 0.00 O ATOM 780 CB HIS A 622 -0.086 -11.609 -6.985 1.00 0.00 C ATOM 781 CG HIS A 622 0.876 -12.038 -8.025 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.835 -12.999 -7.820 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.001 -11.639 -9.304 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.516 -13.178 -8.933 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.034 -12.359 -9.855 1.00 0.00 N ATOM 0 H HIS A 622 -1.297 -11.487 -4.892 1.00 0.00 H new ATOM 0 HA HIS A 622 1.289 -11.707 -5.298 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.703 -12.463 -6.705 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.753 -10.860 -7.413 1.00 0.00 H new ATOM 0 HD1 HIS A 622 1.995 -13.496 -6.944 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.402 -10.893 -9.804 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.330 -13.875 -9.070 1.00 0.00 H new ATOM 794 N CYS A 623 0.558 -8.665 -6.111 1.00 0.00 N ATOM 795 CA CYS A 623 1.136 -7.373 -6.457 1.00 0.00 C ATOM 796 C CYS A 623 0.051 -6.324 -6.521 1.00 0.00 C ATOM 797 O CYS A 623 -1.095 -6.629 -6.838 1.00 0.00 O ATOM 798 CB CYS A 623 1.866 -7.436 -7.802 1.00 0.00 C ATOM 799 SG CYS A 623 1.057 -8.472 -9.044 1.00 0.00 S ATOM 0 H CYS A 623 -0.438 -8.637 -5.891 1.00 0.00 H new ATOM 0 HA CYS A 623 1.858 -7.109 -5.684 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.962 -6.425 -8.197 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.876 -7.811 -7.636 1.00 0.00 H new ATOM 0 HG CYS A 623 1.660 -8.330 -10.187 1.00 0.00 H new ATOM 805 N PHE A 624 0.408 -5.092 -6.216 1.00 0.00 N ATOM 806 CA PHE A 624 -0.557 -4.014 -6.240 1.00 0.00 C ATOM 807 C PHE A 624 0.043 -2.750 -6.807 1.00 0.00 C ATOM 808 O PHE A 624 1.241 -2.503 -6.688 1.00 0.00 O ATOM 809 CB PHE A 624 -1.064 -3.724 -4.832 1.00 0.00 C ATOM 810 CG PHE A 624 0.040 -3.439 -3.868 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.509 -2.150 -3.672 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.613 -4.475 -3.168 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.539 -1.913 -2.783 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.639 -4.250 -2.280 1.00 0.00 C ATOM 815 CZ PHE A 624 2.107 -2.964 -2.084 1.00 0.00 C ATOM 0 H PHE A 624 1.353 -4.815 -5.950 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.382 -4.333 -6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.742 -2.871 -4.863 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.641 -4.577 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.068 -1.328 -4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.251 -5.482 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.902 -0.907 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.077 -5.075 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.912 -2.780 -1.388 1.00 0.00 H new ATOM 825 N ILE A 625 -0.814 -1.928 -7.374 1.00 0.00 N ATOM 826 CA ILE A 625 -0.396 -0.654 -7.911 1.00 0.00 C ATOM 827 C ILE A 625 -0.790 0.419 -6.916 1.00 0.00 C ATOM 828 O ILE A 625 -1.951 0.519 -6.522 1.00 0.00 O ATOM 829 CB ILE A 625 -1.030 -0.366 -9.285 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.394 -1.250 -10.355 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.879 1.103 -9.654 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.952 -2.654 -10.391 1.00 0.00 C ATOM 0 H ILE A 625 -1.810 -2.123 -7.474 1.00 0.00 H new ATOM 0 HA ILE A 625 0.683 -0.669 -8.064 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.094 -0.594 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.538 -0.786 -11.331 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.681 -1.300 -10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.334 1.282 -10.628 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.374 1.719 -8.903 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.179 1.361 -9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.453 -3.224 -11.175 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.784 -3.137 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.022 -2.615 -10.596 1.00 0.00 H new ATOM 844 N PHE A 626 0.180 1.200 -6.493 1.00 0.00 N ATOM 845 CA PHE A 626 -0.067 2.240 -5.522 1.00 0.00 C ATOM 846 C PHE A 626 0.058 3.600 -6.183 1.00 0.00 C ATOM 847 O PHE A 626 0.769 3.760 -7.170 1.00 0.00 O ATOM 848 CB PHE A 626 0.912 2.122 -4.359 1.00 0.00 C ATOM 849 CG PHE A 626 1.195 3.416 -3.655 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.302 3.932 -2.731 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.358 4.113 -3.925 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.568 5.125 -2.089 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.629 5.304 -3.288 1.00 0.00 C ATOM 854 CZ PHE A 626 1.733 5.812 -2.369 1.00 0.00 C ATOM 0 H PHE A 626 1.148 1.133 -6.808 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.079 2.128 -5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.515 1.408 -3.637 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.851 1.711 -4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.610 3.397 -2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.062 3.719 -4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.134 5.520 -1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.541 5.839 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.943 6.746 -1.869 1.00 0.00 H new ATOM 864 N LYS A 627 -0.643 4.567 -5.637 1.00 0.00 N ATOM 865 CA LYS A 627 -0.622 5.921 -6.179 1.00 0.00 C ATOM 866 C LYS A 627 -0.031 6.904 -5.176 1.00 0.00 C ATOM 867 O LYS A 627 -0.343 6.866 -3.986 1.00 0.00 O ATOM 868 CB LYS A 627 -2.023 6.338 -6.608 1.00 0.00 C ATOM 869 CG LYS A 627 -2.259 7.841 -6.628 1.00 0.00 C ATOM 870 CD LYS A 627 -3.695 8.176 -7.001 1.00 0.00 C ATOM 871 CE LYS A 627 -3.960 7.931 -8.477 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.218 8.585 -8.931 1.00 0.00 N ATOM 0 H LYS A 627 -1.238 4.449 -4.817 1.00 0.00 H new ATOM 0 HA LYS A 627 0.021 5.932 -7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.217 5.940 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.747 5.879 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.030 8.259 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.579 8.308 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.377 7.572 -6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.900 9.220 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.122 8.308 -9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.021 6.859 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.345 8.423 -9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.025 8.183 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.164 9.607 -8.747 1.00 0.00 H new ATOM 886 N LYS A 628 0.839 7.772 -5.673 1.00 0.00 N ATOM 887 CA LYS A 628 1.504 8.767 -4.840 1.00 0.00 C ATOM 888 C LYS A 628 1.545 10.123 -5.525 1.00 0.00 C ATOM 889 O LYS A 628 1.411 10.213 -6.740 1.00 0.00 O ATOM 890 CB LYS A 628 2.912 8.319 -4.481 1.00 0.00 C ATOM 891 CG LYS A 628 3.213 8.432 -2.996 1.00 0.00 C ATOM 892 CD LYS A 628 4.210 9.543 -2.707 1.00 0.00 C ATOM 893 CE LYS A 628 5.633 9.011 -2.639 1.00 0.00 C ATOM 894 NZ LYS A 628 5.752 7.865 -1.698 1.00 0.00 N ATOM 0 H LYS A 628 1.103 7.808 -6.658 1.00 0.00 H new ATOM 0 HA LYS A 628 0.924 8.866 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.049 7.284 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.631 8.920 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.288 8.622 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.609 7.484 -2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.142 10.305 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.955 10.025 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.952 8.699 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.305 9.810 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.690 7.881 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.017 7.939 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.633 6.973 -2.220 1.00 0.00 H new ATOM 908 N ARG A 629 1.736 11.177 -4.743 1.00 0.00 N ATOM 909 CA ARG A 629 1.797 12.519 -5.297 1.00 0.00 C ATOM 910 C ARG A 629 3.149 12.730 -5.977 1.00 0.00 C ATOM 911 O ARG A 629 4.182 12.274 -5.485 1.00 0.00 O ATOM 912 CB ARG A 629 1.550 13.560 -4.188 1.00 0.00 C ATOM 913 CG ARG A 629 2.601 14.661 -4.085 1.00 0.00 C ATOM 914 CD ARG A 629 2.445 15.692 -5.192 1.00 0.00 C ATOM 915 NE ARG A 629 2.912 17.013 -4.779 1.00 0.00 N ATOM 916 CZ ARG A 629 2.356 17.726 -3.801 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.310 17.251 -3.135 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.846 18.917 -3.488 1.00 0.00 N ATOM 0 H ARG A 629 1.850 11.128 -3.731 1.00 0.00 H new ATOM 0 HA ARG A 629 1.016 12.645 -6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.578 14.023 -4.356 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.495 13.042 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.519 15.153 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.596 14.220 -4.136 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.003 15.368 -6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.397 15.753 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 629 3.712 17.413 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.928 16.335 -3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.889 17.802 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.649 19.288 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.420 19.463 -2.739 1.00 0.00 H new ATOM 932 N HIS A 630 3.128 13.399 -7.125 1.00 0.00 N ATOM 933 CA HIS A 630 4.339 13.643 -7.893 1.00 0.00 C ATOM 934 C HIS A 630 5.364 14.424 -7.086 1.00 0.00 C ATOM 935 O HIS A 630 5.101 15.532 -6.622 1.00 0.00 O ATOM 936 CB HIS A 630 4.002 14.404 -9.168 1.00 0.00 C ATOM 937 CG HIS A 630 4.741 13.917 -10.374 1.00 0.00 C ATOM 938 ND1 HIS A 630 4.498 14.387 -11.646 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.724 12.997 -10.496 1.00 0.00 C ATOM 940 CE1 HIS A 630 5.301 13.778 -12.498 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.056 12.929 -11.826 1.00 0.00 N ATOM 0 H HIS A 630 2.281 13.783 -7.544 1.00 0.00 H new ATOM 0 HA HIS A 630 4.773 12.676 -8.146 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.931 14.327 -9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.224 15.461 -9.019 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.166 12.422 -9.696 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.335 13.946 -13.564 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.769 12.322 -12.229 1.00 0.00 H new ATOM 950 N ALA A 631 6.539 13.831 -6.931 1.00 0.00 N ATOM 951 CA ALA A 631 7.621 14.460 -6.187 1.00 0.00 C ATOM 952 C ALA A 631 8.394 15.429 -7.065 1.00 0.00 C ATOM 953 O ALA A 631 9.547 15.186 -7.421 1.00 0.00 O ATOM 954 CB ALA A 631 8.548 13.406 -5.605 1.00 0.00 C ATOM 0 H ALA A 631 6.768 12.913 -7.312 1.00 0.00 H new ATOM 0 HA ALA A 631 7.184 15.028 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.351 13.893 -5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.986 12.758 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.973 12.810 -6.412 1.00 0.00 H new ATOM 1128 N LEU A 644 1.417 16.570 -8.648 1.00 0.00 N ATOM 1129 CA LEU A 644 0.163 15.894 -8.948 1.00 0.00 C ATOM 1130 C LEU A 644 0.213 14.463 -8.418 1.00 0.00 C ATOM 1131 O LEU A 644 0.793 14.229 -7.361 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.107 15.947 -10.454 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.288 17.362 -11.017 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.310 17.348 -12.537 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.562 17.991 -10.473 1.00 0.00 C ATOM 0 HA LEU A 644 -0.665 16.400 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.719 15.465 -10.976 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.003 15.366 -10.671 1.00 0.00 H new ATOM 0 HG LEU A 644 0.563 17.963 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.440 18.365 -12.908 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.630 16.942 -12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.136 16.727 -12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.676 18.995 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.420 17.383 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.505 18.047 -9.386 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.394 13.512 -9.117 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.389 12.122 -8.643 1.00 0.00 C ATOM 1149 C ASP A 645 0.212 11.153 -9.662 1.00 0.00 C ATOM 1150 O ASP A 645 -0.108 11.198 -10.849 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.802 11.659 -8.277 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.723 12.805 -7.902 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.338 13.618 -7.036 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.829 12.891 -8.476 1.00 0.00 O ATOM 0 H ASP A 645 -0.888 13.666 -9.996 1.00 0.00 H new ATOM 0 HA ASP A 645 0.242 12.110 -7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.230 11.117 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.744 10.959 -7.444 1.00 0.00 H new ATOM 1159 N ASP A 646 1.072 10.263 -9.167 1.00 0.00 N ATOM 1160 CA ASP A 646 1.717 9.250 -9.996 1.00 0.00 C ATOM 1161 C ASP A 646 1.326 7.849 -9.523 1.00 0.00 C ATOM 1162 O ASP A 646 1.175 7.615 -8.323 1.00 0.00 O ATOM 1163 CB ASP A 646 3.239 9.407 -9.936 1.00 0.00 C ATOM 1164 CG ASP A 646 3.918 8.986 -11.223 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.270 8.301 -12.041 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.100 9.343 -11.414 1.00 0.00 O ATOM 0 H ASP A 646 1.339 10.225 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 646 1.384 9.384 -11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.485 10.447 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.630 8.811 -9.111 1.00 0.00 H new ATOM 1171 N ILE A 647 1.163 6.920 -10.462 1.00 0.00 N ATOM 1172 CA ILE A 647 0.791 5.550 -10.116 1.00 0.00 C ATOM 1173 C ILE A 647 1.986 4.614 -10.183 1.00 0.00 C ATOM 1174 O ILE A 647 2.585 4.414 -11.241 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.333 5.006 -11.016 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.116 5.413 -12.478 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.675 5.505 -10.508 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.529 4.346 -13.476 1.00 0.00 C ATOM 0 H ILE A 647 1.281 7.088 -11.461 1.00 0.00 H new ATOM 0 HA ILE A 647 0.423 5.588 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.320 3.917 -10.976 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.679 6.324 -12.680 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.937 5.650 -12.628 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.471 5.120 -11.145 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.829 5.159 -9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.689 6.595 -10.528 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.347 4.705 -14.489 1.00 0.00 H new ATOM 0 HD12 ILE A 647 0.052 3.440 -13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.590 4.125 -13.355 1.00 0.00 H new ATOM 1190 N TRP A 648 2.323 4.051 -9.034 1.00 0.00 N ATOM 1191 CA TRP A 648 3.446 3.135 -8.914 1.00 0.00 C ATOM 1192 C TRP A 648 2.983 1.687 -8.814 1.00 0.00 C ATOM 1193 O TRP A 648 2.076 1.367 -8.051 1.00 0.00 O ATOM 1194 CB TRP A 648 4.263 3.485 -7.670 1.00 0.00 C ATOM 1195 CG TRP A 648 4.760 4.893 -7.668 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.110 6.002 -7.199 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.021 5.344 -8.162 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.891 7.117 -7.388 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.070 6.737 -7.975 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.113 4.700 -8.747 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.172 7.496 -8.356 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.205 5.454 -9.122 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.228 6.840 -8.925 1.00 0.00 C ATOM 0 H TRP A 648 1.826 4.216 -8.159 1.00 0.00 H new ATOM 0 HA TRP A 648 4.056 3.238 -9.811 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.650 3.322 -6.783 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.113 2.807 -7.599 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.129 6.001 -6.747 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.635 8.071 -7.133 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.103 3.631 -8.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.193 8.566 -8.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.056 4.968 -9.575 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.098 7.403 -9.229 1.00 0.00 H new ATOM 1214 N TYR A 649 3.641 0.808 -9.559 1.00 0.00 N ATOM 1215 CA TYR A 649 3.326 -0.610 -9.522 1.00 0.00 C ATOM 1216 C TYR A 649 4.183 -1.269 -8.452 1.00 0.00 C ATOM 1217 O TYR A 649 5.411 -1.253 -8.535 1.00 0.00 O ATOM 1218 CB TYR A 649 3.578 -1.249 -10.883 1.00 0.00 C ATOM 1219 CG TYR A 649 3.597 -2.762 -10.869 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.542 -3.486 -10.325 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.668 -3.466 -11.405 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.557 -4.868 -10.314 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.690 -4.848 -11.397 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.631 -5.544 -10.851 1.00 0.00 C ATOM 1225 OH TYR A 649 3.649 -6.920 -10.842 1.00 0.00 O ATOM 0 H TYR A 649 4.398 1.055 -10.197 1.00 0.00 H new ATOM 0 HA TYR A 649 2.272 -0.748 -9.283 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.807 -0.914 -11.577 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.532 -0.889 -11.269 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.698 -2.960 -9.904 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.497 -2.924 -11.835 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.730 -5.416 -9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.531 -5.380 -11.816 1.00 0.00 H new ATOM 0 HH TYR A 649 4.553 -7.234 -10.631 1.00 0.00 H new ATOM 1235 N CYS A 650 3.540 -1.819 -7.432 1.00 0.00 N ATOM 1236 CA CYS A 650 4.273 -2.444 -6.336 1.00 0.00 C ATOM 1237 C CYS A 650 4.096 -3.955 -6.316 1.00 0.00 C ATOM 1238 O CYS A 650 3.044 -4.461 -5.925 1.00 0.00 O ATOM 1239 CB CYS A 650 3.825 -1.852 -4.999 1.00 0.00 C ATOM 1240 SG CYS A 650 5.188 -1.375 -3.910 1.00 0.00 S ATOM 0 H CYS A 650 2.525 -1.847 -7.339 1.00 0.00 H new ATOM 0 HA CYS A 650 5.332 -2.238 -6.494 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.204 -0.977 -5.191 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.199 -2.580 -4.483 1.00 0.00 H new ATOM 0 HG CYS A 650 6.315 -1.762 -4.430 1.00 0.00 H new ATOM 1246 N HIS A 651 5.136 -4.673 -6.727 1.00 0.00 N ATOM 1247 CA HIS A 651 5.085 -6.131 -6.736 1.00 0.00 C ATOM 1248 C HIS A 651 5.280 -6.701 -5.332 1.00 0.00 C ATOM 1249 O HIS A 651 6.187 -6.295 -4.601 1.00 0.00 O ATOM 1250 CB HIS A 651 6.142 -6.709 -7.676 1.00 0.00 C ATOM 1251 CG HIS A 651 6.026 -8.191 -7.851 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.345 -8.771 -8.901 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.508 -9.216 -7.106 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.415 -10.087 -8.798 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.115 -10.381 -7.718 1.00 0.00 N ATOM 0 H HIS A 651 6.016 -4.275 -7.055 1.00 0.00 H new ATOM 0 HA HIS A 651 4.097 -6.418 -7.095 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.056 -6.227 -8.650 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.133 -6.471 -7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.092 -9.132 -6.201 1.00 0.00 H new ATOM 0 HE1 HIS A 651 4.975 -10.799 -9.480 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.330 -11.323 -7.390 1.00 0.00 H new ATOM 1264 N THR A 652 4.413 -7.647 -4.974 1.00 0.00 N ATOM 1265 CA THR A 652 4.456 -8.300 -3.666 1.00 0.00 C ATOM 1266 C THR A 652 4.409 -9.817 -3.795 1.00 0.00 C ATOM 1267 O THR A 652 4.334 -10.530 -2.798 1.00 0.00 O ATOM 1268 CB THR A 652 3.276 -7.864 -2.793 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.274 -7.232 -3.597 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.730 -6.913 -1.703 1.00 0.00 C ATOM 0 H THR A 652 3.664 -7.982 -5.580 1.00 0.00 H new ATOM 0 HA THR A 652 5.396 -8.000 -3.203 1.00 0.00 H new ATOM 0 HB THR A 652 2.856 -8.754 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.452 -7.765 -3.573 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.873 -6.618 -1.097 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.468 -7.409 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.176 -6.027 -2.155 1.00 0.00 H new ATOM 1278 N GLY A 653 4.433 -10.295 -5.024 1.00 0.00 N ATOM 1279 CA GLY A 653 4.382 -11.722 -5.277 1.00 0.00 C ATOM 1280 C GLY A 653 5.751 -12.370 -5.245 1.00 0.00 C ATOM 1281 O GLY A 653 6.734 -11.790 -5.706 1.00 0.00 O ATOM 0 H GLY A 653 4.487 -9.717 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.742 -12.196 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.924 -11.898 -6.250 1.00 0.00 H new ATOM 1285 N THR A 654 5.815 -13.576 -4.696 1.00 0.00 N ATOM 1286 CA THR A 654 7.070 -14.310 -4.600 1.00 0.00 C ATOM 1287 C THR A 654 7.575 -14.733 -5.976 1.00 0.00 C ATOM 1288 O THR A 654 8.772 -14.939 -6.173 1.00 0.00 O ATOM 1289 CB THR A 654 6.909 -15.567 -3.729 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.252 -15.233 -2.500 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.261 -16.199 -3.432 1.00 0.00 C ATOM 0 H THR A 654 5.010 -14.068 -4.309 1.00 0.00 H new ATOM 0 HA THR A 654 7.794 -13.636 -4.142 1.00 0.00 H new ATOM 0 HB THR A 654 6.303 -16.287 -4.280 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.152 -16.040 -1.953 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.120 -17.086 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.744 -16.481 -4.367 1.00 0.00 H new ATOM 0 HG23 THR A 654 8.888 -15.483 -2.901 1.00 0.00 H new ATOM 1299 N ASN A 655 6.651 -14.874 -6.921 1.00 0.00 N ATOM 1300 CA ASN A 655 6.995 -15.289 -8.279 1.00 0.00 C ATOM 1301 C ASN A 655 7.582 -14.151 -9.108 1.00 0.00 C ATOM 1302 O ASN A 655 7.874 -14.323 -10.291 1.00 0.00 O ATOM 1303 CB ASN A 655 5.771 -15.878 -8.982 1.00 0.00 C ATOM 1304 CG ASN A 655 5.785 -17.393 -8.996 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.461 -18.011 -9.819 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.039 -18.001 -8.081 1.00 0.00 N ATOM 0 H ASN A 655 5.656 -14.707 -6.772 1.00 0.00 H new ATOM 0 HA ASN A 655 7.767 -16.054 -8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 655 4.867 -15.531 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.731 -15.508 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.011 -19.020 -8.041 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.494 -17.449 -7.418 1.00 0.00 H new ATOM 1313 N VAL A 656 7.762 -13.002 -8.476 1.00 0.00 N ATOM 1314 CA VAL A 656 8.325 -11.816 -9.135 1.00 0.00 C ATOM 1315 C VAL A 656 7.587 -11.486 -10.435 1.00 0.00 C ATOM 1316 O VAL A 656 6.966 -12.349 -11.056 1.00 0.00 O ATOM 1317 CB VAL A 656 9.858 -11.958 -9.406 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.338 -13.393 -9.225 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.238 -11.451 -10.794 1.00 0.00 C ATOM 0 H VAL A 656 7.525 -12.857 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 656 8.185 -10.989 -8.439 1.00 0.00 H new ATOM 0 HB VAL A 656 10.358 -11.335 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.409 -13.446 -9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.142 -13.716 -8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.808 -14.044 -9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.312 -11.567 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.703 -12.025 -11.550 1.00 0.00 H new ATOM 0 HG23 VAL A 656 9.972 -10.398 -10.882 1.00 0.00 H new ATOM 1329 N SER A 657 7.674 -10.225 -10.845 1.00 0.00 N ATOM 1330 CA SER A 657 7.034 -9.769 -12.074 1.00 0.00 C ATOM 1331 C SER A 657 8.039 -9.020 -12.941 1.00 0.00 C ATOM 1332 O SER A 657 9.113 -8.644 -12.471 1.00 0.00 O ATOM 1333 CB SER A 657 5.838 -8.868 -11.761 1.00 0.00 C ATOM 1334 OG SER A 657 6.237 -7.715 -11.044 1.00 0.00 O ATOM 0 H SER A 657 8.183 -9.498 -10.342 1.00 0.00 H new ATOM 0 HA SER A 657 6.674 -10.642 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.351 -8.571 -12.690 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.103 -9.424 -11.179 1.00 0.00 H new ATOM 0 HG SER A 657 6.156 -7.884 -10.082 1.00 0.00 H new ATOM 1340 N TYR A 658 7.696 -8.803 -14.206 1.00 0.00 N ATOM 1341 CA TYR A 658 8.589 -8.096 -15.119 1.00 0.00 C ATOM 1342 C TYR A 658 7.843 -7.010 -15.885 1.00 0.00 C ATOM 1343 O TYR A 658 6.892 -7.292 -16.611 1.00 0.00 O ATOM 1344 CB TYR A 658 9.232 -9.078 -16.100 1.00 0.00 C ATOM 1345 CG TYR A 658 9.736 -10.346 -15.447 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.903 -11.446 -15.286 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.046 -10.443 -14.992 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.360 -12.606 -14.691 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.510 -11.601 -14.397 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.664 -12.678 -14.248 1.00 0.00 C ATOM 1351 OH TYR A 658 11.122 -13.832 -13.656 1.00 0.00 O ATOM 0 H TYR A 658 6.814 -9.103 -14.621 1.00 0.00 H new ATOM 0 HA TYR A 658 9.370 -7.622 -14.524 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.504 -9.340 -16.868 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.063 -8.584 -16.603 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.881 -11.393 -15.632 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.712 -9.600 -15.105 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.699 -13.452 -14.573 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.531 -11.661 -14.050 1.00 0.00 H new ATOM 0 HH TYR A 658 12.062 -13.719 -13.402 1.00 0.00 H new ATOM 1361 N LEU A 659 8.286 -5.768 -15.725 1.00 0.00 N ATOM 1362 CA LEU A 659 7.662 -4.641 -16.406 1.00 0.00 C ATOM 1363 C LEU A 659 8.554 -4.130 -17.533 1.00 0.00 C ATOM 1364 O LEU A 659 9.626 -3.578 -17.286 1.00 0.00 O ATOM 1365 CB LEU A 659 7.369 -3.511 -15.415 1.00 0.00 C ATOM 1366 CG LEU A 659 5.956 -2.928 -15.497 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.864 -1.634 -14.703 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.554 -2.692 -16.945 1.00 0.00 C ATOM 0 H LEU A 659 9.075 -5.517 -15.129 1.00 0.00 H new ATOM 0 HA LEU A 659 6.721 -4.984 -16.836 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.534 -3.883 -14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.087 -2.708 -15.580 1.00 0.00 H new ATOM 0 HG LEU A 659 5.265 -3.650 -15.062 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.852 -1.235 -14.774 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.105 -1.830 -13.658 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.569 -0.908 -15.108 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.546 -2.277 -16.980 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.251 -1.992 -17.407 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.576 -3.637 -17.488 1.00 0.00 H new ATOM 1380 N ASN A 660 8.105 -4.319 -18.770 1.00 0.00 N ATOM 1381 CA ASN A 660 8.865 -3.878 -19.936 1.00 0.00 C ATOM 1382 C ASN A 660 10.188 -4.632 -20.035 1.00 0.00 C ATOM 1383 O ASN A 660 10.314 -5.585 -20.804 1.00 0.00 O ATOM 1384 CB ASN A 660 9.122 -2.370 -19.870 1.00 0.00 C ATOM 1385 CG ASN A 660 8.119 -1.577 -20.682 1.00 0.00 C ATOM 1386 OD1 ASN A 660 6.931 -1.900 -20.711 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.592 -0.531 -21.348 1.00 0.00 N ATOM 0 H ASN A 660 7.219 -4.774 -18.991 1.00 0.00 H new ATOM 0 HA ASN A 660 8.275 -4.094 -20.827 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.084 -2.043 -18.831 1.00 0.00 H new ATOM 0 HB3 ASN A 660 10.128 -2.159 -20.234 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.964 0.041 -21.912 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.584 -0.299 -21.296 1.00 0.00 H new ATOM 1394 N ASN A 661 11.174 -4.201 -19.252 1.00 0.00 N ATOM 1395 CA ASN A 661 12.485 -4.839 -19.256 1.00 0.00 C ATOM 1396 C ASN A 661 13.141 -4.779 -17.876 1.00 0.00 C ATOM 1397 O ASN A 661 14.349 -4.983 -17.748 1.00 0.00 O ATOM 1398 CB ASN A 661 13.394 -4.175 -20.293 1.00 0.00 C ATOM 1399 CG ASN A 661 13.338 -4.870 -21.639 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.200 -5.687 -21.964 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.322 -4.547 -22.431 1.00 0.00 N ATOM 0 H ASN A 661 11.089 -3.414 -18.608 1.00 0.00 H new ATOM 0 HA ASN A 661 12.343 -5.887 -19.518 1.00 0.00 H new ATOM 0 HB2 ASN A 661 13.102 -3.132 -20.413 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.421 -4.179 -19.928 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.233 -4.981 -23.350 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.630 -3.865 -22.121 1.00 0.00 H new ATOM 1408 N ASN A 662 12.346 -4.502 -16.844 1.00 0.00 N ATOM 1409 CA ASN A 662 12.865 -4.421 -15.482 1.00 0.00 C ATOM 1410 C ASN A 662 12.316 -5.556 -14.620 1.00 0.00 C ATOM 1411 O ASN A 662 11.143 -5.913 -14.721 1.00 0.00 O ATOM 1412 CB ASN A 662 12.510 -3.068 -14.859 1.00 0.00 C ATOM 1413 CG ASN A 662 13.737 -2.230 -14.559 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.821 -1.582 -13.516 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.698 -2.238 -15.476 1.00 0.00 N ATOM 0 H ASN A 662 11.344 -4.331 -16.925 1.00 0.00 H new ATOM 0 HA ASN A 662 13.950 -4.518 -15.526 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.856 -2.520 -15.537 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.951 -3.231 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.547 -1.692 -15.329 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.587 -2.790 -16.327 1.00 0.00 H new ATOM 1422 N ARG A 663 13.173 -6.116 -13.771 1.00 0.00 N ATOM 1423 CA ARG A 663 12.774 -7.207 -12.889 1.00 0.00 C ATOM 1424 C ARG A 663 12.107 -6.662 -11.630 1.00 0.00 C ATOM 1425 O ARG A 663 12.556 -5.669 -11.060 1.00 0.00 O ATOM 1426 CB ARG A 663 13.988 -8.062 -12.515 1.00 0.00 C ATOM 1427 CG ARG A 663 13.845 -9.524 -12.904 1.00 0.00 C ATOM 1428 CD ARG A 663 14.908 -10.384 -12.240 1.00 0.00 C ATOM 1429 NE ARG A 663 16.254 -9.861 -12.461 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.325 -10.256 -11.776 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.212 -11.180 -10.829 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.512 -9.728 -12.040 1.00 0.00 N ATOM 0 H ARG A 663 14.148 -5.832 -13.676 1.00 0.00 H new ATOM 0 HA ARG A 663 12.056 -7.832 -13.420 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.874 -7.651 -12.998 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.152 -7.995 -11.439 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.856 -9.882 -12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.920 -9.622 -13.987 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.712 -10.439 -11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.846 -11.401 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 663 16.381 -9.151 -13.183 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.301 -11.591 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.036 -11.479 -10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.604 -9.019 -12.768 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.333 -10.030 -11.515 1.00 0.00 H new ATOM 1446 N MET A 664 11.029 -7.312 -11.202 1.00 0.00 N ATOM 1447 CA MET A 664 10.302 -6.880 -10.016 1.00 0.00 C ATOM 1448 C MET A 664 10.288 -7.966 -8.946 1.00 0.00 C ATOM 1449 O MET A 664 9.731 -9.044 -9.147 1.00 0.00 O ATOM 1450 CB MET A 664 8.868 -6.502 -10.387 1.00 0.00 C ATOM 1451 CG MET A 664 8.781 -5.393 -11.421 1.00 0.00 C ATOM 1452 SD MET A 664 9.000 -3.756 -10.698 1.00 0.00 S ATOM 1453 CE MET A 664 7.492 -3.603 -9.745 1.00 0.00 C ATOM 0 H MET A 664 10.641 -8.138 -11.658 1.00 0.00 H new ATOM 0 HA MET A 664 10.815 -6.008 -9.610 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.355 -7.385 -10.769 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.338 -6.191 -9.487 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.541 -5.553 -12.186 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.813 -5.440 -11.919 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.884 -2.796 -10.154 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.934 -4.538 -9.794 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.739 -3.381 -8.707 1.00 0.00 H new ATOM 1463 N ILE A 665 10.896 -7.667 -7.803 1.00 0.00 N ATOM 1464 CA ILE A 665 10.946 -8.610 -6.695 1.00 0.00 C ATOM 1465 C ILE A 665 9.942 -8.224 -5.615 1.00 0.00 C ATOM 1466 O ILE A 665 9.709 -7.040 -5.370 1.00 0.00 O ATOM 1467 CB ILE A 665 12.356 -8.675 -6.073 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.775 -7.298 -5.556 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.361 -9.193 -7.091 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.118 -7.297 -4.859 1.00 0.00 C ATOM 0 H ILE A 665 11.361 -6.778 -7.621 1.00 0.00 H new ATOM 0 HA ILE A 665 10.693 -9.592 -7.096 1.00 0.00 H new ATOM 0 HB ILE A 665 12.333 -9.366 -5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.808 -6.600 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.016 -6.932 -4.865 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.351 -9.233 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.069 -10.192 -7.414 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.384 -8.525 -7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.351 -6.288 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.084 -7.970 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.888 -7.632 -5.553 1.00 0.00 H new ATOM 1482 N GLN A 666 9.345 -9.225 -4.974 1.00 0.00 N ATOM 1483 CA GLN A 666 8.361 -8.979 -3.923 1.00 0.00 C ATOM 1484 C GLN A 666 8.875 -7.954 -2.915 1.00 0.00 C ATOM 1485 O GLN A 666 9.604 -8.295 -1.983 1.00 0.00 O ATOM 1486 CB GLN A 666 8.010 -10.284 -3.204 1.00 0.00 C ATOM 1487 CG GLN A 666 7.278 -10.071 -1.891 1.00 0.00 C ATOM 1488 CD GLN A 666 6.795 -11.363 -1.269 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.188 -11.718 -0.159 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.938 -12.072 -1.987 1.00 0.00 N ATOM 0 H GLN A 666 9.524 -10.211 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 666 7.464 -8.578 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.392 -10.897 -3.860 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.926 -10.843 -3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.940 -9.562 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.425 -9.414 -2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.641 -11.737 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.575 -12.953 -1.624 1.00 0.00 H new ATOM 1499 N GLY A 667 8.494 -6.698 -3.112 1.00 0.00 N ATOM 1500 CA GLY A 667 8.928 -5.643 -2.221 1.00 0.00 C ATOM 1501 C GLY A 667 9.560 -4.514 -2.992 1.00 0.00 C ATOM 1502 O GLY A 667 10.497 -3.871 -2.521 1.00 0.00 O ATOM 0 H GLY A 667 7.891 -6.392 -3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.077 -5.269 -1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.642 -6.041 -1.500 1.00 0.00 H new ATOM 1506 N THR A 668 9.048 -4.285 -4.195 1.00 0.00 N ATOM 1507 CA THR A 668 9.568 -3.240 -5.052 1.00 0.00 C ATOM 1508 C THR A 668 8.457 -2.350 -5.582 1.00 0.00 C ATOM 1509 O THR A 668 7.284 -2.719 -5.585 1.00 0.00 O ATOM 1510 CB THR A 668 10.347 -3.829 -6.241 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.661 -4.977 -6.757 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.757 -4.219 -5.826 1.00 0.00 C ATOM 0 H THR A 668 8.272 -4.813 -4.595 1.00 0.00 H new ATOM 0 HA THR A 668 10.243 -2.641 -4.440 1.00 0.00 H new ATOM 0 HB THR A 668 10.412 -3.066 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.011 -5.787 -6.330 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.287 -4.633 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.286 -3.338 -5.463 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.710 -4.966 -5.034 1.00 0.00 H new ATOM 1520 N LYS A 669 8.855 -1.177 -6.038 1.00 0.00 N ATOM 1521 CA LYS A 669 7.933 -0.195 -6.594 1.00 0.00 C ATOM 1522 C LYS A 669 8.368 0.173 -8.008 1.00 0.00 C ATOM 1523 O LYS A 669 9.561 0.160 -8.313 1.00 0.00 O ATOM 1524 CB LYS A 669 7.895 1.053 -5.710 1.00 0.00 C ATOM 1525 CG LYS A 669 6.728 1.976 -6.004 1.00 0.00 C ATOM 1526 CD LYS A 669 6.510 2.973 -4.877 1.00 0.00 C ATOM 1527 CE LYS A 669 7.145 4.320 -5.190 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.141 4.718 -4.157 1.00 0.00 N ATOM 0 H LYS A 669 9.829 -0.874 -6.035 1.00 0.00 H new ATOM 0 HA LYS A 669 6.932 -0.625 -6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.849 0.746 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.825 1.606 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.912 2.512 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.823 1.386 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.441 3.104 -4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.932 2.577 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.631 4.274 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.368 5.081 -5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.551 5.641 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.672 4.787 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.897 4.005 -4.111 1.00 0.00 H new ATOM 1542 N PHE A 670 7.411 0.478 -8.880 1.00 0.00 N ATOM 1543 CA PHE A 670 7.749 0.816 -10.259 1.00 0.00 C ATOM 1544 C PHE A 670 6.784 1.835 -10.873 1.00 0.00 C ATOM 1545 O PHE A 670 5.586 1.808 -10.612 1.00 0.00 O ATOM 1546 CB PHE A 670 7.774 -0.463 -11.103 1.00 0.00 C ATOM 1547 CG PHE A 670 8.749 -0.434 -12.249 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.537 0.680 -12.483 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.867 -1.522 -13.099 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.421 0.714 -13.537 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.757 -1.494 -14.160 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.534 -0.371 -14.378 1.00 0.00 C ATOM 0 H PHE A 670 6.415 0.498 -8.663 1.00 0.00 H new ATOM 0 HA PHE A 670 8.734 1.283 -10.251 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.018 -1.306 -10.456 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.774 -0.643 -11.497 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.457 1.535 -11.828 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.260 -2.399 -12.933 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.027 1.592 -13.705 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.844 -2.348 -14.816 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.228 -0.345 -15.205 1.00 0.00 H new ATOM 1562 N LEU A 671 7.322 2.731 -11.704 1.00 0.00 N ATOM 1563 CA LEU A 671 6.519 3.755 -12.370 1.00 0.00 C ATOM 1564 C LEU A 671 5.642 3.138 -13.459 1.00 0.00 C ATOM 1565 O LEU A 671 6.117 2.340 -14.268 1.00 0.00 O ATOM 1566 CB LEU A 671 7.438 4.813 -13.004 1.00 0.00 C ATOM 1567 CG LEU A 671 7.018 6.285 -12.831 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.553 6.418 -12.456 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.882 6.970 -11.789 1.00 0.00 C ATOM 0 H LEU A 671 8.316 2.766 -11.931 1.00 0.00 H new ATOM 0 HA LEU A 671 5.878 4.221 -11.621 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.437 4.692 -12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.513 4.603 -14.071 1.00 0.00 H new ATOM 0 HG LEU A 671 7.162 6.773 -13.795 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.300 7.472 -12.344 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.936 5.978 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.370 5.899 -11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.569 8.009 -11.682 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.773 6.458 -10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.925 6.936 -12.102 1.00 0.00 H new ATOM 1581 N LEU A 672 4.368 3.516 -13.485 1.00 0.00 N ATOM 1582 CA LEU A 672 3.443 2.999 -14.488 1.00 0.00 C ATOM 1583 C LEU A 672 2.985 4.103 -15.440 1.00 0.00 C ATOM 1584 O LEU A 672 2.259 5.018 -15.049 1.00 0.00 O ATOM 1585 CB LEU A 672 2.231 2.352 -13.815 1.00 0.00 C ATOM 1586 CG LEU A 672 2.492 1.017 -13.102 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.279 0.114 -13.225 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.727 0.318 -13.660 1.00 0.00 C ATOM 0 H LEU A 672 3.954 4.175 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 672 3.972 2.244 -15.070 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.824 3.056 -13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.462 2.194 -14.571 1.00 0.00 H new ATOM 0 HG LEU A 672 2.676 1.230 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.475 -0.830 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.416 0.600 -12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.073 -0.078 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.882 -0.623 -13.133 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.584 0.119 -14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.599 0.957 -13.525 1.00 0.00 H new ATOM 1600 N GLN A 673 3.415 4.000 -16.694 1.00 0.00 N ATOM 1601 CA GLN A 673 3.060 4.972 -17.725 1.00 0.00 C ATOM 1602 C GLN A 673 1.929 4.440 -18.594 1.00 0.00 C ATOM 1603 O GLN A 673 1.784 3.230 -18.770 1.00 0.00 O ATOM 1604 CB GLN A 673 4.283 5.284 -18.588 1.00 0.00 C ATOM 1605 CG GLN A 673 5.555 5.485 -17.780 1.00 0.00 C ATOM 1606 CD GLN A 673 6.658 6.148 -18.576 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.696 6.060 -19.803 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.566 6.817 -17.876 1.00 0.00 N ATOM 0 H GLN A 673 4.016 3.245 -17.024 1.00 0.00 H new ATOM 0 HA GLN A 673 2.721 5.888 -17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.436 4.470 -19.297 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.087 6.183 -19.173 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.331 6.093 -16.903 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.906 4.519 -17.417 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.494 6.863 -16.860 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.336 7.285 -18.355 1.00 0.00 H new ATOM 1617 N ASP A 674 1.127 5.351 -19.131 1.00 0.00 N ATOM 1618 CA ASP A 674 0.002 4.975 -19.977 1.00 0.00 C ATOM 1619 C ASP A 674 0.444 4.021 -21.086 1.00 0.00 C ATOM 1620 O ASP A 674 1.274 4.367 -21.926 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.662 6.237 -20.551 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.406 6.444 -22.034 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -1.202 5.935 -22.850 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.590 7.115 -22.377 1.00 0.00 O ATOM 0 H ASP A 674 1.235 6.356 -18.995 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.733 4.444 -19.372 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.737 6.179 -20.382 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.300 7.108 -20.004 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.108 2.813 -21.068 1.00 0.00 N ATOM 1630 CA GLY A 675 0.248 1.823 -22.067 1.00 0.00 C ATOM 1631 C GLY A 675 1.432 0.984 -21.635 1.00 0.00 C ATOM 1632 O GLY A 675 2.258 0.589 -22.457 1.00 0.00 O ATOM 0 H GLY A 675 -0.794 2.502 -20.381 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.607 1.174 -22.255 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.482 2.323 -23.007 1.00 0.00 H new ATOM 1636 N ASP A 676 1.511 0.717 -20.337 1.00 0.00 N ATOM 1637 CA ASP A 676 2.599 -0.078 -19.781 1.00 0.00 C ATOM 1638 C ASP A 676 2.173 -1.530 -19.620 1.00 0.00 C ATOM 1639 O ASP A 676 1.208 -1.829 -18.917 1.00 0.00 O ATOM 1640 CB ASP A 676 3.032 0.493 -18.430 1.00 0.00 C ATOM 1641 CG ASP A 676 4.277 1.351 -18.537 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.576 1.825 -19.653 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.954 1.547 -17.506 1.00 0.00 O ATOM 0 H ASP A 676 0.832 1.041 -19.648 1.00 0.00 H new ATOM 0 HA ASP A 676 3.442 -0.038 -20.471 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.219 1.087 -18.013 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.217 -0.326 -17.735 1.00 0.00 H new ATOM 1648 N GLU A 677 2.900 -2.435 -20.268 1.00 0.00 N ATOM 1649 CA GLU A 677 2.586 -3.853 -20.182 1.00 0.00 C ATOM 1650 C GLU A 677 3.451 -4.520 -19.118 1.00 0.00 C ATOM 1651 O GLU A 677 4.675 -4.573 -19.244 1.00 0.00 O ATOM 1652 CB GLU A 677 2.784 -4.536 -21.538 1.00 0.00 C ATOM 1653 CG GLU A 677 1.557 -5.293 -22.021 1.00 0.00 C ATOM 1654 CD GLU A 677 1.571 -5.536 -23.517 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.409 -6.339 -23.979 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.747 -4.923 -24.226 1.00 0.00 O ATOM 0 H GLU A 677 3.705 -2.212 -20.854 1.00 0.00 H new ATOM 0 HA GLU A 677 1.539 -3.958 -19.899 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.052 -3.783 -22.279 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.624 -5.228 -21.468 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.498 -6.250 -21.502 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.661 -4.731 -21.757 1.00 0.00 H new ATOM 1663 N ILE A 678 2.811 -5.007 -18.060 1.00 0.00 N ATOM 1664 CA ILE A 678 3.526 -5.646 -16.963 1.00 0.00 C ATOM 1665 C ILE A 678 3.355 -7.164 -16.977 1.00 0.00 C ATOM 1666 O ILE A 678 2.237 -7.674 -17.047 1.00 0.00 O ATOM 1667 CB ILE A 678 3.059 -5.088 -15.594 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.778 -5.786 -15.119 1.00 0.00 C ATOM 1669 CG2 ILE A 678 2.837 -3.580 -15.671 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.249 -5.249 -13.807 1.00 0.00 C ATOM 0 H ILE A 678 1.799 -4.971 -17.940 1.00 0.00 H new ATOM 0 HA ILE A 678 4.582 -5.418 -17.104 1.00 0.00 H new ATOM 0 HB ILE A 678 3.848 -5.289 -14.869 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.009 -5.676 -15.884 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.973 -6.853 -15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.510 -3.210 -14.699 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.769 -3.089 -15.951 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.074 -3.362 -16.418 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.342 -5.788 -13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.001 -5.383 -13.029 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.022 -4.188 -13.913 1.00 0.00 H new ATOM 1682 N LYS A 679 4.473 -7.877 -16.881 1.00 0.00 N ATOM 1683 CA LYS A 679 4.457 -9.335 -16.852 1.00 0.00 C ATOM 1684 C LYS A 679 4.385 -9.811 -15.410 1.00 0.00 C ATOM 1685 O LYS A 679 5.293 -9.567 -14.620 1.00 0.00 O ATOM 1686 CB LYS A 679 5.704 -9.901 -17.533 1.00 0.00 C ATOM 1687 CG LYS A 679 6.048 -9.214 -18.844 1.00 0.00 C ATOM 1688 CD LYS A 679 7.036 -10.033 -19.661 1.00 0.00 C ATOM 1689 CE LYS A 679 8.119 -9.156 -20.270 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.455 -9.811 -20.224 1.00 0.00 N ATOM 0 H LYS A 679 5.405 -7.466 -16.822 1.00 0.00 H new ATOM 0 HA LYS A 679 3.582 -9.691 -17.395 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.551 -9.812 -16.853 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.555 -10.965 -17.718 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.138 -9.057 -19.423 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.470 -8.230 -18.640 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.495 -10.791 -19.026 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.505 -10.560 -20.454 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.862 -8.928 -21.304 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.161 -8.207 -19.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.165 -9.181 -20.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.712 -10.006 -19.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.422 -10.704 -20.756 1.00 0.00 H new ATOM 1704 N ILE A 680 3.291 -10.473 -15.071 1.00 0.00 N ATOM 1705 CA ILE A 680 3.089 -10.962 -13.718 1.00 0.00 C ATOM 1706 C ILE A 680 3.825 -12.279 -13.485 1.00 0.00 C ATOM 1707 O ILE A 680 4.361 -12.512 -12.400 1.00 0.00 O ATOM 1708 CB ILE A 680 1.575 -11.114 -13.416 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.161 -10.164 -12.291 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.204 -12.550 -13.067 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.332 -10.131 -12.051 1.00 0.00 C ATOM 0 H ILE A 680 2.529 -10.684 -15.715 1.00 0.00 H new ATOM 0 HA ILE A 680 3.507 -10.227 -13.030 1.00 0.00 H new ATOM 0 HB ILE A 680 1.031 -10.851 -14.323 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.663 -10.462 -11.371 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.505 -9.158 -12.530 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.135 -12.610 -12.863 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.451 -13.203 -13.904 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.760 -12.865 -12.184 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.555 -9.437 -11.240 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.839 -9.804 -12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.679 -11.128 -11.781 1.00 0.00 H new ATOM 1723 N ILE A 681 3.853 -13.137 -14.498 1.00 0.00 N ATOM 1724 CA ILE A 681 4.535 -14.423 -14.374 1.00 0.00 C ATOM 1725 C ILE A 681 4.974 -14.967 -15.730 1.00 0.00 C ATOM 1726 O ILE A 681 4.214 -14.944 -16.698 1.00 0.00 O ATOM 1727 CB ILE A 681 3.651 -15.469 -13.659 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.450 -16.745 -13.386 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.409 -15.783 -14.480 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.064 -16.791 -12.004 1.00 0.00 C ATOM 0 H ILE A 681 3.417 -12.970 -15.405 1.00 0.00 H new ATOM 0 HA ILE A 681 5.424 -14.242 -13.770 1.00 0.00 H new ATOM 0 HB ILE A 681 3.329 -15.049 -12.706 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.796 -17.608 -13.513 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.242 -16.834 -14.130 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.803 -16.522 -13.955 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.827 -14.872 -14.623 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.705 -16.180 -15.451 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.615 -17.723 -11.882 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.744 -15.948 -11.880 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.276 -16.734 -11.254 1.00 0.00 H new ATOM 1742 N TRP A 682 6.207 -15.460 -15.784 1.00 0.00 N ATOM 1743 CA TRP A 682 6.761 -16.019 -17.013 1.00 0.00 C ATOM 1744 C TRP A 682 7.496 -17.328 -16.727 1.00 0.00 C ATOM 1745 O TRP A 682 8.422 -17.364 -15.917 1.00 0.00 O ATOM 1746 CB TRP A 682 7.710 -15.008 -17.666 1.00 0.00 C ATOM 1747 CG TRP A 682 8.473 -15.563 -18.833 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.089 -16.584 -19.653 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.751 -15.126 -19.305 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.051 -16.808 -20.607 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.081 -15.924 -20.415 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.649 -14.133 -18.897 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.271 -15.762 -21.122 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.829 -13.974 -19.599 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.130 -14.785 -20.701 1.00 0.00 C ATOM 0 H TRP A 682 6.844 -15.484 -14.988 1.00 0.00 H new ATOM 0 HA TRP A 682 5.941 -16.231 -17.699 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.134 -14.144 -17.998 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.417 -14.651 -16.917 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.164 -17.135 -19.565 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.006 -17.517 -21.339 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.424 -13.503 -18.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.506 -16.386 -21.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.531 -13.212 -19.293 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.060 -14.635 -21.229 1.00 0.00 H new ATOM 1766 N ASP A 683 7.084 -18.401 -17.398 1.00 0.00 N ATOM 1767 CA ASP A 683 7.713 -19.705 -17.209 1.00 0.00 C ATOM 1768 C ASP A 683 8.190 -20.279 -18.541 1.00 0.00 C ATOM 1769 O ASP A 683 7.390 -20.537 -19.440 1.00 0.00 O ATOM 1770 CB ASP A 683 6.737 -20.675 -16.543 1.00 0.00 C ATOM 1771 CG ASP A 683 6.374 -20.255 -15.132 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.467 -19.411 -14.978 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.998 -20.771 -14.180 1.00 0.00 O ATOM 0 H ASP A 683 6.321 -18.393 -18.075 1.00 0.00 H new ATOM 0 HA ASP A 683 8.579 -19.571 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.830 -20.742 -17.143 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.179 -21.671 -16.520 1.00 0.00 H new ATOM 1778 N LYS A 684 9.499 -20.477 -18.655 1.00 0.00 N ATOM 1779 CA LYS A 684 10.092 -21.020 -19.873 1.00 0.00 C ATOM 1780 C LYS A 684 9.678 -22.471 -20.107 1.00 0.00 C ATOM 1781 O LYS A 684 9.313 -22.849 -21.221 1.00 0.00 O ATOM 1782 CB LYS A 684 11.609 -20.915 -19.809 1.00 0.00 C ATOM 1783 CG LYS A 684 12.205 -20.032 -20.894 1.00 0.00 C ATOM 1784 CD LYS A 684 13.286 -19.118 -20.343 1.00 0.00 C ATOM 1785 CE LYS A 684 14.372 -18.853 -21.373 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.266 -17.735 -20.963 1.00 0.00 N ATOM 0 H LYS A 684 10.172 -20.269 -17.917 1.00 0.00 H new ATOM 0 HA LYS A 684 9.722 -20.430 -20.711 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.897 -20.522 -18.834 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.038 -21.914 -19.889 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.624 -20.657 -21.683 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.417 -19.431 -21.348 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.841 -18.173 -20.031 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.728 -19.570 -19.455 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.964 -19.757 -21.517 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.912 -18.617 -22.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.993 -17.586 -21.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.706 -16.866 -20.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.725 -17.971 -20.060 1.00 0.00 H new ATOM 1800 N ASN A 685 9.751 -23.282 -19.056 1.00 0.00 N ATOM 1801 CA ASN A 685 9.399 -24.696 -19.151 1.00 0.00 C ATOM 1802 C ASN A 685 7.898 -24.894 -19.338 1.00 0.00 C ATOM 1803 O ASN A 685 7.470 -25.755 -20.106 1.00 0.00 O ATOM 1804 CB ASN A 685 9.872 -25.442 -17.901 1.00 0.00 C ATOM 1805 CG ASN A 685 11.251 -26.050 -18.077 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.239 -25.535 -17.553 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.323 -27.151 -18.816 1.00 0.00 N ATOM 0 H ASN A 685 10.051 -22.984 -18.128 1.00 0.00 H new ATOM 0 HA ASN A 685 9.901 -25.102 -20.029 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.886 -24.755 -17.055 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.159 -26.230 -17.660 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.224 -27.605 -18.969 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.478 -27.543 -19.231 1.00 0.00 H new ATOM 1814 N ASN A 686 7.102 -24.101 -18.630 1.00 0.00 N ATOM 1815 CA ASN A 686 5.649 -24.205 -18.721 1.00 0.00 C ATOM 1816 C ASN A 686 5.127 -23.572 -20.009 1.00 0.00 C ATOM 1817 O ASN A 686 4.016 -23.869 -20.450 1.00 0.00 O ATOM 1818 CB ASN A 686 4.991 -23.541 -17.511 1.00 0.00 C ATOM 1819 CG ASN A 686 4.509 -24.551 -16.488 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.271 -24.996 -15.631 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.235 -24.917 -16.573 1.00 0.00 N ATOM 0 H ASN A 686 7.436 -23.381 -17.989 1.00 0.00 H new ATOM 0 HA ASN A 686 5.392 -25.264 -18.733 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.703 -22.863 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.148 -22.936 -17.846 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.853 -25.593 -15.911 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.638 -24.522 -17.300 1.00 0.00 H new ATOM 1828 N LYS A 687 5.929 -22.699 -20.609 1.00 0.00 N ATOM 1829 CA LYS A 687 5.540 -22.029 -21.845 1.00 0.00 C ATOM 1830 C LYS A 687 4.317 -21.139 -21.633 1.00 0.00 C ATOM 1831 O LYS A 687 3.665 -20.731 -22.593 1.00 0.00 O ATOM 1832 CB LYS A 687 5.253 -23.057 -22.941 1.00 0.00 C ATOM 1833 CG LYS A 687 5.196 -22.458 -24.336 1.00 0.00 C ATOM 1834 CD LYS A 687 5.379 -23.523 -25.406 1.00 0.00 C ATOM 1835 CE LYS A 687 6.848 -23.836 -25.636 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.595 -22.654 -26.150 1.00 0.00 N ATOM 0 H LYS A 687 6.851 -22.439 -20.260 1.00 0.00 H new ATOM 0 HA LYS A 687 6.372 -21.397 -22.156 1.00 0.00 H new ATOM 0 HB2 LYS A 687 6.024 -23.827 -22.916 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.304 -23.549 -22.727 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.239 -21.957 -24.479 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.972 -21.699 -24.440 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.855 -24.431 -25.110 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.928 -23.184 -26.339 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.298 -24.171 -24.702 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.937 -24.658 -26.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.430 -22.975 -26.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.978 -22.100 -26.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.899 -22.061 -25.351 1.00 0.00 H new ATOM 1850 N PHE A 688 4.014 -20.832 -20.373 1.00 0.00 N ATOM 1851 CA PHE A 688 2.875 -19.982 -20.052 1.00 0.00 C ATOM 1852 C PHE A 688 3.358 -18.609 -19.590 1.00 0.00 C ATOM 1853 O PHE A 688 4.074 -18.491 -18.595 1.00 0.00 O ATOM 1854 CB PHE A 688 1.980 -20.656 -18.996 1.00 0.00 C ATOM 1855 CG PHE A 688 2.051 -20.053 -17.617 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.427 -18.848 -17.338 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.733 -20.702 -16.600 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.482 -18.301 -16.069 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.793 -20.159 -15.331 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.167 -18.958 -15.065 1.00 0.00 C ATOM 0 H PHE A 688 4.540 -21.159 -19.563 1.00 0.00 H new ATOM 0 HA PHE A 688 2.272 -19.840 -20.949 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.946 -20.616 -19.340 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.254 -21.709 -18.929 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.892 -18.330 -18.120 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.223 -21.643 -16.802 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.990 -17.362 -15.863 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.329 -20.674 -14.548 1.00 0.00 H new ATOM 0 HZ PHE A 688 2.213 -18.532 -14.073 1.00 0.00 H new ATOM 1870 N VAL A 689 2.975 -17.580 -20.334 1.00 0.00 N ATOM 1871 CA VAL A 689 3.377 -16.214 -20.025 1.00 0.00 C ATOM 1872 C VAL A 689 2.175 -15.348 -19.690 1.00 0.00 C ATOM 1873 O VAL A 689 1.134 -15.447 -20.331 1.00 0.00 O ATOM 1874 CB VAL A 689 4.129 -15.576 -21.205 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.519 -16.177 -21.343 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.334 -15.743 -22.491 1.00 0.00 C ATOM 0 H VAL A 689 2.383 -17.666 -21.160 1.00 0.00 H new ATOM 0 HA VAL A 689 4.037 -16.268 -19.159 1.00 0.00 H new ATOM 0 HB VAL A 689 4.242 -14.510 -21.009 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.035 -15.712 -22.183 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.084 -16.000 -20.428 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.436 -17.250 -21.517 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.879 -15.286 -23.317 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.189 -16.804 -22.694 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.364 -15.258 -22.384 1.00 0.00 H new ATOM 1886 N ILE A 690 2.326 -14.498 -18.683 1.00 0.00 N ATOM 1887 CA ILE A 690 1.249 -13.611 -18.268 1.00 0.00 C ATOM 1888 C ILE A 690 1.669 -12.150 -18.413 1.00 0.00 C ATOM 1889 O ILE A 690 2.842 -11.813 -18.255 1.00 0.00 O ATOM 1890 CB ILE A 690 0.824 -13.903 -16.812 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.257 -14.990 -16.789 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.345 -12.639 -16.106 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.676 -14.458 -16.725 1.00 0.00 C ATOM 0 H ILE A 690 3.184 -14.404 -18.139 1.00 0.00 H new ATOM 0 HA ILE A 690 0.394 -13.794 -18.918 1.00 0.00 H new ATOM 0 HB ILE A 690 1.696 -14.265 -16.267 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.153 -15.608 -17.681 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.085 -15.638 -15.930 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.054 -12.881 -15.084 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.150 -11.904 -16.090 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.512 -12.227 -16.639 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.377 -15.292 -16.712 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.802 -13.865 -15.819 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.870 -13.834 -17.597 1.00 0.00 H new ATOM 1905 N GLY A 691 0.703 -11.287 -18.718 1.00 0.00 N ATOM 1906 CA GLY A 691 1.003 -9.874 -18.880 1.00 0.00 C ATOM 1907 C GLY A 691 -0.236 -9.000 -18.887 1.00 0.00 C ATOM 1908 O GLY A 691 -1.293 -9.410 -19.366 1.00 0.00 O ATOM 0 H GLY A 691 -0.276 -11.538 -18.855 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.662 -9.554 -18.073 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.548 -9.729 -19.813 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.099 -7.786 -18.359 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.207 -6.839 -18.307 1.00 0.00 C ATOM 1914 C PHE A 692 -0.794 -5.501 -18.901 1.00 0.00 C ATOM 1915 O PHE A 692 0.328 -5.047 -18.692 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.666 -6.626 -16.864 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.220 -7.859 -16.220 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.438 -8.991 -16.067 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -3.528 -7.885 -15.769 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.951 -10.128 -15.476 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -4.046 -9.017 -15.176 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.256 -10.141 -15.030 1.00 0.00 C ATOM 0 H PHE A 692 0.772 -7.435 -17.960 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.029 -7.255 -18.889 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.824 -6.266 -16.274 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.426 -5.845 -16.845 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.415 -8.984 -16.414 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.150 -7.009 -15.883 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.332 -11.006 -15.363 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.068 -9.025 -14.826 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.660 -11.029 -14.567 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.706 -4.866 -19.628 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.420 -3.573 -20.235 1.00 0.00 C ATOM 1934 C LYS A 693 -2.161 -2.460 -19.504 1.00 0.00 C ATOM 1935 O LYS A 693 -3.391 -2.432 -19.474 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.811 -3.577 -21.714 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.433 -2.297 -22.445 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.426 -1.971 -23.549 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.075 -2.685 -24.844 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.581 -4.085 -24.865 1.00 0.00 N ATOM 0 H LYS A 693 -2.644 -5.223 -19.810 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.348 -3.390 -20.155 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.331 -4.423 -22.206 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -2.887 -3.729 -21.797 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -1.392 -1.470 -21.736 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.435 -2.401 -22.871 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.429 -2.259 -23.234 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.442 -0.894 -23.719 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.495 -2.135 -25.686 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.993 -2.689 -24.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.788 -4.739 -25.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -3.034 -4.304 -23.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.276 -4.192 -25.632 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.402 -1.543 -18.917 1.00 0.00 N ATOM 1955 CA VAL A 694 -1.982 -0.424 -18.187 1.00 0.00 C ATOM 1956 C VAL A 694 -2.464 0.654 -19.151 1.00 0.00 C ATOM 1957 O VAL A 694 -1.697 1.149 -19.976 1.00 0.00 O ATOM 1958 CB VAL A 694 -0.968 0.178 -17.188 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.059 1.699 -17.148 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.191 -0.409 -15.805 1.00 0.00 C ATOM 0 H VAL A 694 -0.382 -1.553 -18.933 1.00 0.00 H new ATOM 0 HA VAL A 694 -2.835 -0.803 -17.624 1.00 0.00 H new ATOM 0 HB VAL A 694 0.036 -0.080 -17.526 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.332 2.088 -16.435 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.848 2.102 -18.138 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.062 1.996 -16.842 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.472 0.021 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.203 -0.179 -15.471 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.058 -1.490 -15.843 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.735 1.016 -19.033 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.314 2.042 -19.887 1.00 0.00 C ATOM 1972 C GLU A 695 -5.112 3.043 -19.063 1.00 0.00 C ATOM 1973 O GLU A 695 -6.170 2.718 -18.525 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.214 1.402 -20.947 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.211 2.142 -22.274 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.626 1.314 -23.403 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.345 0.441 -23.932 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.449 1.539 -23.755 1.00 0.00 O ATOM 0 H GLU A 695 -4.383 0.614 -18.355 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.501 2.572 -20.383 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -4.892 0.374 -21.113 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.235 1.359 -20.567 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.232 2.427 -22.529 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.639 3.064 -22.170 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.603 4.266 -18.976 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.271 5.319 -18.227 1.00 0.00 C ATOM 1987 C ILE A 696 -6.149 6.150 -19.148 1.00 0.00 C ATOM 1988 O ILE A 696 -5.653 6.897 -19.992 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.259 6.237 -17.511 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.284 5.401 -16.678 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.988 7.244 -16.632 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.033 6.148 -16.270 1.00 0.00 C ATOM 0 H ILE A 696 -3.728 4.552 -19.416 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.890 4.837 -17.470 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.690 6.785 -18.262 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.795 5.050 -15.781 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.998 4.517 -17.249 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.261 7.885 -16.133 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.648 7.855 -17.248 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.578 6.714 -15.884 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.392 5.490 -15.683 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.498 6.476 -17.161 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.307 7.017 -15.671 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.458 6.013 -18.982 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.408 6.750 -19.801 1.00 0.00 C ATOM 2006 C ASN A 697 -8.725 8.088 -19.156 1.00 0.00 C ATOM 2007 O ASN A 697 -8.782 9.118 -19.828 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.690 5.941 -19.992 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.623 5.028 -21.201 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.475 5.089 -22.088 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.607 4.173 -21.241 1.00 0.00 N ATOM 0 H ASN A 697 -7.885 5.399 -18.288 1.00 0.00 H new ATOM 0 HA ASN A 697 -7.960 6.926 -20.779 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.876 5.344 -19.099 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.534 6.623 -20.101 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.510 3.533 -22.029 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -7.924 4.157 -20.484 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.921 8.064 -17.845 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.221 9.276 -17.105 1.00 0.00 C ATOM 2020 C ASP A 698 -8.068 9.674 -16.217 1.00 0.00 C ATOM 2021 O ASP A 698 -7.471 8.839 -15.542 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.463 9.081 -16.254 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.576 8.358 -16.990 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.365 7.193 -17.389 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.656 8.957 -17.167 1.00 0.00 O ATOM 0 H ASP A 698 -8.877 7.219 -17.275 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.394 10.070 -17.831 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.199 8.517 -15.360 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.826 10.054 -15.922 1.00 0.00 H new ATOM 2030 N THR A 699 -7.800 10.967 -16.181 1.00 0.00 N ATOM 2031 CA THR A 699 -6.767 11.497 -15.332 1.00 0.00 C ATOM 2032 C THR A 699 -7.412 12.395 -14.297 1.00 0.00 C ATOM 2033 O THR A 699 -7.719 13.557 -14.559 1.00 0.00 O ATOM 2034 CB THR A 699 -5.687 12.276 -16.118 1.00 0.00 C ATOM 2035 OG1 THR A 699 -5.957 13.683 -16.096 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.602 11.803 -17.557 1.00 0.00 C ATOM 0 H THR A 699 -8.291 11.667 -16.737 1.00 0.00 H new ATOM 0 HA THR A 699 -6.255 10.661 -14.855 1.00 0.00 H new ATOM 0 HB THR A 699 -4.732 12.085 -15.629 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.920 13.830 -15.993 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.834 12.371 -18.082 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.348 10.743 -17.577 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.564 11.955 -18.047 1.00 0.00 H new ATOM 2044 N THR A 700 -7.625 11.836 -13.129 1.00 0.00 N ATOM 2045 CA THR A 700 -8.247 12.569 -12.033 1.00 0.00 C ATOM 2046 C THR A 700 -7.352 13.715 -11.569 1.00 0.00 C ATOM 2047 O THR A 700 -6.833 13.703 -10.451 1.00 0.00 O ATOM 2048 CB THR A 700 -8.565 11.642 -10.845 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.487 10.629 -11.260 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.160 12.424 -9.681 1.00 0.00 C ATOM 0 H THR A 700 -7.378 10.872 -12.905 1.00 0.00 H new ATOM 0 HA THR A 700 -9.184 12.980 -12.409 1.00 0.00 H new ATOM 0 HB THR A 700 -7.634 11.184 -10.511 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.365 11.033 -11.422 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.374 11.743 -8.857 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.449 13.181 -9.350 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.083 12.908 -10.001 1.00 0.00 H new ATOM 2275 N VAL A 715 13.142 2.149 -13.707 1.00 0.00 N ATOM 2276 CA VAL A 715 13.989 1.438 -12.766 1.00 0.00 C ATOM 2277 C VAL A 715 13.154 0.930 -11.600 1.00 0.00 C ATOM 2278 O VAL A 715 12.238 1.611 -11.140 1.00 0.00 O ATOM 2279 CB VAL A 715 15.115 2.333 -12.222 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.198 2.532 -13.271 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.558 3.670 -11.758 1.00 0.00 C ATOM 0 HA VAL A 715 14.442 0.603 -13.300 1.00 0.00 H new ATOM 0 HB VAL A 715 15.564 1.835 -11.363 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.985 3.168 -12.866 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.619 1.565 -13.547 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.767 3.005 -14.153 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.370 4.290 -11.376 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.079 4.175 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.826 3.505 -10.968 1.00 0.00 H new ATOM 2291 N VAL A 716 13.462 -0.270 -11.134 1.00 0.00 N ATOM 2292 CA VAL A 716 12.721 -0.864 -10.032 1.00 0.00 C ATOM 2293 C VAL A 716 13.180 -0.306 -8.689 1.00 0.00 C ATOM 2294 O VAL A 716 14.331 -0.485 -8.290 1.00 0.00 O ATOM 2295 CB VAL A 716 12.862 -2.399 -10.022 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.014 -3.008 -8.914 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.475 -2.975 -11.377 1.00 0.00 C ATOM 0 H VAL A 716 14.217 -0.850 -11.500 1.00 0.00 H new ATOM 0 HA VAL A 716 11.673 -0.606 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 716 13.905 -2.650 -9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.127 -4.092 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.340 -2.618 -7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.967 -2.751 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.580 -4.060 -11.355 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.440 -2.715 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.127 -2.563 -12.147 1.00 0.00 H new ATOM 2307 N LEU A 717 12.269 0.369 -7.993 1.00 0.00 N ATOM 2308 CA LEU A 717 12.575 0.953 -6.692 1.00 0.00 C ATOM 2309 C LEU A 717 12.182 0.002 -5.566 1.00 0.00 C ATOM 2310 O LEU A 717 11.549 -1.026 -5.801 1.00 0.00 O ATOM 2311 CB LEU A 717 11.849 2.289 -6.517 1.00 0.00 C ATOM 2312 CG LEU A 717 11.709 3.130 -7.790 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.249 3.226 -8.211 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.295 4.518 -7.582 1.00 0.00 C ATOM 0 H LEU A 717 11.312 0.525 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 717 13.650 1.125 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.853 2.093 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.381 2.877 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 717 12.265 2.638 -8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.170 3.827 -9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.859 2.226 -8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.671 3.693 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.186 5.100 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.768 5.018 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.352 4.433 -7.330 1.00 0.00 H new ATOM 2326 N LYS A 718 12.560 0.356 -4.341 1.00 0.00 N ATOM 2327 CA LYS A 718 12.244 -0.464 -3.176 1.00 0.00 C ATOM 2328 C LYS A 718 11.056 0.114 -2.414 1.00 0.00 C ATOM 2329 O LYS A 718 10.833 1.324 -2.418 1.00 0.00 O ATOM 2330 CB LYS A 718 13.458 -0.562 -2.250 1.00 0.00 C ATOM 2331 CG LYS A 718 13.382 -1.721 -1.269 1.00 0.00 C ATOM 2332 CD LYS A 718 14.766 -2.201 -0.863 1.00 0.00 C ATOM 2333 CE LYS A 718 14.765 -2.779 0.543 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.009 -2.437 1.286 1.00 0.00 N ATOM 0 H LYS A 718 13.085 1.205 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 718 11.981 -1.463 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.359 -0.667 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.556 0.369 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.828 -1.412 -0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.828 -2.545 -1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.111 -2.957 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.470 -1.371 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.901 -2.402 1.090 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.661 -3.863 0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.968 -2.850 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.833 -2.819 0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.096 -1.403 1.360 1.00 0.00 H new ATOM 2348 N GLN A 719 10.294 -0.759 -1.762 1.00 0.00 N ATOM 2349 CA GLN A 719 9.129 -0.334 -0.996 1.00 0.00 C ATOM 2350 C GLN A 719 9.491 -0.118 0.469 1.00 0.00 C ATOM 2351 O GLN A 719 10.503 -0.630 0.951 1.00 0.00 O ATOM 2352 CB GLN A 719 8.007 -1.370 -1.115 1.00 0.00 C ATOM 2353 CG GLN A 719 8.289 -2.672 -0.380 1.00 0.00 C ATOM 2354 CD GLN A 719 7.049 -3.527 -0.212 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.765 -4.022 0.877 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.302 -3.705 -1.296 1.00 0.00 N ATOM 0 H GLN A 719 10.463 -1.765 -1.749 1.00 0.00 H new ATOM 0 HA GLN A 719 8.780 0.614 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.084 -0.938 -0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.838 -1.589 -2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.044 -3.237 -0.926 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.707 -2.448 0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.575 -3.275 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.455 -4.271 -1.244 1.00 0.00 H new ATOM 2365 N THR A 720 8.661 0.643 1.175 1.00 0.00 N ATOM 2366 CA THR A 720 8.897 0.926 2.584 1.00 0.00 C ATOM 2367 C THR A 720 7.706 0.507 3.439 1.00 0.00 C ATOM 2368 O THR A 720 6.752 -0.090 2.942 1.00 0.00 O ATOM 2369 CB THR A 720 9.179 2.422 2.817 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.991 3.187 2.585 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.290 2.912 1.900 1.00 0.00 C ATOM 0 H THR A 720 7.819 1.074 0.793 1.00 0.00 H new ATOM 0 HA THR A 720 9.773 0.347 2.878 1.00 0.00 H new ATOM 0 HB THR A 720 9.498 2.552 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.179 4.137 2.737 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.472 3.971 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.201 2.348 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.994 2.768 0.861 1.00 0.00 H new ATOM 2379 N ALA A 721 7.770 0.824 4.729 1.00 0.00 N ATOM 2380 CA ALA A 721 6.699 0.481 5.658 1.00 0.00 C ATOM 2381 C ALA A 721 5.354 1.004 5.163 1.00 0.00 C ATOM 2382 O ALA A 721 4.314 0.389 5.400 1.00 0.00 O ATOM 2383 CB ALA A 721 7.005 1.034 7.042 1.00 0.00 C ATOM 0 H ALA A 721 8.554 1.319 5.155 1.00 0.00 H new ATOM 0 HA ALA A 721 6.637 -0.606 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.198 0.771 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.941 0.609 7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.096 2.119 6.988 1.00 0.00 H new ATOM 2389 N GLU A 722 5.383 2.139 4.475 1.00 0.00 N ATOM 2390 CA GLU A 722 4.166 2.741 3.945 1.00 0.00 C ATOM 2391 C GLU A 722 3.482 1.800 2.958 1.00 0.00 C ATOM 2392 O GLU A 722 2.283 1.543 3.058 1.00 0.00 O ATOM 2393 CB GLU A 722 4.487 4.073 3.262 1.00 0.00 C ATOM 2394 CG GLU A 722 4.273 5.283 4.156 1.00 0.00 C ATOM 2395 CD GLU A 722 5.160 5.263 5.385 1.00 0.00 C ATOM 2396 OE1 GLU A 722 6.345 5.640 5.270 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.670 4.870 6.465 1.00 0.00 O ATOM 0 H GLU A 722 6.235 2.661 4.271 1.00 0.00 H new ATOM 0 HA GLU A 722 3.486 2.923 4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.524 4.059 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.865 4.175 2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.469 6.191 3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.229 5.321 4.466 1.00 0.00 H new ATOM 2404 N GLU A 723 4.256 1.286 2.008 1.00 0.00 N ATOM 2405 CA GLU A 723 3.727 0.370 1.004 1.00 0.00 C ATOM 2406 C GLU A 723 3.242 -0.924 1.651 1.00 0.00 C ATOM 2407 O GLU A 723 2.128 -1.379 1.392 1.00 0.00 O ATOM 2408 CB GLU A 723 4.797 0.058 -0.044 1.00 0.00 C ATOM 2409 CG GLU A 723 5.429 1.296 -0.659 1.00 0.00 C ATOM 2410 CD GLU A 723 4.426 2.146 -1.415 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.477 1.575 -1.992 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.591 3.385 -1.431 1.00 0.00 O ATOM 0 H GLU A 723 5.251 1.488 1.912 1.00 0.00 H new ATOM 0 HA GLU A 723 2.880 0.853 0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.578 -0.547 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.352 -0.544 -0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.888 1.895 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.228 0.994 -1.336 1.00 0.00 H new ATOM 2419 N LYS A 724 4.086 -1.510 2.494 1.00 0.00 N ATOM 2420 CA LYS A 724 3.743 -2.753 3.179 1.00 0.00 C ATOM 2421 C LYS A 724 2.457 -2.597 3.983 1.00 0.00 C ATOM 2422 O LYS A 724 1.684 -3.544 4.127 1.00 0.00 O ATOM 2423 CB LYS A 724 4.886 -3.182 4.102 1.00 0.00 C ATOM 2424 CG LYS A 724 4.840 -4.654 4.483 1.00 0.00 C ATOM 2425 CD LYS A 724 5.983 -5.023 5.415 1.00 0.00 C ATOM 2426 CE LYS A 724 5.706 -4.579 6.844 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.981 -5.664 7.826 1.00 0.00 N ATOM 0 H LYS A 724 5.011 -1.145 2.720 1.00 0.00 H new ATOM 0 HA LYS A 724 3.585 -3.522 2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.836 -2.972 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.855 -2.579 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.889 -4.877 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.891 -5.266 3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.138 -6.102 5.392 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.905 -4.561 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.322 -3.711 7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.666 -4.265 6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.780 -5.321 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.376 -6.483 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.980 -5.946 7.761 1.00 0.00 H new ATOM 2441 N ASP A 725 2.234 -1.396 4.506 1.00 0.00 N ATOM 2442 CA ASP A 725 1.041 -1.113 5.296 1.00 0.00 C ATOM 2443 C ASP A 725 -0.219 -1.215 4.442 1.00 0.00 C ATOM 2444 O ASP A 725 -1.262 -1.673 4.910 1.00 0.00 O ATOM 2445 CB ASP A 725 1.137 0.280 5.921 1.00 0.00 C ATOM 2446 CG ASP A 725 0.008 0.556 6.894 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.613 -0.417 7.374 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.255 1.743 7.178 1.00 0.00 O ATOM 0 H ASP A 725 2.865 -0.602 4.397 1.00 0.00 H new ATOM 0 HA ASP A 725 0.978 -1.857 6.090 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.091 0.378 6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.124 1.031 5.131 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.116 -0.783 3.190 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.253 -0.826 2.272 1.00 0.00 C ATOM 2455 C LEU A 726 -1.727 -2.258 2.065 1.00 0.00 C ATOM 2456 O LEU A 726 -2.926 -2.537 2.093 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.881 -0.210 0.919 1.00 0.00 C ATOM 2458 CG LEU A 726 0.103 0.960 0.977 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.313 1.542 -0.411 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.396 2.028 1.938 1.00 0.00 C ATOM 0 H LEU A 726 0.739 -0.400 2.787 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.061 -0.246 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.454 -0.990 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.794 0.130 0.431 1.00 0.00 H new ATOM 0 HG LEU A 726 1.061 0.592 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.015 2.374 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.714 0.773 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.639 1.898 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.316 2.853 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.365 2.397 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.497 1.601 2.936 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.778 -3.162 1.856 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.094 -4.569 1.642 1.00 0.00 C ATOM 2474 C VAL A 727 -1.535 -5.241 2.940 1.00 0.00 C ATOM 2475 O VAL A 727 -2.234 -6.255 2.918 1.00 0.00 O ATOM 2476 CB VAL A 727 0.113 -5.331 1.061 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.297 -5.272 2.016 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.261 -6.774 0.754 1.00 0.00 C ATOM 0 H VAL A 727 0.218 -2.946 1.830 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.915 -4.604 0.926 1.00 0.00 H new ATOM 0 HB VAL A 727 0.405 -4.849 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.138 -5.816 1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.582 -4.233 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.020 -5.725 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.605 -7.295 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.583 -7.269 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.073 -6.793 0.027 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.122 -4.674 4.071 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.475 -5.223 5.376 1.00 0.00 C ATOM 2490 C LYS A 728 -2.985 -5.395 5.508 1.00 0.00 C ATOM 2491 O LYS A 728 -3.462 -6.386 6.064 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.951 -4.316 6.493 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.133 -5.052 7.540 1.00 0.00 C ATOM 2494 CD LYS A 728 1.360 -4.874 7.309 1.00 0.00 C ATOM 2495 CE LYS A 728 2.178 -5.692 8.295 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.384 -7.089 7.822 1.00 0.00 N ATOM 0 H LYS A 728 -0.543 -3.835 4.109 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.010 -6.205 5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.339 -3.529 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.796 -3.829 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.395 -4.684 8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.382 -6.113 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.610 -5.173 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 728 1.621 -3.820 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 728 3.146 -5.214 8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.673 -5.707 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.946 -7.613 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.462 -7.554 7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.888 -7.077 6.913 1.00 0.00 H new