USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 928 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 775 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 778 HIS : no HD1:sc= -0.0643 X(o=-0.064,f=-0.069) USER MOD Set 1.3: A 783 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 750 ASN : amide:sc= 1.55 K(o=1.8,f=-1.8) USER MOD Set 2.2: A 754 LYS NZ :NH3+ -159:sc= 0.276 (180deg=0) USER MOD Single : A 710 LYS NZ :NH3+ -111:sc= 0.723 (180deg=0.0529) USER MOD Single : A 712 SER OG : rot 180:sc= 0.395 USER MOD Single : A 718 SER OG : rot 180:sc= 0 USER MOD Single : A 720 TYR OH : rot -115:sc= 1.77 USER MOD Single : A 721 SER OG : rot 74:sc= 0.827 USER MOD Single : A 724 SER OG : rot 71:sc= 1.22 USER MOD Single : A 725 ASN : amide:sc= 0.341 K(o=0.34,f=-3.9!) USER MOD Single : A 730 HIS : no HE2:sc= -0.31 K(o=-0.31,f=-1.6) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 744 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 TYR OH : rot 61:sc= -0.073 USER MOD Single : A 758 SER OG : rot 180:sc= 0.0802 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 769 LYS NZ :NH3+ 138:sc= 2.33 (180deg=0.651) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 781 THR OG1 : rot -80:sc= 1.14 USER MOD Single : A 782 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 791 THR OG1 : rot 42:sc= 0.0857 USER MOD Single : A 792 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 796 LYS NZ :NH3+ -170:sc= -0.021 (180deg=-0.135) USER MOD Single : A 798 SER OG : rot 180:sc= -0.0191 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 SER OG : rot 180:sc= 0 USER MOD Single : A 805 TYR OH : rot -135:sc= 1.31 USER MOD Single : A 810 TYR OH : rot 85:sc= 0.00549 USER MOD Single : A 814 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.2!) USER MOD Single : A 816 ASN : amide:sc= -0.0609 X(o=-0.061,f=-0.058) USER MOD Single : A 817 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -12.863 13.717 7.247 1.00 0.00 N ATOM 2 CA ALA A 708 -13.352 13.732 5.889 1.00 0.00 C ATOM 3 C ALA A 708 -13.416 12.310 5.354 1.00 0.00 C ATOM 4 O ALA A 708 -12.555 11.481 5.693 1.00 0.00 O ATOM 5 CB ALA A 708 -12.455 14.580 5.008 1.00 0.00 C ATOM 0 HA ALA A 708 -14.351 14.167 5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -12.840 14.579 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -12.434 15.602 5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -11.445 14.170 5.015 1.00 0.00 H new ATOM 11 N PRO A 709 -14.408 11.985 4.506 1.00 0.00 N ATOM 12 CA PRO A 709 -14.541 10.656 3.926 1.00 0.00 C ATOM 13 C PRO A 709 -13.569 10.475 2.757 1.00 0.00 C ATOM 14 O PRO A 709 -13.959 10.077 1.666 1.00 0.00 O ATOM 15 CB PRO A 709 -16.003 10.625 3.411 1.00 0.00 C ATOM 16 CG PRO A 709 -16.612 11.926 3.819 1.00 0.00 C ATOM 17 CD PRO A 709 -15.477 12.874 4.031 1.00 0.00 C ATOM 0 HA PRO A 709 -14.319 9.863 4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -16.033 10.503 2.328 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -16.550 9.786 3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -17.289 12.296 3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -17.198 11.812 4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -15.199 13.388 3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -15.721 13.643 4.764 1.00 0.00 H new ATOM 25 N LYS A 710 -12.290 10.717 3.005 1.00 0.00 N ATOM 26 CA LYS A 710 -11.278 10.610 1.958 1.00 0.00 C ATOM 27 C LYS A 710 -10.793 9.169 1.782 1.00 0.00 C ATOM 28 O LYS A 710 -9.812 8.895 1.112 1.00 0.00 O ATOM 29 CB LYS A 710 -10.137 11.658 2.137 1.00 0.00 C ATOM 30 CG LYS A 710 -9.315 11.635 3.441 1.00 0.00 C ATOM 31 CD LYS A 710 -8.257 10.522 3.490 1.00 0.00 C ATOM 32 CE LYS A 710 -7.241 10.611 2.334 1.00 0.00 C ATOM 33 NZ LYS A 710 -6.558 11.935 2.233 1.00 0.00 N ATOM 0 H LYS A 710 -11.927 10.988 3.919 1.00 0.00 H new ATOM 0 HA LYS A 710 -11.748 10.870 1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -9.443 11.537 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -10.580 12.650 2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -8.821 12.599 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -9.994 11.515 4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -7.725 10.575 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -8.754 9.553 3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -6.488 9.833 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -7.754 10.405 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -6.878 12.426 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -6.790 12.510 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -5.529 11.792 2.187 1.00 0.00 H new ATOM 47 N ALA A 711 -11.531 8.278 2.388 1.00 0.00 N ATOM 48 CA ALA A 711 -11.367 6.859 2.268 1.00 0.00 C ATOM 49 C ALA A 711 -12.767 6.278 2.202 1.00 0.00 C ATOM 50 O ALA A 711 -13.280 5.711 3.170 1.00 0.00 O ATOM 51 CB ALA A 711 -10.574 6.283 3.438 1.00 0.00 C ATOM 0 H ALA A 711 -12.299 8.537 3.008 1.00 0.00 H new ATOM 0 HA ALA A 711 -10.795 6.605 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -10.470 5.205 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -9.586 6.742 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -11.099 6.490 4.370 1.00 0.00 H new ATOM 57 N SER A 712 -13.415 6.553 1.101 1.00 0.00 N ATOM 58 CA SER A 712 -14.785 6.176 0.891 1.00 0.00 C ATOM 59 C SER A 712 -14.842 4.962 -0.065 1.00 0.00 C ATOM 60 O SER A 712 -13.974 4.094 0.003 1.00 0.00 O ATOM 61 CB SER A 712 -15.527 7.403 0.316 1.00 0.00 C ATOM 62 OG SER A 712 -16.940 7.217 0.290 1.00 0.00 O ATOM 0 H SER A 712 -12.999 7.052 0.315 1.00 0.00 H new ATOM 0 HA SER A 712 -15.266 5.877 1.822 1.00 0.00 H new ATOM 0 HB2 SER A 712 -15.289 8.282 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 712 -15.170 7.600 -0.695 1.00 0.00 H new ATOM 0 HG SER A 712 -17.369 8.017 -0.079 1.00 0.00 H new ATOM 68 N LEU A 713 -15.898 4.908 -0.905 1.00 0.00 N ATOM 69 CA LEU A 713 -16.165 3.831 -1.890 1.00 0.00 C ATOM 70 C LEU A 713 -16.781 2.641 -1.216 1.00 0.00 C ATOM 71 O LEU A 713 -17.030 1.597 -1.839 1.00 0.00 O ATOM 72 CB LEU A 713 -14.929 3.440 -2.733 1.00 0.00 C ATOM 73 CG LEU A 713 -14.329 4.561 -3.572 1.00 0.00 C ATOM 74 CD1 LEU A 713 -13.191 4.044 -4.428 1.00 0.00 C ATOM 75 CD2 LEU A 713 -15.386 5.192 -4.437 1.00 0.00 C ATOM 0 H LEU A 713 -16.613 5.635 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 713 -16.881 4.235 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.159 3.059 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -15.207 2.621 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 713 -13.932 5.317 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.779 4.862 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -12.412 3.630 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.562 3.266 -5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -14.941 5.991 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -15.809 4.439 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -16.174 5.604 -3.807 1.00 0.00 H new ATOM 87 N ARG A 714 -17.108 2.845 0.052 1.00 0.00 N ATOM 88 CA ARG A 714 -17.694 1.836 0.918 1.00 0.00 C ATOM 89 C ARG A 714 -19.034 1.380 0.355 1.00 0.00 C ATOM 90 O ARG A 714 -19.491 0.266 0.620 1.00 0.00 O ATOM 91 CB ARG A 714 -17.884 2.417 2.323 1.00 0.00 C ATOM 92 CG ARG A 714 -16.593 2.861 3.024 1.00 0.00 C ATOM 93 CD ARG A 714 -15.735 1.682 3.481 1.00 0.00 C ATOM 94 NE ARG A 714 -16.406 0.889 4.528 1.00 0.00 N ATOM 95 CZ ARG A 714 -15.845 -0.110 5.244 1.00 0.00 C ATOM 96 NH1 ARG A 714 -14.535 -0.369 5.146 1.00 0.00 N ATOM 97 NH2 ARG A 714 -16.591 -0.808 6.110 1.00 0.00 N ATOM 0 H ARG A 714 -16.969 3.742 0.518 1.00 0.00 H new ATOM 0 HA ARG A 714 -17.027 0.976 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -18.556 3.273 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -18.378 1.670 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -16.012 3.486 2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -16.846 3.477 3.887 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -15.512 1.042 2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -14.782 2.051 3.860 1.00 0.00 H new ATOM 0 HE ARG A 714 -17.380 1.115 4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -13.950 0.191 4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -14.123 -1.126 5.691 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -17.579 -0.585 6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -16.171 -1.563 6.652 1.00 0.00 H new ATOM 111 N LEU A 715 -19.645 2.250 -0.416 1.00 0.00 N ATOM 112 CA LEU A 715 -20.875 1.967 -1.075 1.00 0.00 C ATOM 113 C LEU A 715 -20.545 1.272 -2.410 1.00 0.00 C ATOM 114 O LEU A 715 -19.993 1.889 -3.337 1.00 0.00 O ATOM 115 CB LEU A 715 -21.653 3.306 -1.261 1.00 0.00 C ATOM 116 CG LEU A 715 -23.102 3.277 -1.801 1.00 0.00 C ATOM 117 CD1 LEU A 715 -23.749 4.632 -1.575 1.00 0.00 C ATOM 118 CD2 LEU A 715 -23.145 2.960 -3.288 1.00 0.00 C ATOM 0 H LEU A 715 -19.286 3.187 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 715 -21.514 1.298 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -21.675 3.808 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -21.067 3.934 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 715 -23.640 2.494 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -24.771 4.615 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -23.762 4.856 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -23.180 5.399 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -24.181 2.949 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -22.590 3.720 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -22.695 1.983 -3.465 1.00 0.00 H new ATOM 130 N GLY A 716 -20.805 -0.013 -2.471 1.00 0.00 N ATOM 131 CA GLY A 716 -20.589 -0.763 -3.692 1.00 0.00 C ATOM 132 C GLY A 716 -19.219 -1.428 -3.774 1.00 0.00 C ATOM 133 O GLY A 716 -19.119 -2.659 -3.902 1.00 0.00 O ATOM 0 H GLY A 716 -21.166 -0.563 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -21.360 -1.529 -3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -20.709 -0.094 -4.544 1.00 0.00 H new ATOM 137 N PHE A 717 -18.168 -0.647 -3.657 1.00 0.00 N ATOM 138 CA PHE A 717 -16.800 -1.153 -3.810 1.00 0.00 C ATOM 139 C PHE A 717 -16.286 -1.669 -2.465 1.00 0.00 C ATOM 140 O PHE A 717 -15.228 -1.255 -1.987 1.00 0.00 O ATOM 141 CB PHE A 717 -15.873 -0.038 -4.315 1.00 0.00 C ATOM 142 CG PHE A 717 -16.349 0.677 -5.548 1.00 0.00 C ATOM 143 CD1 PHE A 717 -16.099 0.165 -6.803 1.00 0.00 C ATOM 144 CD2 PHE A 717 -17.047 1.868 -5.441 1.00 0.00 C ATOM 145 CE1 PHE A 717 -16.531 0.828 -7.936 1.00 0.00 C ATOM 146 CE2 PHE A 717 -17.480 2.535 -6.562 1.00 0.00 C ATOM 147 CZ PHE A 717 -17.225 2.015 -7.815 1.00 0.00 C ATOM 0 H PHE A 717 -18.224 0.351 -3.455 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.808 -1.966 -4.536 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -15.742 0.693 -3.517 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -14.892 -0.467 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -15.559 -0.765 -6.902 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.254 2.278 -4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -16.326 0.418 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.019 3.465 -6.463 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.567 2.535 -8.698 1.00 0.00 H new ATOM 157 N SER A 718 -17.031 -2.589 -1.889 1.00 0.00 N ATOM 158 CA SER A 718 -16.774 -3.142 -0.566 1.00 0.00 C ATOM 159 C SER A 718 -15.330 -3.694 -0.434 1.00 0.00 C ATOM 160 O SER A 718 -14.616 -3.377 0.532 1.00 0.00 O ATOM 161 CB SER A 718 -17.823 -4.236 -0.276 1.00 0.00 C ATOM 162 OG SER A 718 -17.772 -4.695 1.067 1.00 0.00 O ATOM 0 H SER A 718 -17.856 -2.987 -2.337 1.00 0.00 H new ATOM 0 HA SER A 718 -16.861 -2.345 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 718 -18.819 -3.845 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 718 -17.662 -5.077 -0.951 1.00 0.00 H new ATOM 0 HG SER A 718 -18.455 -5.385 1.203 1.00 0.00 H new ATOM 168 N GLU A 719 -14.891 -4.442 -1.431 1.00 0.00 N ATOM 169 CA GLU A 719 -13.579 -5.062 -1.402 1.00 0.00 C ATOM 170 C GLU A 719 -12.479 -4.029 -1.621 1.00 0.00 C ATOM 171 O GLU A 719 -11.489 -3.996 -0.876 1.00 0.00 O ATOM 172 CB GLU A 719 -13.469 -6.263 -2.399 1.00 0.00 C ATOM 173 CG GLU A 719 -13.551 -5.932 -3.901 1.00 0.00 C ATOM 174 CD GLU A 719 -14.828 -5.241 -4.311 1.00 0.00 C ATOM 175 OE1 GLU A 719 -15.806 -5.915 -4.660 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.866 -4.002 -4.292 1.00 0.00 O ATOM 0 H GLU A 719 -15.429 -4.635 -2.276 1.00 0.00 H new ATOM 0 HA GLU A 719 -13.439 -5.481 -0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.522 -6.771 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -14.262 -6.972 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -12.706 -5.298 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -13.451 -6.855 -4.472 1.00 0.00 H new ATOM 183 N TYR A 720 -12.697 -3.150 -2.591 1.00 0.00 N ATOM 184 CA TYR A 720 -11.748 -2.100 -2.945 1.00 0.00 C ATOM 185 C TYR A 720 -11.513 -1.199 -1.729 1.00 0.00 C ATOM 186 O TYR A 720 -10.374 -0.823 -1.422 1.00 0.00 O ATOM 187 CB TYR A 720 -12.320 -1.287 -4.114 1.00 0.00 C ATOM 188 CG TYR A 720 -11.355 -0.339 -4.811 1.00 0.00 C ATOM 189 CD1 TYR A 720 -11.169 0.966 -4.368 1.00 0.00 C ATOM 190 CD2 TYR A 720 -10.651 -0.749 -5.938 1.00 0.00 C ATOM 191 CE1 TYR A 720 -10.312 1.831 -5.027 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.800 0.111 -6.604 1.00 0.00 C ATOM 193 CZ TYR A 720 -9.631 1.396 -6.145 1.00 0.00 C ATOM 194 OH TYR A 720 -8.787 2.263 -6.817 1.00 0.00 O ATOM 0 H TYR A 720 -13.544 -3.145 -3.159 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.796 -2.536 -3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.712 -1.983 -4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -13.165 -0.705 -3.745 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -11.702 1.311 -3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -10.772 -1.759 -6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -10.177 2.841 -4.668 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -9.269 -0.225 -7.482 1.00 0.00 H new ATOM 0 HH TYR A 720 -9.137 2.429 -7.717 1.00 0.00 H new ATOM 204 N SER A 721 -12.589 -0.906 -1.026 1.00 0.00 N ATOM 205 CA SER A 721 -12.551 -0.073 0.149 1.00 0.00 C ATOM 206 C SER A 721 -11.733 -0.685 1.257 1.00 0.00 C ATOM 207 O SER A 721 -10.952 -0.006 1.866 1.00 0.00 O ATOM 208 CB SER A 721 -13.946 0.186 0.653 1.00 0.00 C ATOM 209 OG SER A 721 -14.717 0.773 -0.340 1.00 0.00 O ATOM 0 H SER A 721 -13.522 -1.245 -1.261 1.00 0.00 H new ATOM 0 HA SER A 721 -12.078 0.864 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 721 -14.404 -0.750 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.909 0.837 1.526 1.00 0.00 H new ATOM 0 HG SER A 721 -14.946 0.102 -1.016 1.00 0.00 H new ATOM 215 N ARG A 722 -11.885 -1.979 1.495 1.00 0.00 N ATOM 216 CA ARG A 722 -11.172 -2.611 2.599 1.00 0.00 C ATOM 217 C ARG A 722 -9.675 -2.648 2.351 1.00 0.00 C ATOM 218 O ARG A 722 -8.875 -2.539 3.283 1.00 0.00 O ATOM 219 CB ARG A 722 -11.737 -3.975 2.931 1.00 0.00 C ATOM 220 CG ARG A 722 -13.191 -3.912 3.374 1.00 0.00 C ATOM 221 CD ARG A 722 -13.673 -5.254 3.857 1.00 0.00 C ATOM 222 NE ARG A 722 -12.935 -5.698 5.045 1.00 0.00 N ATOM 223 CZ ARG A 722 -12.460 -6.934 5.220 1.00 0.00 C ATOM 224 NH1 ARG A 722 -12.557 -7.832 4.246 1.00 0.00 N ATOM 225 NH2 ARG A 722 -11.862 -7.266 6.353 1.00 0.00 N ATOM 0 H ARG A 722 -12.482 -2.603 0.952 1.00 0.00 H new ATOM 0 HA ARG A 722 -11.328 -1.991 3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -11.655 -4.621 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -11.139 -4.430 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -13.299 -3.176 4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -13.812 -3.577 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -14.737 -5.197 4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -13.559 -5.990 3.061 1.00 0.00 H new ATOM 0 HE ARG A 722 -12.774 -5.017 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -12.995 -7.579 3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -12.193 -8.775 4.384 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -11.762 -6.577 7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -11.501 -8.211 6.481 1.00 0.00 H new ATOM 239 N ILE A 723 -9.301 -2.773 1.098 1.00 0.00 N ATOM 240 CA ILE A 723 -7.902 -2.662 0.717 1.00 0.00 C ATOM 241 C ILE A 723 -7.434 -1.206 0.933 1.00 0.00 C ATOM 242 O ILE A 723 -6.341 -0.949 1.433 1.00 0.00 O ATOM 243 CB ILE A 723 -7.667 -3.110 -0.766 1.00 0.00 C ATOM 244 CG1 ILE A 723 -7.542 -4.637 -0.897 1.00 0.00 C ATOM 245 CG2 ILE A 723 -6.451 -2.442 -1.384 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.757 -5.450 -0.506 1.00 0.00 C ATOM 0 H ILE A 723 -9.940 -2.951 0.323 1.00 0.00 H new ATOM 0 HA ILE A 723 -7.315 -3.332 1.345 1.00 0.00 H new ATOM 0 HB ILE A 723 -8.551 -2.787 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -7.293 -4.871 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.701 -4.964 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -6.330 -2.785 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -6.587 -1.360 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -5.562 -2.701 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.544 -6.510 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -9.001 -5.260 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.602 -5.166 -1.133 1.00 0.00 H new ATOM 258 N SER A 724 -8.287 -0.273 0.571 1.00 0.00 N ATOM 259 CA SER A 724 -8.020 1.148 0.782 1.00 0.00 C ATOM 260 C SER A 724 -7.898 1.472 2.301 1.00 0.00 C ATOM 261 O SER A 724 -7.061 2.286 2.708 1.00 0.00 O ATOM 262 CB SER A 724 -9.110 1.994 0.114 1.00 0.00 C ATOM 263 OG SER A 724 -9.222 1.663 -1.272 1.00 0.00 O ATOM 0 H SER A 724 -9.183 -0.468 0.124 1.00 0.00 H new ATOM 0 HA SER A 724 -7.065 1.397 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 724 -10.065 1.827 0.612 1.00 0.00 H new ATOM 0 HB3 SER A 724 -8.875 3.053 0.223 1.00 0.00 H new ATOM 0 HG SER A 724 -9.615 0.770 -1.364 1.00 0.00 H new ATOM 269 N ASN A 725 -8.719 0.797 3.131 1.00 0.00 N ATOM 270 CA ASN A 725 -8.640 0.913 4.588 1.00 0.00 C ATOM 271 C ASN A 725 -7.277 0.487 5.057 1.00 0.00 C ATOM 272 O ASN A 725 -6.670 1.164 5.853 1.00 0.00 O ATOM 273 CB ASN A 725 -9.717 0.081 5.321 1.00 0.00 C ATOM 274 CG ASN A 725 -11.108 0.706 5.334 1.00 0.00 C ATOM 275 OD1 ASN A 725 -11.939 0.453 4.461 1.00 0.00 O ATOM 276 ND2 ASN A 725 -11.380 1.501 6.343 1.00 0.00 N ATOM 0 H ASN A 725 -9.448 0.162 2.806 1.00 0.00 H new ATOM 0 HA ASN A 725 -8.821 1.960 4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.779 -0.901 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -9.395 -0.078 6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -12.302 1.930 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -10.669 1.690 7.049 1.00 0.00 H new ATOM 283 N LEU A 726 -6.794 -0.620 4.507 1.00 0.00 N ATOM 284 CA LEU A 726 -5.449 -1.139 4.762 1.00 0.00 C ATOM 285 C LEU A 726 -4.412 -0.063 4.499 1.00 0.00 C ATOM 286 O LEU A 726 -3.552 0.167 5.333 1.00 0.00 O ATOM 287 CB LEU A 726 -5.263 -2.450 3.907 1.00 0.00 C ATOM 288 CG LEU A 726 -3.868 -2.951 3.455 1.00 0.00 C ATOM 289 CD1 LEU A 726 -3.285 -2.151 2.309 1.00 0.00 C ATOM 290 CD2 LEU A 726 -2.925 -2.969 4.583 1.00 0.00 C ATOM 0 H LEU A 726 -7.333 -1.195 3.859 1.00 0.00 H new ATOM 0 HA LEU A 726 -5.311 -1.412 5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.718 -3.261 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -5.858 -2.321 3.003 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.021 -3.967 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -2.308 -2.555 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.950 -2.212 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -3.177 -1.109 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.954 -3.324 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.821 -1.962 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.300 -3.634 5.361 1.00 0.00 H new ATOM 302 N ILE A 727 -4.545 0.636 3.397 1.00 0.00 N ATOM 303 CA ILE A 727 -3.618 1.691 3.049 1.00 0.00 C ATOM 304 C ILE A 727 -3.614 2.795 4.087 1.00 0.00 C ATOM 305 O ILE A 727 -2.562 3.134 4.626 1.00 0.00 O ATOM 306 CB ILE A 727 -3.874 2.243 1.609 1.00 0.00 C ATOM 307 CG1 ILE A 727 -3.323 1.270 0.567 1.00 0.00 C ATOM 308 CG2 ILE A 727 -3.292 3.645 1.401 1.00 0.00 C ATOM 309 CD1 ILE A 727 -1.819 1.070 0.680 1.00 0.00 C ATOM 0 H ILE A 727 -5.293 0.492 2.719 1.00 0.00 H new ATOM 0 HA ILE A 727 -2.620 1.252 3.044 1.00 0.00 H new ATOM 0 HB ILE A 727 -4.953 2.332 1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -3.822 0.307 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -3.561 1.640 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -3.499 3.978 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -3.748 4.337 2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -2.214 3.619 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -1.487 0.369 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -1.313 2.026 0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -1.578 0.672 1.666 1.00 0.00 H new ATOM 321 N VAL A 728 -4.778 3.290 4.411 1.00 0.00 N ATOM 322 CA VAL A 728 -4.895 4.382 5.346 1.00 0.00 C ATOM 323 C VAL A 728 -4.464 3.953 6.765 1.00 0.00 C ATOM 324 O VAL A 728 -3.667 4.624 7.405 1.00 0.00 O ATOM 325 CB VAL A 728 -6.338 4.962 5.361 1.00 0.00 C ATOM 326 CG1 VAL A 728 -6.469 6.114 6.351 1.00 0.00 C ATOM 327 CG2 VAL A 728 -6.743 5.419 3.966 1.00 0.00 C ATOM 0 H VAL A 728 -5.666 2.953 4.039 1.00 0.00 H new ATOM 0 HA VAL A 728 -4.220 5.170 5.012 1.00 0.00 H new ATOM 0 HB VAL A 728 -7.009 4.166 5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -7.490 6.494 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -6.230 5.761 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -5.780 6.912 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -7.755 5.822 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -6.055 6.191 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -6.709 4.571 3.281 1.00 0.00 H new ATOM 337 N LEU A 729 -4.960 2.814 7.209 1.00 0.00 N ATOM 338 CA LEU A 729 -4.692 2.295 8.550 1.00 0.00 C ATOM 339 C LEU A 729 -3.228 1.957 8.751 1.00 0.00 C ATOM 340 O LEU A 729 -2.651 2.292 9.795 1.00 0.00 O ATOM 341 CB LEU A 729 -5.558 1.080 8.827 1.00 0.00 C ATOM 342 CG LEU A 729 -7.055 1.352 8.929 1.00 0.00 C ATOM 343 CD1 LEU A 729 -7.818 0.054 8.851 1.00 0.00 C ATOM 344 CD2 LEU A 729 -7.383 2.060 10.234 1.00 0.00 C ATOM 0 H LEU A 729 -5.566 2.213 6.650 1.00 0.00 H new ATOM 0 HA LEU A 729 -4.942 3.084 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -5.392 0.349 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -5.225 0.623 9.759 1.00 0.00 H new ATOM 0 HG LEU A 729 -7.347 1.996 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -8.887 0.255 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -7.606 -0.436 7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -7.514 -0.597 9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -8.456 2.245 10.288 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -7.080 1.434 11.074 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -6.848 3.009 10.277 1.00 0.00 H new ATOM 356 N HIS A 730 -2.629 1.314 7.760 1.00 0.00 N ATOM 357 CA HIS A 730 -1.222 0.957 7.820 1.00 0.00 C ATOM 358 C HIS A 730 -0.379 2.217 7.818 1.00 0.00 C ATOM 359 O HIS A 730 0.493 2.365 8.661 1.00 0.00 O ATOM 360 CB HIS A 730 -0.844 0.008 6.665 1.00 0.00 C ATOM 361 CG HIS A 730 0.592 -0.447 6.628 1.00 0.00 C ATOM 362 ND1 HIS A 730 1.151 -1.335 7.524 1.00 0.00 N ATOM 363 CD2 HIS A 730 1.575 -0.145 5.747 1.00 0.00 C ATOM 364 CE1 HIS A 730 2.416 -1.543 7.164 1.00 0.00 C ATOM 365 NE2 HIS A 730 2.725 -0.843 6.090 1.00 0.00 N ATOM 0 H HIS A 730 -3.099 1.028 6.901 1.00 0.00 H new ATOM 0 HA HIS A 730 -1.026 0.417 8.746 1.00 0.00 H new ATOM 0 HB2 HIS A 730 -1.483 -0.874 6.722 1.00 0.00 H new ATOM 0 HB3 HIS A 730 -1.071 0.506 5.722 1.00 0.00 H new ATOM 0 HD1 HIS A 730 0.678 -1.758 8.322 1.00 0.00 H new ATOM 0 HD2 HIS A 730 1.480 0.531 4.910 1.00 0.00 H new ATOM 0 HE1 HIS A 730 3.099 -2.199 7.683 1.00 0.00 H new ATOM 373 N LEU A 731 -0.688 3.146 6.899 1.00 0.00 N ATOM 374 CA LEU A 731 0.008 4.432 6.827 1.00 0.00 C ATOM 375 C LEU A 731 -0.070 5.146 8.184 1.00 0.00 C ATOM 376 O LEU A 731 0.947 5.601 8.699 1.00 0.00 O ATOM 377 CB LEU A 731 -0.578 5.290 5.666 1.00 0.00 C ATOM 378 CG LEU A 731 0.089 6.655 5.311 1.00 0.00 C ATOM 379 CD1 LEU A 731 -0.240 7.753 6.313 1.00 0.00 C ATOM 380 CD2 LEU A 731 1.594 6.498 5.182 1.00 0.00 C ATOM 0 H LEU A 731 -1.417 3.026 6.196 1.00 0.00 H new ATOM 0 HA LEU A 731 1.063 4.271 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -0.565 4.675 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -1.624 5.488 5.901 1.00 0.00 H new ATOM 0 HG LEU A 731 -0.327 6.963 4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 731 0.252 8.678 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -1.319 7.908 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 731 0.111 7.460 7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 731 2.040 7.461 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 731 2.005 6.140 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 731 1.819 5.780 4.393 1.00 0.00 H new ATOM 392 N ARG A 732 -1.268 5.180 8.765 1.00 0.00 N ATOM 393 CA ARG A 732 -1.501 5.781 10.087 1.00 0.00 C ATOM 394 C ARG A 732 -0.601 5.168 11.153 1.00 0.00 C ATOM 395 O ARG A 732 0.023 5.873 11.948 1.00 0.00 O ATOM 396 CB ARG A 732 -2.952 5.576 10.530 1.00 0.00 C ATOM 397 CG ARG A 732 -3.990 6.447 9.855 1.00 0.00 C ATOM 398 CD ARG A 732 -5.388 6.045 10.309 1.00 0.00 C ATOM 399 NE ARG A 732 -6.391 7.060 9.986 1.00 0.00 N ATOM 400 CZ ARG A 732 -7.719 6.890 10.020 1.00 0.00 C ATOM 401 NH1 ARG A 732 -8.242 5.699 10.316 1.00 0.00 N ATOM 402 NH2 ARG A 732 -8.514 7.926 9.794 1.00 0.00 N ATOM 0 H ARG A 732 -2.108 4.793 8.336 1.00 0.00 H new ATOM 0 HA ARG A 732 -1.278 6.843 9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -3.218 4.533 10.359 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -3.009 5.747 11.605 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -3.809 7.495 10.095 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -3.909 6.350 8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -5.664 5.102 9.837 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -5.382 5.873 11.385 1.00 0.00 H new ATOM 0 HE ARG A 732 -6.048 7.980 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -7.629 4.909 10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -9.255 5.578 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -8.113 8.843 9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -9.527 7.806 9.818 1.00 0.00 H new ATOM 416 N LYS A 733 -0.536 3.869 11.166 1.00 0.00 N ATOM 417 CA LYS A 733 0.205 3.160 12.172 1.00 0.00 C ATOM 418 C LYS A 733 1.719 3.324 11.957 1.00 0.00 C ATOM 419 O LYS A 733 2.478 3.599 12.911 1.00 0.00 O ATOM 420 CB LYS A 733 -0.219 1.691 12.160 1.00 0.00 C ATOM 421 CG LYS A 733 0.259 0.868 13.337 1.00 0.00 C ATOM 422 CD LYS A 733 -0.363 -0.519 13.294 1.00 0.00 C ATOM 423 CE LYS A 733 -0.012 -1.327 14.523 1.00 0.00 C ATOM 424 NZ LYS A 733 -0.651 -2.655 14.509 1.00 0.00 N ATOM 0 H LYS A 733 -0.995 3.269 10.480 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.017 3.578 13.154 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -1.307 1.645 12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 733 0.150 1.231 11.243 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.346 0.788 13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -0.007 1.365 14.270 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -1.446 -0.430 13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -0.020 -1.044 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.070 -1.445 14.583 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -0.323 -0.784 15.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -0.385 -3.177 15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -1.684 -2.543 14.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -0.335 -3.184 13.671 1.00 0.00 H new ATOM 438 N VAL A 734 2.153 3.218 10.710 1.00 0.00 N ATOM 439 CA VAL A 734 3.565 3.318 10.403 1.00 0.00 C ATOM 440 C VAL A 734 4.094 4.736 10.525 1.00 0.00 C ATOM 441 O VAL A 734 5.228 4.917 10.911 1.00 0.00 O ATOM 442 CB VAL A 734 3.981 2.686 9.042 1.00 0.00 C ATOM 443 CG1 VAL A 734 3.623 1.218 9.008 1.00 0.00 C ATOM 444 CG2 VAL A 734 3.366 3.412 7.861 1.00 0.00 C ATOM 0 H VAL A 734 1.550 3.064 9.902 1.00 0.00 H new ATOM 0 HA VAL A 734 4.041 2.710 11.173 1.00 0.00 H new ATOM 0 HB VAL A 734 5.063 2.789 8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 734 3.921 0.793 8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 734 4.143 0.698 9.813 1.00 0.00 H new ATOM 0 HG13 VAL A 734 2.547 1.103 9.137 1.00 0.00 H new ATOM 0 HG21 VAL A 734 3.685 2.935 6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 734 2.279 3.371 7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 734 3.691 4.452 7.864 1.00 0.00 H new ATOM 454 N GLU A 735 3.272 5.749 10.221 1.00 0.00 N ATOM 455 CA GLU A 735 3.717 7.147 10.334 1.00 0.00 C ATOM 456 C GLU A 735 4.011 7.487 11.795 1.00 0.00 C ATOM 457 O GLU A 735 4.861 8.314 12.092 1.00 0.00 O ATOM 458 CB GLU A 735 2.680 8.152 9.764 1.00 0.00 C ATOM 459 CG GLU A 735 1.374 8.219 10.546 1.00 0.00 C ATOM 460 CD GLU A 735 0.435 9.302 10.083 1.00 0.00 C ATOM 461 OE1 GLU A 735 0.672 10.484 10.415 1.00 0.00 O ATOM 462 OE2 GLU A 735 -0.576 9.005 9.435 1.00 0.00 O ATOM 0 H GLU A 735 2.311 5.632 9.900 1.00 0.00 H new ATOM 0 HA GLU A 735 4.624 7.241 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 735 3.128 9.145 9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 735 2.458 7.880 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 735 0.868 7.257 10.470 1.00 0.00 H new ATOM 0 HG3 GLU A 735 1.602 8.377 11.600 1.00 0.00 H new ATOM 469 N GLU A 736 3.310 6.817 12.688 1.00 0.00 N ATOM 470 CA GLU A 736 3.425 7.058 14.097 1.00 0.00 C ATOM 471 C GLU A 736 4.564 6.241 14.731 1.00 0.00 C ATOM 472 O GLU A 736 5.477 6.811 15.339 1.00 0.00 O ATOM 473 CB GLU A 736 2.085 6.760 14.775 1.00 0.00 C ATOM 474 CG GLU A 736 2.062 6.990 16.274 1.00 0.00 C ATOM 475 CD GLU A 736 0.715 6.690 16.869 1.00 0.00 C ATOM 476 OE1 GLU A 736 0.347 5.499 16.969 1.00 0.00 O ATOM 477 OE2 GLU A 736 -0.019 7.635 17.228 1.00 0.00 O ATOM 0 H GLU A 736 2.641 6.086 12.446 1.00 0.00 H new ATOM 0 HA GLU A 736 3.678 8.108 14.247 1.00 0.00 H new ATOM 0 HB2 GLU A 736 1.316 7.381 14.315 1.00 0.00 H new ATOM 0 HB3 GLU A 736 1.817 5.722 14.577 1.00 0.00 H new ATOM 0 HG2 GLU A 736 2.816 6.362 16.749 1.00 0.00 H new ATOM 0 HG3 GLU A 736 2.330 8.025 16.486 1.00 0.00 H new ATOM 484 N GLU A 737 4.530 4.926 14.580 1.00 0.00 N ATOM 485 CA GLU A 737 5.518 4.092 15.253 1.00 0.00 C ATOM 486 C GLU A 737 6.823 3.984 14.489 1.00 0.00 C ATOM 487 O GLU A 737 7.886 4.258 15.030 1.00 0.00 O ATOM 488 CB GLU A 737 4.988 2.694 15.554 1.00 0.00 C ATOM 489 CG GLU A 737 3.714 2.665 16.366 1.00 0.00 C ATOM 490 CD GLU A 737 3.448 1.306 16.959 1.00 0.00 C ATOM 491 OE1 GLU A 737 3.174 0.337 16.207 1.00 0.00 O ATOM 492 OE2 GLU A 737 3.542 1.171 18.195 1.00 0.00 O ATOM 0 H GLU A 737 3.848 4.422 14.013 1.00 0.00 H new ATOM 0 HA GLU A 737 5.720 4.602 16.195 1.00 0.00 H new ATOM 0 HB2 GLU A 737 4.814 2.175 14.611 1.00 0.00 H new ATOM 0 HB3 GLU A 737 5.757 2.136 16.088 1.00 0.00 H new ATOM 0 HG2 GLU A 737 3.778 3.402 17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 737 2.875 2.954 15.733 1.00 0.00 H new ATOM 499 N GLU A 738 6.744 3.610 13.239 1.00 0.00 N ATOM 500 CA GLU A 738 7.945 3.354 12.455 1.00 0.00 C ATOM 501 C GLU A 738 8.551 4.646 11.952 1.00 0.00 C ATOM 502 O GLU A 738 9.759 4.734 11.726 1.00 0.00 O ATOM 503 CB GLU A 738 7.620 2.433 11.277 1.00 0.00 C ATOM 504 CG GLU A 738 6.948 1.133 11.688 1.00 0.00 C ATOM 505 CD GLU A 738 7.758 0.354 12.690 1.00 0.00 C ATOM 506 OE1 GLU A 738 7.597 0.576 13.897 1.00 0.00 O ATOM 507 OE2 GLU A 738 8.568 -0.490 12.286 1.00 0.00 O ATOM 0 H GLU A 738 5.868 3.473 12.734 1.00 0.00 H new ATOM 0 HA GLU A 738 8.674 2.864 13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 738 6.971 2.963 10.580 1.00 0.00 H new ATOM 0 HB3 GLU A 738 8.541 2.203 10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 738 5.968 1.353 12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 738 6.783 0.518 10.803 1.00 0.00 H new ATOM 514 N ASP A 739 7.685 5.623 11.755 1.00 0.00 N ATOM 515 CA ASP A 739 7.993 6.963 11.235 1.00 0.00 C ATOM 516 C ASP A 739 8.257 6.904 9.729 1.00 0.00 C ATOM 517 O ASP A 739 7.661 7.653 8.959 1.00 0.00 O ATOM 518 CB ASP A 739 9.131 7.662 11.995 1.00 0.00 C ATOM 519 CG ASP A 739 9.292 9.108 11.593 1.00 0.00 C ATOM 520 OD1 ASP A 739 8.629 9.982 12.190 1.00 0.00 O ATOM 521 OD2 ASP A 739 10.089 9.408 10.701 1.00 0.00 O ATOM 0 H ASP A 739 6.693 5.507 11.961 1.00 0.00 H new ATOM 0 HA ASP A 739 7.113 7.583 11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 739 8.937 7.606 13.066 1.00 0.00 H new ATOM 0 HB3 ASP A 739 10.065 7.131 11.812 1.00 0.00 H new ATOM 526 N GLU A 740 9.093 5.964 9.314 1.00 0.00 N ATOM 527 CA GLU A 740 9.366 5.714 7.946 1.00 0.00 C ATOM 528 C GLU A 740 8.322 4.813 7.386 1.00 0.00 C ATOM 529 O GLU A 740 8.319 3.605 7.584 1.00 0.00 O ATOM 530 CB GLU A 740 10.765 5.162 7.691 1.00 0.00 C ATOM 531 CG GLU A 740 11.852 6.197 7.845 1.00 0.00 C ATOM 532 CD GLU A 740 11.584 7.425 6.996 1.00 0.00 C ATOM 533 OE1 GLU A 740 11.243 7.289 5.807 1.00 0.00 O ATOM 534 OE2 GLU A 740 11.706 8.551 7.510 1.00 0.00 O ATOM 0 H GLU A 740 9.602 5.351 9.951 1.00 0.00 H new ATOM 0 HA GLU A 740 9.338 6.675 7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 740 10.955 4.340 8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 740 10.807 4.748 6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 740 11.930 6.489 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 740 12.811 5.762 7.563 1.00 0.00 H new ATOM 541 N SER A 741 7.426 5.432 6.747 1.00 0.00 N ATOM 542 CA SER A 741 6.283 4.810 6.099 1.00 0.00 C ATOM 543 C SER A 741 6.665 4.123 4.751 1.00 0.00 C ATOM 544 O SER A 741 5.853 4.059 3.823 1.00 0.00 O ATOM 545 CB SER A 741 5.258 5.910 5.873 1.00 0.00 C ATOM 546 OG SER A 741 5.014 6.599 7.104 1.00 0.00 O ATOM 0 H SER A 741 7.440 6.446 6.636 1.00 0.00 H new ATOM 0 HA SER A 741 5.885 4.017 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 741 5.620 6.609 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 741 4.330 5.484 5.493 1.00 0.00 H new ATOM 0 HG SER A 741 4.355 7.309 6.956 1.00 0.00 H new ATOM 552 N ALA A 742 7.861 3.564 4.686 1.00 0.00 N ATOM 553 CA ALA A 742 8.345 2.919 3.486 1.00 0.00 C ATOM 554 C ALA A 742 8.390 1.418 3.680 1.00 0.00 C ATOM 555 O ALA A 742 9.043 0.924 4.601 1.00 0.00 O ATOM 556 CB ALA A 742 9.726 3.443 3.113 1.00 0.00 C ATOM 0 H ALA A 742 8.520 3.546 5.464 1.00 0.00 H new ATOM 0 HA ALA A 742 7.658 3.149 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 742 10.072 2.945 2.207 1.00 0.00 H new ATOM 0 HB2 ALA A 742 9.672 4.518 2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 742 10.423 3.242 3.926 1.00 0.00 H new ATOM 562 N LEU A 743 7.723 0.698 2.819 1.00 0.00 N ATOM 563 CA LEU A 743 7.669 -0.739 2.912 1.00 0.00 C ATOM 564 C LEU A 743 7.888 -1.342 1.521 1.00 0.00 C ATOM 565 O LEU A 743 7.918 -0.613 0.523 1.00 0.00 O ATOM 566 CB LEU A 743 6.313 -1.187 3.516 1.00 0.00 C ATOM 567 CG LEU A 743 6.144 -2.688 3.834 1.00 0.00 C ATOM 568 CD1 LEU A 743 7.151 -3.145 4.883 1.00 0.00 C ATOM 569 CD2 LEU A 743 4.732 -2.981 4.293 1.00 0.00 C ATOM 0 H LEU A 743 7.202 1.088 2.034 1.00 0.00 H new ATOM 0 HA LEU A 743 8.457 -1.096 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.152 -0.626 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.523 -0.897 2.824 1.00 0.00 H new ATOM 0 HG LEU A 743 6.334 -3.247 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 743 7.008 -4.206 5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 743 8.163 -2.980 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 743 7.003 -2.576 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.634 -4.044 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.514 -2.404 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 743 4.029 -2.706 3.506 1.00 0.00 H new ATOM 581 N LYS A 744 8.070 -2.644 1.471 1.00 0.00 N ATOM 582 CA LYS A 744 8.274 -3.369 0.231 1.00 0.00 C ATOM 583 C LYS A 744 6.907 -3.673 -0.388 1.00 0.00 C ATOM 584 O LYS A 744 5.961 -4.005 0.340 1.00 0.00 O ATOM 585 CB LYS A 744 9.012 -4.689 0.519 1.00 0.00 C ATOM 586 CG LYS A 744 10.287 -4.531 1.338 1.00 0.00 C ATOM 587 CD LYS A 744 10.947 -5.869 1.652 1.00 0.00 C ATOM 588 CE LYS A 744 12.197 -5.677 2.516 1.00 0.00 C ATOM 589 NZ LYS A 744 12.884 -6.950 2.842 1.00 0.00 N ATOM 0 H LYS A 744 8.081 -3.238 2.300 1.00 0.00 H new ATOM 0 HA LYS A 744 8.871 -2.769 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 744 8.336 -5.361 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.260 -5.167 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 744 10.990 -3.902 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.055 -4.016 2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 744 10.238 -6.515 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.217 -6.372 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 744 12.893 -5.019 1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 744 11.917 -5.175 3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 13.721 -6.753 3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 12.234 -7.571 3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 13.180 -7.420 1.963 1.00 0.00 H new ATOM 603 N ARG A 745 6.823 -3.582 -1.710 1.00 0.00 N ATOM 604 CA ARG A 745 5.576 -3.789 -2.476 1.00 0.00 C ATOM 605 C ARG A 745 4.890 -5.110 -2.134 1.00 0.00 C ATOM 606 O ARG A 745 3.769 -5.136 -1.611 1.00 0.00 O ATOM 607 CB ARG A 745 5.897 -3.772 -3.977 1.00 0.00 C ATOM 608 CG ARG A 745 4.737 -4.156 -4.885 1.00 0.00 C ATOM 609 CD ARG A 745 5.187 -4.233 -6.324 1.00 0.00 C ATOM 610 NE ARG A 745 4.148 -4.768 -7.206 1.00 0.00 N ATOM 611 CZ ARG A 745 4.244 -4.841 -8.532 1.00 0.00 C ATOM 612 NH1 ARG A 745 5.308 -4.342 -9.160 1.00 0.00 N ATOM 613 NH2 ARG A 745 3.260 -5.391 -9.223 1.00 0.00 N ATOM 0 H ARG A 745 7.625 -3.359 -2.299 1.00 0.00 H new ATOM 0 HA ARG A 745 4.894 -2.982 -2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 745 6.237 -2.773 -4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 745 6.727 -4.454 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG A 745 4.329 -5.118 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 745 3.935 -3.424 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 745 5.473 -3.238 -6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 745 6.075 -4.861 -6.391 1.00 0.00 H new ATOM 0 HE ARG A 745 3.289 -5.109 -6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 745 6.056 -3.901 -8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 745 5.375 -4.401 -10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 745 2.438 -5.754 -8.740 1.00 0.00 H new ATOM 0 HH22 ARG A 745 3.323 -5.452 -10.239 1.00 0.00 H new ATOM 627 N SER A 746 5.585 -6.186 -2.391 1.00 0.00 N ATOM 628 CA SER A 746 5.056 -7.507 -2.221 1.00 0.00 C ATOM 629 C SER A 746 4.841 -7.828 -0.750 1.00 0.00 C ATOM 630 O SER A 746 3.958 -8.594 -0.407 1.00 0.00 O ATOM 631 CB SER A 746 5.985 -8.503 -2.891 1.00 0.00 C ATOM 632 OG SER A 746 6.296 -8.048 -4.206 1.00 0.00 O ATOM 0 H SER A 746 6.547 -6.166 -2.729 1.00 0.00 H new ATOM 0 HA SER A 746 4.077 -7.571 -2.696 1.00 0.00 H new ATOM 0 HB2 SER A 746 6.899 -8.615 -2.307 1.00 0.00 H new ATOM 0 HB3 SER A 746 5.513 -9.485 -2.936 1.00 0.00 H new ATOM 0 HG SER A 746 6.897 -8.689 -4.640 1.00 0.00 H new ATOM 638 N GLU A 747 5.625 -7.201 0.110 1.00 0.00 N ATOM 639 CA GLU A 747 5.544 -7.430 1.538 1.00 0.00 C ATOM 640 C GLU A 747 4.243 -6.830 2.105 1.00 0.00 C ATOM 641 O GLU A 747 3.638 -7.394 3.013 1.00 0.00 O ATOM 642 CB GLU A 747 6.738 -6.808 2.236 1.00 0.00 C ATOM 643 CG GLU A 747 6.948 -7.301 3.643 1.00 0.00 C ATOM 644 CD GLU A 747 7.435 -8.725 3.659 1.00 0.00 C ATOM 645 OE1 GLU A 747 6.627 -9.655 3.623 1.00 0.00 O ATOM 646 OE2 GLU A 747 8.658 -8.936 3.708 1.00 0.00 O ATOM 0 H GLU A 747 6.334 -6.520 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 747 5.545 -8.506 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.635 -7.013 1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 747 6.611 -5.726 2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.671 -6.662 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.013 -7.228 4.199 1.00 0.00 H new ATOM 653 N LEU A 748 3.824 -5.688 1.552 1.00 0.00 N ATOM 654 CA LEU A 748 2.580 -5.023 1.964 1.00 0.00 C ATOM 655 C LEU A 748 1.396 -5.963 1.758 1.00 0.00 C ATOM 656 O LEU A 748 0.643 -6.271 2.694 1.00 0.00 O ATOM 657 CB LEU A 748 2.380 -3.726 1.157 1.00 0.00 C ATOM 658 CG LEU A 748 1.088 -2.932 1.428 1.00 0.00 C ATOM 659 CD1 LEU A 748 1.021 -2.459 2.873 1.00 0.00 C ATOM 660 CD2 LEU A 748 0.984 -1.755 0.478 1.00 0.00 C ATOM 0 H LEU A 748 4.331 -5.201 0.813 1.00 0.00 H new ATOM 0 HA LEU A 748 2.647 -4.768 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 748 3.229 -3.070 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 748 2.408 -3.978 0.097 1.00 0.00 H new ATOM 0 HG LEU A 748 0.242 -3.598 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 748 0.097 -1.902 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 748 1.044 -3.321 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 748 1.874 -1.814 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 748 0.066 -1.203 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 748 1.842 -1.097 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 748 0.969 -2.117 -0.550 1.00 0.00 H new ATOM 672 N VAL A 749 1.266 -6.448 0.543 1.00 0.00 N ATOM 673 CA VAL A 749 0.222 -7.392 0.223 1.00 0.00 C ATOM 674 C VAL A 749 0.423 -8.706 0.969 1.00 0.00 C ATOM 675 O VAL A 749 -0.538 -9.322 1.415 1.00 0.00 O ATOM 676 CB VAL A 749 0.024 -7.589 -1.329 1.00 0.00 C ATOM 677 CG1 VAL A 749 1.328 -7.665 -2.089 1.00 0.00 C ATOM 678 CG2 VAL A 749 -0.804 -8.822 -1.639 1.00 0.00 C ATOM 0 H VAL A 749 1.872 -6.203 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.717 -6.964 0.574 1.00 0.00 H new ATOM 0 HB VAL A 749 -0.510 -6.699 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 749 1.123 -7.801 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 749 1.889 -6.742 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 749 1.914 -8.507 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 749 -0.917 -8.922 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 749 -0.303 -9.706 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 749 -1.787 -8.725 -1.178 1.00 0.00 H new ATOM 688 N ASN A 750 1.676 -9.058 1.178 1.00 0.00 N ATOM 689 CA ASN A 750 2.047 -10.289 1.877 1.00 0.00 C ATOM 690 C ASN A 750 1.456 -10.316 3.272 1.00 0.00 C ATOM 691 O ASN A 750 0.657 -11.196 3.586 1.00 0.00 O ATOM 692 CB ASN A 750 3.564 -10.442 1.981 1.00 0.00 C ATOM 693 CG ASN A 750 3.980 -11.778 2.559 1.00 0.00 C ATOM 694 OD1 ASN A 750 3.312 -12.795 2.361 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.069 -11.797 3.259 1.00 0.00 N ATOM 0 H ASN A 750 2.474 -8.502 0.870 1.00 0.00 H new ATOM 0 HA ASN A 750 1.647 -11.117 1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.005 -10.326 0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 750 3.964 -9.641 2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 750 5.398 -12.672 3.666 1.00 0.00 H new ATOM 0 HD22 ASN A 750 5.598 -10.937 3.403 1.00 0.00 H new ATOM 702 N TRP A 751 1.789 -9.312 4.097 1.00 0.00 N ATOM 703 CA TRP A 751 1.300 -9.311 5.470 1.00 0.00 C ATOM 704 C TRP A 751 -0.207 -9.159 5.481 1.00 0.00 C ATOM 705 O TRP A 751 -0.876 -9.712 6.336 1.00 0.00 O ATOM 706 CB TRP A 751 1.978 -8.231 6.395 1.00 0.00 C ATOM 707 CG TRP A 751 1.537 -6.779 6.206 1.00 0.00 C ATOM 708 CD1 TRP A 751 2.211 -5.789 5.560 1.00 0.00 C ATOM 709 CD2 TRP A 751 0.314 -6.169 6.700 1.00 0.00 C ATOM 710 NE1 TRP A 751 1.488 -4.612 5.613 1.00 0.00 N ATOM 711 CE2 TRP A 751 0.317 -4.832 6.299 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.782 -6.645 7.429 1.00 0.00 C ATOM 713 CZ2 TRP A 751 -0.737 -3.965 6.609 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -1.821 -5.793 7.726 1.00 0.00 C ATOM 715 CH2 TRP A 751 -1.795 -4.468 7.314 1.00 0.00 C ATOM 0 H TRP A 751 2.376 -8.518 3.843 1.00 0.00 H new ATOM 0 HA TRP A 751 1.581 -10.274 5.896 1.00 0.00 H new ATOM 0 HB2 TRP A 751 1.792 -8.509 7.432 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.056 -8.281 6.240 1.00 0.00 H new ATOM 0 HD1 TRP A 751 3.170 -5.906 5.077 1.00 0.00 H new ATOM 0 HE1 TRP A 751 1.777 -3.722 5.208 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.812 -7.674 7.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 -0.715 -2.930 6.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -2.668 -6.160 8.287 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -2.626 -3.822 7.555 1.00 0.00 H new ATOM 726 N TYR A 752 -0.732 -8.439 4.484 1.00 0.00 N ATOM 727 CA TYR A 752 -2.154 -8.159 4.400 1.00 0.00 C ATOM 728 C TYR A 752 -2.937 -9.453 4.372 1.00 0.00 C ATOM 729 O TYR A 752 -3.829 -9.670 5.192 1.00 0.00 O ATOM 730 CB TYR A 752 -2.468 -7.291 3.160 1.00 0.00 C ATOM 731 CG TYR A 752 -3.926 -6.882 3.028 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.609 -6.352 4.114 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.617 -7.005 1.818 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.921 -5.962 4.011 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.931 -6.614 1.714 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.580 -6.092 2.817 1.00 0.00 C ATOM 737 OH TYR A 752 -7.898 -5.697 2.722 1.00 0.00 O ATOM 0 H TYR A 752 -0.182 -8.041 3.723 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.454 -7.595 5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.854 -6.391 3.197 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -2.176 -7.840 2.265 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -4.098 -6.244 5.059 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -4.112 -7.412 0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -6.433 -5.553 4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.454 -6.714 0.774 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.968 -4.741 2.924 1.00 0.00 H new ATOM 747 N LEU A 753 -2.537 -10.328 3.483 1.00 0.00 N ATOM 748 CA LEU A 753 -3.171 -11.619 3.301 1.00 0.00 C ATOM 749 C LEU A 753 -3.019 -12.459 4.557 1.00 0.00 C ATOM 750 O LEU A 753 -3.978 -13.023 5.050 1.00 0.00 O ATOM 751 CB LEU A 753 -2.508 -12.342 2.144 1.00 0.00 C ATOM 752 CG LEU A 753 -2.398 -11.557 0.846 1.00 0.00 C ATOM 753 CD1 LEU A 753 -1.576 -12.326 -0.153 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.772 -11.201 0.285 1.00 0.00 C ATOM 0 H LEU A 753 -1.751 -10.165 2.854 1.00 0.00 H new ATOM 0 HA LEU A 753 -4.231 -11.468 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -1.506 -12.639 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -3.065 -13.258 1.946 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.892 -10.615 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -1.503 -11.756 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -0.577 -12.494 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -2.052 -13.286 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.652 -10.641 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -4.332 -12.115 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.314 -10.593 1.009 1.00 0.00 H new ATOM 766 N LYS A 754 -1.811 -12.478 5.091 1.00 0.00 N ATOM 767 CA LYS A 754 -1.470 -13.294 6.260 1.00 0.00 C ATOM 768 C LYS A 754 -2.179 -12.833 7.536 1.00 0.00 C ATOM 769 O LYS A 754 -2.447 -13.625 8.435 1.00 0.00 O ATOM 770 CB LYS A 754 0.058 -13.346 6.464 1.00 0.00 C ATOM 771 CG LYS A 754 0.809 -14.372 5.586 1.00 0.00 C ATOM 772 CD LYS A 754 0.624 -14.127 4.095 1.00 0.00 C ATOM 773 CE LYS A 754 1.384 -15.128 3.254 1.00 0.00 C ATOM 774 NZ LYS A 754 1.229 -14.866 1.808 1.00 0.00 N ATOM 0 H LYS A 754 -1.031 -11.929 4.731 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.831 -14.302 6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.468 -12.355 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.260 -13.572 7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 754 1.872 -14.338 5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.460 -15.375 5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -0.437 -14.179 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 754 0.960 -13.119 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 754 2.441 -15.095 3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 754 1.031 -16.134 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 1.444 -15.732 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 0.251 -14.572 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 1.882 -14.110 1.520 1.00 0.00 H new ATOM 788 N GLU A 755 -2.473 -11.571 7.620 1.00 0.00 N ATOM 789 CA GLU A 755 -3.143 -11.043 8.781 1.00 0.00 C ATOM 790 C GLU A 755 -4.643 -11.215 8.712 1.00 0.00 C ATOM 791 O GLU A 755 -5.273 -11.594 9.705 1.00 0.00 O ATOM 792 CB GLU A 755 -2.772 -9.588 9.039 1.00 0.00 C ATOM 793 CG GLU A 755 -1.331 -9.395 9.482 1.00 0.00 C ATOM 794 CD GLU A 755 -1.037 -10.054 10.799 1.00 0.00 C ATOM 795 OE1 GLU A 755 -1.247 -9.413 11.857 1.00 0.00 O ATOM 796 OE2 GLU A 755 -0.591 -11.219 10.822 1.00 0.00 O ATOM 0 H GLU A 755 -2.261 -10.882 6.899 1.00 0.00 H new ATOM 0 HA GLU A 755 -2.791 -11.632 9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -2.944 -9.012 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -3.435 -9.183 9.803 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -0.664 -9.800 8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -1.118 -8.329 9.558 1.00 0.00 H new ATOM 803 N ILE A 756 -5.225 -10.977 7.555 1.00 0.00 N ATOM 804 CA ILE A 756 -6.678 -11.026 7.442 1.00 0.00 C ATOM 805 C ILE A 756 -7.189 -12.397 7.042 1.00 0.00 C ATOM 806 O ILE A 756 -8.389 -12.596 6.986 1.00 0.00 O ATOM 807 CB ILE A 756 -7.242 -9.998 6.443 1.00 0.00 C ATOM 808 CG1 ILE A 756 -6.778 -10.332 5.022 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.838 -8.579 6.844 1.00 0.00 C ATOM 810 CD1 ILE A 756 -7.372 -9.459 3.966 1.00 0.00 C ATOM 0 H ILE A 756 -4.731 -10.751 6.692 1.00 0.00 H new ATOM 0 HA ILE A 756 -7.030 -10.782 8.444 1.00 0.00 H new ATOM 0 HB ILE A 756 -8.331 -10.048 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -5.692 -10.250 4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -7.029 -11.370 4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -7.246 -7.868 6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -7.228 -8.356 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.751 -8.500 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -6.993 -9.760 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -8.457 -9.558 3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -7.100 -8.421 4.156 1.00 0.00 H new ATOM 822 N GLU A 757 -6.279 -13.330 6.763 1.00 0.00 N ATOM 823 CA GLU A 757 -6.605 -14.719 6.334 1.00 0.00 C ATOM 824 C GLU A 757 -7.651 -15.431 7.229 1.00 0.00 C ATOM 825 O GLU A 757 -8.258 -16.426 6.822 1.00 0.00 O ATOM 826 CB GLU A 757 -5.341 -15.571 6.227 1.00 0.00 C ATOM 827 CG GLU A 757 -4.616 -15.793 7.537 1.00 0.00 C ATOM 828 CD GLU A 757 -3.456 -16.733 7.382 1.00 0.00 C ATOM 829 OE1 GLU A 757 -2.357 -16.297 7.002 1.00 0.00 O ATOM 830 OE2 GLU A 757 -3.619 -17.931 7.646 1.00 0.00 O ATOM 0 H GLU A 757 -5.276 -13.155 6.825 1.00 0.00 H new ATOM 0 HA GLU A 757 -7.064 -14.614 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.607 -16.540 5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.657 -15.095 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.260 -14.837 7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.312 -16.194 8.274 1.00 0.00 H new ATOM 837 N SER A 758 -7.871 -14.905 8.412 1.00 0.00 N ATOM 838 CA SER A 758 -8.851 -15.396 9.342 1.00 0.00 C ATOM 839 C SER A 758 -10.290 -15.276 8.776 1.00 0.00 C ATOM 840 O SER A 758 -11.163 -16.074 9.105 1.00 0.00 O ATOM 841 CB SER A 758 -8.684 -14.608 10.632 1.00 0.00 C ATOM 842 OG SER A 758 -8.426 -13.235 10.325 1.00 0.00 O ATOM 0 H SER A 758 -7.354 -14.098 8.761 1.00 0.00 H new ATOM 0 HA SER A 758 -8.696 -16.459 9.528 1.00 0.00 H new ATOM 0 HB2 SER A 758 -9.584 -14.692 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 758 -7.863 -15.021 11.218 1.00 0.00 H new ATOM 0 HG SER A 758 -8.320 -12.728 11.157 1.00 0.00 H new ATOM 848 N GLU A 759 -10.508 -14.307 7.881 1.00 0.00 N ATOM 849 CA GLU A 759 -11.831 -14.100 7.269 1.00 0.00 C ATOM 850 C GLU A 759 -11.936 -14.917 5.992 1.00 0.00 C ATOM 851 O GLU A 759 -13.007 -15.030 5.378 1.00 0.00 O ATOM 852 CB GLU A 759 -12.052 -12.615 6.917 1.00 0.00 C ATOM 853 CG GLU A 759 -11.088 -12.083 5.854 1.00 0.00 C ATOM 854 CD GLU A 759 -11.308 -10.645 5.502 1.00 0.00 C ATOM 855 OE1 GLU A 759 -11.000 -9.772 6.322 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.787 -10.354 4.372 1.00 0.00 O ATOM 0 H GLU A 759 -9.791 -13.655 7.563 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.587 -14.414 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -13.075 -12.483 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.946 -12.017 7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -10.065 -12.208 6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -11.187 -12.687 4.952 1.00 0.00 H new ATOM 863 N ILE A 760 -10.825 -15.478 5.587 1.00 0.00 N ATOM 864 CA ILE A 760 -10.759 -16.166 4.342 1.00 0.00 C ATOM 865 C ILE A 760 -11.172 -17.598 4.509 1.00 0.00 C ATOM 866 O ILE A 760 -10.427 -18.427 5.035 1.00 0.00 O ATOM 867 CB ILE A 760 -9.356 -16.098 3.699 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.872 -14.640 3.594 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.378 -16.750 2.326 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.741 -13.754 2.736 1.00 0.00 C ATOM 0 H ILE A 760 -9.951 -15.466 6.113 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.452 -15.661 3.669 1.00 0.00 H new ATOM 0 HB ILE A 760 -8.658 -16.642 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -8.819 -14.215 4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.859 -14.635 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -8.384 -16.696 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -9.676 -17.794 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.090 -16.228 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.327 -12.746 2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -9.775 -14.151 1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -10.750 -13.724 3.148 1.00 0.00 H new ATOM 882 N ASP A 761 -12.377 -17.859 4.127 1.00 0.00 N ATOM 883 CA ASP A 761 -12.906 -19.213 4.125 1.00 0.00 C ATOM 884 C ASP A 761 -12.870 -19.762 2.723 1.00 0.00 C ATOM 885 O ASP A 761 -12.838 -20.971 2.503 1.00 0.00 O ATOM 886 CB ASP A 761 -14.348 -19.229 4.639 1.00 0.00 C ATOM 887 CG ASP A 761 -14.956 -20.621 4.655 1.00 0.00 C ATOM 888 OD1 ASP A 761 -14.680 -21.381 5.602 1.00 0.00 O ATOM 889 OD2 ASP A 761 -15.741 -20.968 3.738 1.00 0.00 O ATOM 0 H ASP A 761 -13.036 -17.151 3.804 1.00 0.00 H new ATOM 0 HA ASP A 761 -12.293 -19.829 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -14.373 -18.816 5.647 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -14.959 -18.579 4.013 1.00 0.00 H new ATOM 894 N SER A 762 -12.787 -18.864 1.782 1.00 0.00 N ATOM 895 CA SER A 762 -12.890 -19.197 0.411 1.00 0.00 C ATOM 896 C SER A 762 -11.655 -18.691 -0.296 1.00 0.00 C ATOM 897 O SER A 762 -11.268 -17.530 -0.111 1.00 0.00 O ATOM 898 CB SER A 762 -14.159 -18.544 -0.153 1.00 0.00 C ATOM 899 OG SER A 762 -15.317 -18.948 0.593 1.00 0.00 O ATOM 0 H SER A 762 -12.644 -17.870 1.960 1.00 0.00 H new ATOM 0 HA SER A 762 -12.959 -20.275 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.060 -17.459 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 762 -14.281 -18.821 -1.200 1.00 0.00 H new ATOM 0 HG SER A 762 -16.114 -18.519 0.218 1.00 0.00 H new ATOM 905 N GLU A 763 -11.046 -19.547 -1.089 1.00 0.00 N ATOM 906 CA GLU A 763 -9.823 -19.233 -1.805 1.00 0.00 C ATOM 907 C GLU A 763 -10.021 -18.035 -2.739 1.00 0.00 C ATOM 908 O GLU A 763 -9.115 -17.224 -2.912 1.00 0.00 O ATOM 909 CB GLU A 763 -9.322 -20.470 -2.560 1.00 0.00 C ATOM 910 CG GLU A 763 -8.021 -20.264 -3.312 1.00 0.00 C ATOM 911 CD GLU A 763 -7.515 -21.529 -3.944 1.00 0.00 C ATOM 912 OE1 GLU A 763 -8.067 -21.965 -4.972 1.00 0.00 O ATOM 913 OE2 GLU A 763 -6.560 -22.126 -3.413 1.00 0.00 O ATOM 0 H GLU A 763 -11.389 -20.493 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 763 -9.058 -18.947 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -9.191 -21.286 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -10.090 -20.784 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -8.167 -19.509 -4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -7.267 -19.877 -2.627 1.00 0.00 H new ATOM 920 N GLU A 764 -11.229 -17.894 -3.284 1.00 0.00 N ATOM 921 CA GLU A 764 -11.540 -16.767 -4.152 1.00 0.00 C ATOM 922 C GLU A 764 -11.406 -15.438 -3.441 1.00 0.00 C ATOM 923 O GLU A 764 -10.950 -14.480 -4.036 1.00 0.00 O ATOM 924 CB GLU A 764 -12.894 -16.886 -4.783 1.00 0.00 C ATOM 925 CG GLU A 764 -12.994 -18.001 -5.792 1.00 0.00 C ATOM 926 CD GLU A 764 -14.254 -17.918 -6.583 1.00 0.00 C ATOM 927 OE1 GLU A 764 -15.327 -18.218 -6.042 1.00 0.00 O ATOM 928 OE2 GLU A 764 -14.197 -17.516 -7.756 1.00 0.00 O ATOM 0 H GLU A 764 -12.002 -18.544 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 764 -10.797 -16.798 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -13.637 -17.047 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.143 -15.943 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -12.138 -17.960 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -12.949 -18.961 -5.278 1.00 0.00 H new ATOM 935 N GLU A 765 -11.801 -15.386 -2.174 1.00 0.00 N ATOM 936 CA GLU A 765 -11.599 -14.198 -1.353 1.00 0.00 C ATOM 937 C GLU A 765 -10.152 -13.814 -1.328 1.00 0.00 C ATOM 938 O GLU A 765 -9.814 -12.652 -1.504 1.00 0.00 O ATOM 939 CB GLU A 765 -12.055 -14.433 0.067 1.00 0.00 C ATOM 940 CG GLU A 765 -13.508 -14.226 0.284 1.00 0.00 C ATOM 941 CD GLU A 765 -13.888 -12.770 0.055 1.00 0.00 C ATOM 942 OE1 GLU A 765 -13.378 -11.872 0.796 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.657 -12.483 -0.872 1.00 0.00 O ATOM 0 H GLU A 765 -12.265 -16.156 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 765 -12.190 -13.396 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.798 -15.453 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.502 -13.766 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -14.076 -14.865 -0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -13.774 -14.520 1.299 1.00 0.00 H new ATOM 950 N LEU A 766 -9.311 -14.802 -1.114 1.00 0.00 N ATOM 951 CA LEU A 766 -7.880 -14.596 -1.062 1.00 0.00 C ATOM 952 C LEU A 766 -7.378 -14.107 -2.425 1.00 0.00 C ATOM 953 O LEU A 766 -6.723 -13.076 -2.508 1.00 0.00 O ATOM 954 CB LEU A 766 -7.171 -15.893 -0.660 1.00 0.00 C ATOM 955 CG LEU A 766 -5.669 -15.788 -0.366 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.410 -14.890 0.844 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.076 -17.165 -0.140 1.00 0.00 C ATOM 0 H LEU A 766 -9.599 -15.770 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.655 -13.838 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.665 -16.292 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.312 -16.621 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.185 -15.338 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.338 -14.832 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.798 -13.891 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.909 -15.306 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.010 -17.072 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.571 -17.640 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.221 -17.774 -1.032 1.00 0.00 H new ATOM 969 N ILE A 767 -7.744 -14.835 -3.482 1.00 0.00 N ATOM 970 CA ILE A 767 -7.353 -14.501 -4.863 1.00 0.00 C ATOM 971 C ILE A 767 -7.805 -13.079 -5.238 1.00 0.00 C ATOM 972 O ILE A 767 -7.002 -12.263 -5.714 1.00 0.00 O ATOM 973 CB ILE A 767 -7.937 -15.526 -5.886 1.00 0.00 C ATOM 974 CG1 ILE A 767 -7.410 -16.940 -5.589 1.00 0.00 C ATOM 975 CG2 ILE A 767 -7.595 -15.120 -7.318 1.00 0.00 C ATOM 976 CD1 ILE A 767 -7.978 -18.019 -6.495 1.00 0.00 C ATOM 0 H ILE A 767 -8.320 -15.674 -3.410 1.00 0.00 H new ATOM 0 HA ILE A 767 -6.265 -14.549 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 767 -9.022 -15.529 -5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -6.324 -16.938 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -7.641 -17.192 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -8.012 -15.849 -8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -8.016 -14.137 -7.528 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -6.512 -15.084 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -7.555 -18.985 -6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -9.062 -18.052 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -7.725 -17.795 -7.531 1.00 0.00 H new ATOM 988 N ASN A 768 -9.072 -12.782 -4.987 1.00 0.00 N ATOM 989 CA ASN A 768 -9.629 -11.466 -5.248 1.00 0.00 C ATOM 990 C ASN A 768 -8.892 -10.405 -4.465 1.00 0.00 C ATOM 991 O ASN A 768 -8.546 -9.360 -5.010 1.00 0.00 O ATOM 992 CB ASN A 768 -11.132 -11.421 -4.900 1.00 0.00 C ATOM 993 CG ASN A 768 -11.653 -9.994 -4.783 1.00 0.00 C ATOM 994 OD1 ASN A 768 -12.067 -9.382 -5.765 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.665 -9.475 -3.572 1.00 0.00 N ATOM 0 H ASN A 768 -9.740 -13.447 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 768 -9.511 -11.265 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -11.697 -11.950 -5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.301 -11.946 -3.960 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -12.027 -8.533 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.312 -10.015 -2.782 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.652 -10.693 -3.188 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.994 -9.772 -2.277 1.00 0.00 C ATOM 1004 C LYS A 769 -6.646 -9.385 -2.875 1.00 0.00 C ATOM 1005 O LYS A 769 -6.348 -8.205 -3.021 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.745 -10.473 -0.939 1.00 0.00 C ATOM 1007 CG LYS A 769 -7.762 -9.579 0.293 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.194 -9.179 0.707 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.053 -10.423 1.037 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.398 -10.103 1.571 1.00 0.00 N ATOM 0 H LYS A 769 -8.912 -11.580 -2.757 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.618 -8.891 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -8.500 -11.249 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -6.778 -10.974 -0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -7.278 -10.096 1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -7.179 -8.680 0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -9.153 -8.522 1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.663 -8.614 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.165 -11.024 0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -9.521 -11.036 1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -12.102 -10.735 1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -11.402 -10.234 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -11.635 -9.116 1.346 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.886 -10.420 -3.285 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.548 -10.277 -3.874 1.00 0.00 C ATOM 1026 C LYS A 770 -4.576 -9.407 -5.116 1.00 0.00 C ATOM 1027 O LYS A 770 -3.706 -8.554 -5.303 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.954 -11.650 -4.234 1.00 0.00 C ATOM 1029 CG LYS A 770 -3.766 -12.583 -3.052 1.00 0.00 C ATOM 1030 CD LYS A 770 -3.230 -13.956 -3.457 1.00 0.00 C ATOM 1031 CE LYS A 770 -1.860 -13.867 -4.109 1.00 0.00 C ATOM 1032 NZ LYS A 770 -1.283 -15.197 -4.380 1.00 0.00 N ATOM 0 H LYS A 770 -6.192 -11.390 -3.213 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.921 -9.797 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -4.605 -12.134 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -2.989 -11.499 -4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -3.079 -12.126 -2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -4.720 -12.708 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -3.171 -14.595 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -3.929 -14.428 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -1.940 -13.311 -5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -1.187 -13.306 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -0.349 -15.086 -4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -1.181 -15.720 -3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -1.911 -15.724 -5.020 1.00 0.00 H new ATOM 1046 N ARG A 771 -5.565 -9.626 -5.950 1.00 0.00 N ATOM 1047 CA ARG A 771 -5.717 -8.873 -7.177 1.00 0.00 C ATOM 1048 C ARG A 771 -6.037 -7.405 -6.885 1.00 0.00 C ATOM 1049 O ARG A 771 -5.426 -6.504 -7.461 1.00 0.00 O ATOM 1050 CB ARG A 771 -6.801 -9.504 -8.050 1.00 0.00 C ATOM 1051 CG ARG A 771 -7.053 -8.780 -9.359 1.00 0.00 C ATOM 1052 CD ARG A 771 -8.068 -9.523 -10.191 1.00 0.00 C ATOM 1053 NE ARG A 771 -8.353 -8.843 -11.453 1.00 0.00 N ATOM 1054 CZ ARG A 771 -8.451 -9.441 -12.641 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -8.141 -10.732 -12.781 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -8.824 -8.729 -13.697 1.00 0.00 N ATOM 0 H ARG A 771 -6.287 -10.330 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 771 -4.772 -8.903 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -6.521 -10.535 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -7.732 -9.539 -7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.409 -7.769 -9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -6.120 -8.685 -9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -7.700 -10.528 -10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -8.992 -9.632 -9.622 1.00 0.00 H new ATOM 0 HE ARG A 771 -8.487 -7.832 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -7.826 -11.271 -11.975 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -8.220 -11.179 -13.694 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -9.032 -7.736 -13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -8.903 -9.175 -14.611 1.00 0.00 H new ATOM 1070 N ILE A 772 -6.961 -7.182 -5.962 1.00 0.00 N ATOM 1071 CA ILE A 772 -7.387 -5.835 -5.594 1.00 0.00 C ATOM 1072 C ILE A 772 -6.222 -5.053 -5.010 1.00 0.00 C ATOM 1073 O ILE A 772 -5.911 -3.964 -5.478 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.569 -5.837 -4.572 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.819 -6.540 -5.136 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.924 -4.408 -4.146 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.476 -5.838 -6.310 1.00 0.00 C ATOM 0 H ILE A 772 -7.436 -7.924 -5.448 1.00 0.00 H new ATOM 0 HA ILE A 772 -7.738 -5.358 -6.509 1.00 0.00 H new ATOM 0 HB ILE A 772 -8.233 -6.398 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -9.542 -7.548 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.552 -6.641 -4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.749 -4.435 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -8.057 -3.942 -3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -9.219 -3.830 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -11.346 -6.409 -6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -10.790 -4.839 -6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -9.765 -5.761 -7.132 1.00 0.00 H new ATOM 1089 N ILE A 773 -5.564 -5.627 -4.015 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.452 -4.963 -3.362 1.00 0.00 C ATOM 1091 C ILE A 773 -3.318 -4.673 -4.355 1.00 0.00 C ATOM 1092 O ILE A 773 -2.791 -3.565 -4.377 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.952 -5.734 -2.088 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.771 -5.040 -1.410 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.607 -7.155 -2.388 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -3.099 -3.680 -0.855 1.00 0.00 C ATOM 0 H ILE A 773 -5.782 -6.551 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.819 -4.003 -3.000 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.791 -5.725 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.406 -5.673 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.958 -4.942 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.267 -7.647 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.488 -7.670 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.814 -7.187 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.210 -3.253 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.435 -3.029 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.889 -3.772 -0.110 1.00 0.00 H new ATOM 1108 N GLU A 774 -3.016 -5.641 -5.223 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.988 -5.483 -6.238 1.00 0.00 C ATOM 1110 C GLU A 774 -2.363 -4.330 -7.168 1.00 0.00 C ATOM 1111 O GLU A 774 -1.531 -3.470 -7.471 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.851 -6.772 -7.046 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.666 -6.819 -8.002 1.00 0.00 C ATOM 1114 CD GLU A 774 0.679 -6.808 -7.295 1.00 0.00 C ATOM 1115 OE1 GLU A 774 1.062 -7.844 -6.701 1.00 0.00 O ATOM 1116 OE2 GLU A 774 1.378 -5.779 -7.344 1.00 0.00 O ATOM 0 H GLU A 774 -3.478 -6.550 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 774 -1.036 -5.265 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.770 -7.609 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.766 -6.920 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -0.739 -7.717 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -0.720 -5.966 -8.678 1.00 0.00 H new ATOM 1123 N LYS A 775 -3.629 -4.294 -7.588 1.00 0.00 N ATOM 1124 CA LYS A 775 -4.101 -3.241 -8.472 1.00 0.00 C ATOM 1125 C LYS A 775 -4.187 -1.888 -7.804 1.00 0.00 C ATOM 1126 O LYS A 775 -3.991 -0.879 -8.458 1.00 0.00 O ATOM 1127 CB LYS A 775 -5.393 -3.593 -9.205 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.198 -4.558 -10.367 1.00 0.00 C ATOM 1129 CD LYS A 775 -4.298 -3.951 -11.443 1.00 0.00 C ATOM 1130 CE LYS A 775 -4.142 -4.876 -12.633 1.00 0.00 C ATOM 1131 NZ LYS A 775 -3.228 -4.309 -13.653 1.00 0.00 N ATOM 0 H LYS A 775 -4.338 -4.980 -7.329 1.00 0.00 H new ATOM 0 HA LYS A 775 -3.327 -3.161 -9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -6.095 -4.031 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.849 -2.676 -9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -4.758 -5.486 -10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -6.166 -4.812 -10.799 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -4.717 -3.001 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -3.317 -3.736 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -3.759 -5.840 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -5.118 -5.060 -13.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -3.146 -4.970 -14.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -3.606 -3.401 -13.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -2.289 -4.157 -13.232 1.00 0.00 H new ATOM 1145 N VAL A 776 -4.459 -1.853 -6.524 1.00 0.00 N ATOM 1146 CA VAL A 776 -4.466 -0.589 -5.803 1.00 0.00 C ATOM 1147 C VAL A 776 -3.040 -0.049 -5.675 1.00 0.00 C ATOM 1148 O VAL A 776 -2.802 1.140 -5.907 1.00 0.00 O ATOM 1149 CB VAL A 776 -5.177 -0.685 -4.420 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -5.034 0.615 -3.626 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -6.655 -0.991 -4.628 1.00 0.00 C ATOM 0 H VAL A 776 -4.678 -2.672 -5.957 1.00 0.00 H new ATOM 0 HA VAL A 776 -5.055 0.119 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 776 -4.704 -1.485 -3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -5.542 0.513 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -3.978 0.824 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -5.481 1.435 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -7.152 -1.058 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -7.112 -0.195 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -6.760 -1.939 -5.156 1.00 0.00 H new ATOM 1161 N ILE A 777 -2.090 -0.937 -5.365 1.00 0.00 N ATOM 1162 CA ILE A 777 -0.666 -0.565 -5.313 1.00 0.00 C ATOM 1163 C ILE A 777 -0.228 -0.095 -6.714 1.00 0.00 C ATOM 1164 O ILE A 777 0.510 0.890 -6.872 1.00 0.00 O ATOM 1165 CB ILE A 777 0.229 -1.776 -4.866 1.00 0.00 C ATOM 1166 CG1 ILE A 777 -0.174 -2.270 -3.463 1.00 0.00 C ATOM 1167 CG2 ILE A 777 1.712 -1.394 -4.882 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.538 -3.544 -3.018 1.00 0.00 C ATOM 0 H ILE A 777 -2.277 -1.916 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 777 -0.541 0.233 -4.581 1.00 0.00 H new ATOM 0 HB ILE A 777 0.070 -2.586 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.032 -1.481 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -1.250 -2.444 -3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 777 2.311 -2.249 -4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 777 2.001 -1.099 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 777 1.881 -0.562 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.197 -3.822 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 777 0.313 -4.350 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 777 1.614 -3.371 -2.998 1.00 0.00 H new ATOM 1180 N HIS A 778 -0.735 -0.786 -7.713 1.00 0.00 N ATOM 1181 CA HIS A 778 -0.481 -0.493 -9.113 1.00 0.00 C ATOM 1182 C HIS A 778 -1.037 0.875 -9.486 1.00 0.00 C ATOM 1183 O HIS A 778 -0.335 1.696 -10.063 1.00 0.00 O ATOM 1184 CB HIS A 778 -1.103 -1.606 -9.979 1.00 0.00 C ATOM 1185 CG HIS A 778 -1.058 -1.393 -11.459 1.00 0.00 C ATOM 1186 ND1 HIS A 778 0.094 -1.303 -12.198 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -2.077 -1.239 -12.331 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -0.245 -1.095 -13.463 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -1.561 -1.049 -13.602 1.00 0.00 N ATOM 0 H HIS A 778 -1.351 -1.587 -7.574 1.00 0.00 H new ATOM 0 HA HIS A 778 0.594 -0.464 -9.292 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -0.593 -2.542 -9.752 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -2.144 -1.730 -9.682 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -3.127 -1.261 -12.078 1.00 0.00 H new ATOM 0 HE1 HIS A 778 0.460 -0.978 -14.273 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -2.085 -0.904 -14.465 1.00 0.00 H new ATOM 1197 N ARG A 779 -2.286 1.118 -9.124 1.00 0.00 N ATOM 1198 CA ARG A 779 -2.957 2.366 -9.432 1.00 0.00 C ATOM 1199 C ARG A 779 -2.167 3.515 -8.824 1.00 0.00 C ATOM 1200 O ARG A 779 -1.797 4.477 -9.507 1.00 0.00 O ATOM 1201 CB ARG A 779 -4.366 2.375 -8.856 1.00 0.00 C ATOM 1202 CG ARG A 779 -5.268 3.427 -9.476 1.00 0.00 C ATOM 1203 CD ARG A 779 -6.399 3.831 -8.546 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.934 4.859 -7.612 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.382 5.117 -6.391 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -7.245 4.300 -5.780 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -5.950 6.219 -5.780 1.00 0.00 N ATOM 0 H ARG A 779 -2.862 0.453 -8.608 1.00 0.00 H new ATOM 0 HA ARG A 779 -3.019 2.475 -10.515 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -4.815 1.392 -9.000 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -4.309 2.545 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -4.677 4.307 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -5.685 3.043 -10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -7.241 4.209 -9.126 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -6.756 2.961 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 779 -5.171 5.450 -7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.572 3.458 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -7.576 4.519 -4.840 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -5.292 6.839 -6.252 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -6.278 6.443 -4.840 1.00 0.00 H new ATOM 1221 N LEU A 780 -1.848 3.334 -7.559 1.00 0.00 N ATOM 1222 CA LEU A 780 -1.104 4.270 -6.749 1.00 0.00 C ATOM 1223 C LEU A 780 0.261 4.632 -7.355 1.00 0.00 C ATOM 1224 O LEU A 780 0.640 5.807 -7.397 1.00 0.00 O ATOM 1225 CB LEU A 780 -0.951 3.666 -5.344 1.00 0.00 C ATOM 1226 CG LEU A 780 -0.003 4.348 -4.366 1.00 0.00 C ATOM 1227 CD1 LEU A 780 -0.331 5.813 -4.222 1.00 0.00 C ATOM 1228 CD2 LEU A 780 -0.077 3.655 -3.020 1.00 0.00 C ATOM 0 H LEU A 780 -2.113 2.493 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 780 -1.655 5.209 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -1.939 3.637 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 780 -0.623 2.633 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 780 1.012 4.272 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 780 0.362 6.273 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -0.242 6.303 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 780 -1.350 5.923 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 780 0.602 4.144 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 780 -1.096 3.712 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 780 0.210 2.609 -3.133 1.00 0.00 H new ATOM 1240 N THR A 781 0.966 3.652 -7.842 1.00 0.00 N ATOM 1241 CA THR A 781 2.295 3.883 -8.368 1.00 0.00 C ATOM 1242 C THR A 781 2.285 4.374 -9.819 1.00 0.00 C ATOM 1243 O THR A 781 3.120 5.185 -10.215 1.00 0.00 O ATOM 1244 CB THR A 781 3.174 2.609 -8.245 1.00 0.00 C ATOM 1245 OG1 THR A 781 2.455 1.458 -8.728 1.00 0.00 O ATOM 1246 CG2 THR A 781 3.597 2.367 -6.811 1.00 0.00 C ATOM 0 H THR A 781 0.650 2.683 -7.889 1.00 0.00 H new ATOM 0 HA THR A 781 2.727 4.678 -7.760 1.00 0.00 H new ATOM 0 HB THR A 781 4.067 2.766 -8.850 1.00 0.00 H new ATOM 0 HG1 THR A 781 1.837 1.144 -8.035 1.00 0.00 H new ATOM 0 HG21 THR A 781 4.211 1.468 -6.760 1.00 0.00 H new ATOM 0 HG22 THR A 781 4.173 3.220 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 781 2.712 2.238 -6.187 1.00 0.00 H new ATOM 1254 N HIS A 782 1.316 3.935 -10.574 1.00 0.00 N ATOM 1255 CA HIS A 782 1.312 4.168 -12.018 1.00 0.00 C ATOM 1256 C HIS A 782 0.445 5.368 -12.403 1.00 0.00 C ATOM 1257 O HIS A 782 0.905 6.294 -13.068 1.00 0.00 O ATOM 1258 CB HIS A 782 0.801 2.901 -12.734 1.00 0.00 C ATOM 1259 CG HIS A 782 1.014 2.856 -14.226 1.00 0.00 C ATOM 1260 ND1 HIS A 782 0.223 3.506 -15.163 1.00 0.00 N ATOM 1261 CD2 HIS A 782 1.949 2.177 -14.937 1.00 0.00 C ATOM 1262 CE1 HIS A 782 0.693 3.199 -16.378 1.00 0.00 C ATOM 1263 NE2 HIS A 782 1.746 2.391 -16.295 1.00 0.00 N ATOM 0 H HIS A 782 0.512 3.412 -10.227 1.00 0.00 H new ATOM 0 HA HIS A 782 2.333 4.392 -12.327 1.00 0.00 H new ATOM 0 HB2 HIS A 782 1.291 2.034 -12.290 1.00 0.00 H new ATOM 0 HB3 HIS A 782 -0.266 2.801 -12.536 1.00 0.00 H new ATOM 0 HD2 HIS A 782 2.731 1.564 -14.513 1.00 0.00 H new ATOM 0 HE1 HIS A 782 0.272 3.560 -17.305 1.00 0.00 H new ATOM 0 HE2 HIS A 782 2.291 2.008 -17.067 1.00 0.00 H new ATOM 1271 N TYR A 783 -0.789 5.356 -11.962 1.00 0.00 N ATOM 1272 CA TYR A 783 -1.769 6.348 -12.382 1.00 0.00 C ATOM 1273 C TYR A 783 -1.679 7.567 -11.501 1.00 0.00 C ATOM 1274 O TYR A 783 -1.506 8.689 -11.984 1.00 0.00 O ATOM 1275 CB TYR A 783 -3.200 5.781 -12.307 1.00 0.00 C ATOM 1276 CG TYR A 783 -3.466 4.504 -13.090 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -2.899 3.308 -12.697 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -4.337 4.485 -14.173 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -3.164 2.131 -13.347 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -4.607 3.303 -14.847 1.00 0.00 C ATOM 1281 CZ TYR A 783 -4.016 2.129 -14.422 1.00 0.00 C ATOM 1282 OH TYR A 783 -4.284 0.949 -15.074 1.00 0.00 O ATOM 0 H TYR A 783 -1.149 4.664 -11.304 1.00 0.00 H new ATOM 0 HA TYR A 783 -1.549 6.617 -13.415 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -3.439 5.595 -11.260 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -3.890 6.548 -12.660 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -2.226 3.300 -11.852 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -4.809 5.402 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -2.705 1.211 -13.015 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -5.274 3.301 -15.697 1.00 0.00 H new ATOM 0 HH TYR A 783 -4.906 1.117 -15.812 1.00 0.00 H new ATOM 1292 N ASP A 784 -1.812 7.338 -10.213 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.762 8.393 -9.211 1.00 0.00 C ATOM 1294 C ASP A 784 -0.389 8.981 -9.164 1.00 0.00 C ATOM 1295 O ASP A 784 -0.222 10.206 -9.209 1.00 0.00 O ATOM 1296 CB ASP A 784 -2.133 7.845 -7.832 1.00 0.00 C ATOM 1297 CG ASP A 784 -3.553 7.359 -7.756 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -3.870 6.323 -8.357 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -4.379 8.001 -7.102 1.00 0.00 O ATOM 0 H ASP A 784 -1.959 6.407 -9.823 1.00 0.00 H new ATOM 0 HA ASP A 784 -2.481 9.165 -9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -1.460 7.025 -7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -1.981 8.624 -7.085 1.00 0.00 H new ATOM 1304 N HIS A 785 0.600 8.090 -9.019 1.00 0.00 N ATOM 1305 CA HIS A 785 2.022 8.431 -9.029 1.00 0.00 C ATOM 1306 C HIS A 785 2.323 9.390 -7.848 1.00 0.00 C ATOM 1307 O HIS A 785 3.282 10.143 -7.851 1.00 0.00 O ATOM 1308 CB HIS A 785 2.374 9.038 -10.414 1.00 0.00 C ATOM 1309 CG HIS A 785 3.835 9.124 -10.745 1.00 0.00 C ATOM 1310 ND1 HIS A 785 4.483 10.298 -11.030 1.00 0.00 N ATOM 1311 CD2 HIS A 785 4.754 8.142 -10.913 1.00 0.00 C ATOM 1312 CE1 HIS A 785 5.739 10.016 -11.361 1.00 0.00 C ATOM 1313 NE2 HIS A 785 5.963 8.714 -11.304 1.00 0.00 N ATOM 0 H HIS A 785 0.427 7.093 -8.889 1.00 0.00 H new ATOM 0 HA HIS A 785 2.648 7.550 -8.889 1.00 0.00 H new ATOM 0 HB2 HIS A 785 1.882 8.444 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS A 785 1.951 10.041 -10.467 1.00 0.00 H new ATOM 0 HD2 HIS A 785 4.578 7.086 -10.767 1.00 0.00 H new ATOM 0 HE1 HIS A 785 6.478 10.752 -11.639 1.00 0.00 H new ATOM 0 HE2 HIS A 785 6.838 8.230 -11.504 1.00 0.00 H new ATOM 1321 N VAL A 786 1.490 9.282 -6.809 1.00 0.00 N ATOM 1322 CA VAL A 786 1.590 10.120 -5.609 1.00 0.00 C ATOM 1323 C VAL A 786 2.406 9.382 -4.534 1.00 0.00 C ATOM 1324 O VAL A 786 2.580 9.834 -3.405 1.00 0.00 O ATOM 1325 CB VAL A 786 0.158 10.518 -5.079 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -0.638 9.311 -4.611 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.215 11.588 -3.989 1.00 0.00 C ATOM 0 H VAL A 786 0.724 8.609 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 786 2.106 11.046 -5.860 1.00 0.00 H new ATOM 0 HB VAL A 786 -0.366 10.949 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -1.616 9.636 -4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -0.766 8.616 -5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.104 8.815 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.796 11.826 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.794 11.216 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 786 0.688 12.487 -4.386 1.00 0.00 H new ATOM 1337 N LEU A 787 2.920 8.254 -4.919 1.00 0.00 N ATOM 1338 CA LEU A 787 3.730 7.465 -4.055 1.00 0.00 C ATOM 1339 C LEU A 787 5.176 7.879 -4.263 1.00 0.00 C ATOM 1340 O LEU A 787 5.564 8.272 -5.366 1.00 0.00 O ATOM 1341 CB LEU A 787 3.470 5.957 -4.323 1.00 0.00 C ATOM 1342 CG LEU A 787 4.270 4.930 -3.503 1.00 0.00 C ATOM 1343 CD1 LEU A 787 3.513 3.622 -3.420 1.00 0.00 C ATOM 1344 CD2 LEU A 787 5.613 4.669 -4.151 1.00 0.00 C ATOM 0 H LEU A 787 2.786 7.856 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 787 3.483 7.629 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 787 2.410 5.766 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 787 3.665 5.767 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 787 4.417 5.337 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 787 4.090 2.904 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 787 2.549 3.789 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 787 3.354 3.229 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 787 6.167 3.940 -3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 787 5.462 4.279 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 787 6.179 5.599 -4.203 1.00 0.00 H new ATOM 1356 N ILE A 788 5.949 7.817 -3.230 1.00 0.00 N ATOM 1357 CA ILE A 788 7.306 8.246 -3.268 1.00 0.00 C ATOM 1358 C ILE A 788 8.223 7.027 -3.223 1.00 0.00 C ATOM 1359 O ILE A 788 7.990 6.092 -2.456 1.00 0.00 O ATOM 1360 CB ILE A 788 7.674 9.202 -2.058 1.00 0.00 C ATOM 1361 CG1 ILE A 788 6.696 10.392 -1.900 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.100 9.724 -2.172 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.381 10.054 -1.205 1.00 0.00 C ATOM 0 H ILE A 788 5.650 7.461 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 788 7.442 8.807 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 788 7.586 8.585 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.195 11.181 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 788 6.475 10.795 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.318 10.376 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 788 9.796 8.885 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 788 9.209 10.285 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 788 4.763 10.949 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 788 4.854 9.289 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 788 5.585 9.681 -0.201 1.00 0.00 H new ATOM 1375 N GLU A 789 9.197 7.004 -4.068 1.00 0.00 N ATOM 1376 CA GLU A 789 10.222 6.016 -4.012 1.00 0.00 C ATOM 1377 C GLU A 789 11.533 6.736 -3.965 1.00 0.00 C ATOM 1378 O GLU A 789 11.725 7.729 -4.669 1.00 0.00 O ATOM 1379 CB GLU A 789 10.137 4.998 -5.154 1.00 0.00 C ATOM 1380 CG GLU A 789 10.100 5.558 -6.564 1.00 0.00 C ATOM 1381 CD GLU A 789 10.027 4.445 -7.580 1.00 0.00 C ATOM 1382 OE1 GLU A 789 9.081 3.647 -7.525 1.00 0.00 O ATOM 1383 OE2 GLU A 789 10.957 4.288 -8.409 1.00 0.00 O ATOM 0 H GLU A 789 9.306 7.678 -4.826 1.00 0.00 H new ATOM 0 HA GLU A 789 10.102 5.408 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 789 10.993 4.327 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 789 9.243 4.393 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 789 9.239 6.216 -6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 789 10.989 6.163 -6.744 1.00 0.00 H new ATOM 1390 N LEU A 790 12.413 6.302 -3.107 1.00 0.00 N ATOM 1391 CA LEU A 790 13.622 7.032 -2.914 1.00 0.00 C ATOM 1392 C LEU A 790 14.746 6.575 -3.824 1.00 0.00 C ATOM 1393 O LEU A 790 14.544 5.774 -4.731 1.00 0.00 O ATOM 1394 CB LEU A 790 14.013 7.056 -1.438 1.00 0.00 C ATOM 1395 CG LEU A 790 13.046 7.811 -0.502 1.00 0.00 C ATOM 1396 CD1 LEU A 790 13.546 7.787 0.929 1.00 0.00 C ATOM 1397 CD2 LEU A 790 12.842 9.250 -0.965 1.00 0.00 C ATOM 0 H LEU A 790 12.314 5.459 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 790 13.430 8.062 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 790 14.100 6.028 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 790 15.001 7.507 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 790 12.085 7.299 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 790 12.846 8.326 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 790 13.627 6.755 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 790 14.525 8.263 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 790 12.156 9.757 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 790 13.800 9.770 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 790 12.424 9.253 -1.972 1.00 0.00 H new ATOM 1409 N THR A 791 15.901 7.092 -3.558 1.00 0.00 N ATOM 1410 CA THR A 791 17.074 6.977 -4.360 1.00 0.00 C ATOM 1411 C THR A 791 17.572 5.542 -4.571 1.00 0.00 C ATOM 1412 O THR A 791 17.830 4.803 -3.616 1.00 0.00 O ATOM 1413 CB THR A 791 18.131 7.851 -3.704 1.00 0.00 C ATOM 1414 OG1 THR A 791 18.118 7.579 -2.291 1.00 0.00 O ATOM 1415 CG2 THR A 791 17.761 9.299 -3.913 1.00 0.00 C ATOM 0 H THR A 791 16.060 7.644 -2.715 1.00 0.00 H new ATOM 0 HA THR A 791 16.841 7.308 -5.372 1.00 0.00 H new ATOM 0 HB THR A 791 19.114 7.649 -4.130 1.00 0.00 H new ATOM 0 HG1 THR A 791 18.022 6.615 -2.144 1.00 0.00 H new ATOM 0 HG21 THR A 791 18.512 9.937 -3.447 1.00 0.00 H new ATOM 0 HG22 THR A 791 17.716 9.512 -4.981 1.00 0.00 H new ATOM 0 HG23 THR A 791 16.788 9.495 -3.462 1.00 0.00 H new ATOM 1423 N GLN A 792 17.752 5.188 -5.848 1.00 0.00 N ATOM 1424 CA GLN A 792 18.217 3.865 -6.296 1.00 0.00 C ATOM 1425 C GLN A 792 19.589 3.534 -5.705 1.00 0.00 C ATOM 1426 O GLN A 792 19.954 2.355 -5.520 1.00 0.00 O ATOM 1427 CB GLN A 792 18.261 3.821 -7.826 1.00 0.00 C ATOM 1428 CG GLN A 792 18.719 2.495 -8.401 1.00 0.00 C ATOM 1429 CD GLN A 792 18.819 2.526 -9.901 1.00 0.00 C ATOM 1430 OE1 GLN A 792 17.867 2.198 -10.610 1.00 0.00 O ATOM 1431 NE2 GLN A 792 19.958 2.925 -10.394 1.00 0.00 N ATOM 0 H GLN A 792 17.574 5.829 -6.621 1.00 0.00 H new ATOM 0 HA GLN A 792 17.514 3.112 -5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 792 17.267 4.047 -8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 792 18.928 4.607 -8.181 1.00 0.00 H new ATOM 0 HG2 GLN A 792 19.690 2.235 -7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 792 18.022 1.712 -8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 792 20.720 3.187 -9.769 1.00 0.00 H new ATOM 0 HE22 GLN A 792 20.087 2.975 -11.405 1.00 0.00 H new ATOM 1440 N ALA A 793 20.303 4.575 -5.349 1.00 0.00 N ATOM 1441 CA ALA A 793 21.615 4.493 -4.747 1.00 0.00 C ATOM 1442 C ALA A 793 21.574 3.843 -3.361 1.00 0.00 C ATOM 1443 O ALA A 793 22.614 3.537 -2.780 1.00 0.00 O ATOM 1444 CB ALA A 793 22.190 5.869 -4.655 1.00 0.00 C ATOM 0 H ALA A 793 19.978 5.534 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 793 22.243 3.861 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 793 23.180 5.820 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA A 793 22.269 6.298 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 793 21.541 6.494 -4.042 1.00 0.00 H new ATOM 1450 N GLY A 794 20.393 3.669 -2.824 1.00 0.00 N ATOM 1451 CA GLY A 794 20.254 2.968 -1.581 1.00 0.00 C ATOM 1452 C GLY A 794 19.387 1.750 -1.753 1.00 0.00 C ATOM 1453 O GLY A 794 19.099 1.042 -0.797 1.00 0.00 O ATOM 0 H GLY A 794 19.519 4.003 -3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 794 21.236 2.673 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 794 19.818 3.629 -0.832 1.00 0.00 H new ATOM 1457 N LEU A 795 19.004 1.477 -2.993 1.00 0.00 N ATOM 1458 CA LEU A 795 18.059 0.402 -3.275 1.00 0.00 C ATOM 1459 C LEU A 795 18.743 -0.788 -3.907 1.00 0.00 C ATOM 1460 O LEU A 795 18.416 -1.933 -3.603 1.00 0.00 O ATOM 1461 CB LEU A 795 16.967 0.880 -4.240 1.00 0.00 C ATOM 1462 CG LEU A 795 16.328 2.228 -3.940 1.00 0.00 C ATOM 1463 CD1 LEU A 795 15.240 2.549 -4.926 1.00 0.00 C ATOM 1464 CD2 LEU A 795 15.809 2.306 -2.537 1.00 0.00 C ATOM 0 H LEU A 795 19.331 1.982 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 795 17.624 0.110 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 795 17.394 0.922 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 795 16.179 0.127 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 795 17.113 2.977 -4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 795 14.804 3.518 -4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 795 15.658 2.580 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 795 14.468 1.781 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 795 15.362 3.286 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 795 15.057 1.532 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 795 16.631 2.157 -1.836 1.00 0.00 H new ATOM 1476 N LYS A 796 19.683 -0.521 -4.799 1.00 0.00 N ATOM 1477 CA LYS A 796 20.324 -1.587 -5.548 1.00 0.00 C ATOM 1478 C LYS A 796 21.285 -2.387 -4.655 1.00 0.00 C ATOM 1479 O LYS A 796 21.341 -3.608 -4.728 1.00 0.00 O ATOM 1480 CB LYS A 796 21.041 -1.026 -6.786 1.00 0.00 C ATOM 1481 CG LYS A 796 21.399 -2.076 -7.836 1.00 0.00 C ATOM 1482 CD LYS A 796 20.144 -2.714 -8.430 1.00 0.00 C ATOM 1483 CE LYS A 796 20.467 -3.752 -9.498 1.00 0.00 C ATOM 1484 NZ LYS A 796 21.239 -3.184 -10.637 1.00 0.00 N ATOM 0 H LYS A 796 20.016 0.417 -5.020 1.00 0.00 H new ATOM 0 HA LYS A 796 19.552 -2.274 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 796 20.406 -0.270 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 796 21.954 -0.524 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 796 21.986 -1.615 -8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 796 22.023 -2.847 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 796 19.568 -3.184 -7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 796 19.515 -1.936 -8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 796 21.037 -4.565 -9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 796 19.538 -4.183 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 21.286 -3.882 -11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 20.769 -2.322 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 22.202 -2.952 -10.322 1.00 0.00 H new ATOM 1498 N GLY A 797 22.048 -1.684 -3.833 1.00 0.00 N ATOM 1499 CA GLY A 797 22.927 -2.346 -2.868 1.00 0.00 C ATOM 1500 C GLY A 797 24.268 -2.801 -3.435 1.00 0.00 C ATOM 1501 O GLY A 797 25.133 -3.237 -2.698 1.00 0.00 O ATOM 0 H GLY A 797 22.081 -0.665 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 797 23.111 -1.664 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 797 22.408 -3.213 -2.459 1.00 0.00 H new ATOM 1505 N SER A 798 24.438 -2.696 -4.721 1.00 0.00 N ATOM 1506 CA SER A 798 25.667 -3.094 -5.376 1.00 0.00 C ATOM 1507 C SER A 798 26.623 -1.885 -5.448 1.00 0.00 C ATOM 1508 O SER A 798 26.583 -1.018 -4.567 1.00 0.00 O ATOM 1509 CB SER A 798 25.275 -3.565 -6.756 1.00 0.00 C ATOM 1510 OG SER A 798 24.496 -2.567 -7.400 1.00 0.00 O ATOM 0 H SER A 798 23.728 -2.330 -5.356 1.00 0.00 H new ATOM 0 HA SER A 798 26.186 -3.886 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 798 26.167 -3.779 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.708 -4.493 -6.686 1.00 0.00 H new ATOM 0 HG SER A 798 24.245 -2.875 -8.296 1.00 0.00 H new ATOM 1516 N THR A 799 27.473 -1.815 -6.474 1.00 0.00 N ATOM 1517 CA THR A 799 28.350 -0.664 -6.679 1.00 0.00 C ATOM 1518 C THR A 799 27.532 0.609 -6.955 1.00 0.00 C ATOM 1519 O THR A 799 27.990 1.740 -6.719 1.00 0.00 O ATOM 1520 CB THR A 799 29.318 -0.931 -7.836 1.00 0.00 C ATOM 1521 OG1 THR A 799 28.605 -1.593 -8.895 1.00 0.00 O ATOM 1522 CG2 THR A 799 30.494 -1.784 -7.380 1.00 0.00 C ATOM 0 H THR A 799 27.572 -2.546 -7.178 1.00 0.00 H new ATOM 0 HA THR A 799 28.925 -0.510 -5.766 1.00 0.00 H new ATOM 0 HB THR A 799 29.717 0.019 -8.193 1.00 0.00 H new ATOM 0 HG1 THR A 799 29.216 -1.767 -9.642 1.00 0.00 H new ATOM 0 HG21 THR A 799 31.165 -1.958 -8.221 1.00 0.00 H new ATOM 0 HG22 THR A 799 31.033 -1.266 -6.587 1.00 0.00 H new ATOM 0 HG23 THR A 799 30.127 -2.739 -7.005 1.00 0.00 H new ATOM 1530 N GLU A 800 26.300 0.416 -7.417 1.00 0.00 N ATOM 1531 CA GLU A 800 25.383 1.518 -7.659 1.00 0.00 C ATOM 1532 C GLU A 800 24.621 1.867 -6.382 1.00 0.00 C ATOM 1533 O GLU A 800 23.664 2.642 -6.394 1.00 0.00 O ATOM 1534 CB GLU A 800 24.426 1.191 -8.799 1.00 0.00 C ATOM 1535 CG GLU A 800 25.121 0.984 -10.136 1.00 0.00 C ATOM 1536 CD GLU A 800 25.885 2.203 -10.604 1.00 0.00 C ATOM 1537 OE1 GLU A 800 25.306 3.050 -11.299 1.00 0.00 O ATOM 1538 OE2 GLU A 800 27.085 2.326 -10.303 1.00 0.00 O ATOM 0 H GLU A 800 25.914 -0.503 -7.632 1.00 0.00 H new ATOM 0 HA GLU A 800 25.965 2.390 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 800 23.867 0.290 -8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 800 23.701 1.999 -8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 800 25.808 0.141 -10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 800 24.378 0.718 -10.888 1.00 0.00 H new ATOM 1545 N GLY A 801 25.055 1.277 -5.296 1.00 0.00 N ATOM 1546 CA GLY A 801 24.527 1.560 -4.007 1.00 0.00 C ATOM 1547 C GLY A 801 25.625 2.113 -3.134 1.00 0.00 C ATOM 1548 O GLY A 801 26.781 1.693 -3.251 1.00 0.00 O ATOM 0 H GLY A 801 25.797 0.577 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 801 23.711 2.278 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 801 24.114 0.654 -3.563 1.00 0.00 H new ATOM 1552 N SER A 802 25.319 3.074 -2.320 1.00 0.00 N ATOM 1553 CA SER A 802 26.313 3.659 -1.446 1.00 0.00 C ATOM 1554 C SER A 802 25.701 4.073 -0.118 1.00 0.00 C ATOM 1555 O SER A 802 26.050 3.537 0.931 1.00 0.00 O ATOM 1556 CB SER A 802 26.989 4.857 -2.123 1.00 0.00 C ATOM 1557 OG SER A 802 27.630 4.466 -3.339 1.00 0.00 O ATOM 0 H SER A 802 24.387 3.479 -2.235 1.00 0.00 H new ATOM 0 HA SER A 802 27.070 2.901 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 802 26.247 5.628 -2.331 1.00 0.00 H new ATOM 0 HB3 SER A 802 27.722 5.295 -1.446 1.00 0.00 H new ATOM 0 HG SER A 802 28.052 5.248 -3.752 1.00 0.00 H new ATOM 1563 N GLU A 803 24.771 4.990 -0.164 1.00 0.00 N ATOM 1564 CA GLU A 803 24.191 5.494 1.039 1.00 0.00 C ATOM 1565 C GLU A 803 22.937 4.729 1.417 1.00 0.00 C ATOM 1566 O GLU A 803 22.072 4.472 0.592 1.00 0.00 O ATOM 1567 CB GLU A 803 23.960 7.001 0.945 1.00 0.00 C ATOM 1568 CG GLU A 803 23.067 7.459 -0.194 1.00 0.00 C ATOM 1569 CD GLU A 803 23.070 8.960 -0.345 1.00 0.00 C ATOM 1570 OE1 GLU A 803 23.929 9.488 -1.087 1.00 0.00 O ATOM 1571 OE2 GLU A 803 22.224 9.646 0.268 1.00 0.00 O ATOM 0 H GLU A 803 24.404 5.399 -1.023 1.00 0.00 H new ATOM 0 HA GLU A 803 24.900 5.334 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 803 23.525 7.343 1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 803 24.927 7.493 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 803 23.402 7.000 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.048 7.114 -0.017 1.00 0.00 H new ATOM 1578 N SER A 804 22.892 4.300 2.639 1.00 0.00 N ATOM 1579 CA SER A 804 21.773 3.570 3.169 1.00 0.00 C ATOM 1580 C SER A 804 21.433 4.093 4.576 1.00 0.00 C ATOM 1581 O SER A 804 20.726 3.446 5.353 1.00 0.00 O ATOM 1582 CB SER A 804 22.120 2.077 3.180 1.00 0.00 C ATOM 1583 OG SER A 804 22.531 1.666 1.869 1.00 0.00 O ATOM 0 H SER A 804 23.644 4.448 3.312 1.00 0.00 H new ATOM 0 HA SER A 804 20.890 3.712 2.546 1.00 0.00 H new ATOM 0 HB2 SER A 804 22.917 1.884 3.898 1.00 0.00 H new ATOM 0 HB3 SER A 804 21.255 1.495 3.499 1.00 0.00 H new ATOM 0 HG SER A 804 22.753 0.712 1.880 1.00 0.00 H new ATOM 1589 N TYR A 805 21.932 5.306 4.879 1.00 0.00 N ATOM 1590 CA TYR A 805 21.656 5.991 6.158 1.00 0.00 C ATOM 1591 C TYR A 805 20.198 6.467 6.201 1.00 0.00 C ATOM 1592 O TYR A 805 19.639 6.706 7.256 1.00 0.00 O ATOM 1593 CB TYR A 805 22.619 7.192 6.376 1.00 0.00 C ATOM 1594 CG TYR A 805 22.504 8.301 5.335 1.00 0.00 C ATOM 1595 CD1 TYR A 805 21.589 9.335 5.485 1.00 0.00 C ATOM 1596 CD2 TYR A 805 23.292 8.303 4.206 1.00 0.00 C ATOM 1597 CE1 TYR A 805 21.470 10.329 4.537 1.00 0.00 C ATOM 1598 CE2 TYR A 805 23.173 9.290 3.256 1.00 0.00 C ATOM 1599 CZ TYR A 805 22.266 10.297 3.421 1.00 0.00 C ATOM 1600 OH TYR A 805 22.131 11.250 2.428 1.00 0.00 O ATOM 0 H TYR A 805 22.534 5.837 4.249 1.00 0.00 H new ATOM 0 HA TYR A 805 21.822 5.276 6.964 1.00 0.00 H new ATOM 0 HB2 TYR A 805 22.430 7.617 7.362 1.00 0.00 H new ATOM 0 HB3 TYR A 805 23.644 6.822 6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 805 20.958 9.361 6.361 1.00 0.00 H new ATOM 0 HD2 TYR A 805 24.017 7.515 4.064 1.00 0.00 H new ATOM 0 HE1 TYR A 805 20.755 11.127 4.672 1.00 0.00 H new ATOM 0 HE2 TYR A 805 23.799 9.269 2.376 1.00 0.00 H new ATOM 0 HH TYR A 805 22.147 10.813 1.551 1.00 0.00 H new ATOM 1610 N GLU A 806 19.595 6.554 5.028 1.00 0.00 N ATOM 1611 CA GLU A 806 18.196 6.960 4.851 1.00 0.00 C ATOM 1612 C GLU A 806 17.303 5.738 4.950 1.00 0.00 C ATOM 1613 O GLU A 806 16.121 5.778 4.572 1.00 0.00 O ATOM 1614 CB GLU A 806 18.028 7.519 3.456 1.00 0.00 C ATOM 1615 CG GLU A 806 18.743 8.821 3.192 1.00 0.00 C ATOM 1616 CD GLU A 806 18.158 9.985 3.954 1.00 0.00 C ATOM 1617 OE1 GLU A 806 18.222 10.004 5.186 1.00 0.00 O ATOM 1618 OE2 GLU A 806 17.663 10.927 3.315 1.00 0.00 O ATOM 0 H GLU A 806 20.067 6.342 4.149 1.00 0.00 H new ATOM 0 HA GLU A 806 17.934 7.696 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 806 18.383 6.777 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 806 16.964 7.663 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 806 19.794 8.712 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 806 18.706 9.038 2.125 1.00 0.00 H new ATOM 1625 N GLU A 807 17.910 4.678 5.473 1.00 0.00 N ATOM 1626 CA GLU A 807 17.405 3.322 5.518 1.00 0.00 C ATOM 1627 C GLU A 807 17.485 2.780 4.102 1.00 0.00 C ATOM 1628 O GLU A 807 18.086 3.432 3.231 1.00 0.00 O ATOM 1629 CB GLU A 807 15.973 3.248 6.063 1.00 0.00 C ATOM 1630 CG GLU A 807 15.789 3.831 7.458 1.00 0.00 C ATOM 1631 CD GLU A 807 16.741 3.249 8.462 1.00 0.00 C ATOM 1632 OE1 GLU A 807 16.692 2.043 8.719 1.00 0.00 O ATOM 1633 OE2 GLU A 807 17.544 4.001 9.047 1.00 0.00 O ATOM 0 H GLU A 807 18.831 4.756 5.905 1.00 0.00 H new ATOM 0 HA GLU A 807 18.004 2.723 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 807 15.310 3.773 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 807 15.658 2.205 6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 807 15.928 4.911 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 807 14.766 3.653 7.789 1.00 0.00 H new ATOM 1640 N ASP A 808 16.984 1.608 3.853 1.00 0.00 N ATOM 1641 CA ASP A 808 16.896 1.182 2.487 1.00 0.00 C ATOM 1642 C ASP A 808 15.425 1.174 2.086 1.00 0.00 C ATOM 1643 O ASP A 808 14.669 0.274 2.426 1.00 0.00 O ATOM 1644 CB ASP A 808 17.657 -0.144 2.179 1.00 0.00 C ATOM 1645 CG ASP A 808 17.018 -1.436 2.644 1.00 0.00 C ATOM 1646 OD1 ASP A 808 16.982 -1.711 3.862 1.00 0.00 O ATOM 1647 OD2 ASP A 808 16.613 -2.242 1.785 1.00 0.00 O ATOM 0 H ASP A 808 16.640 0.948 4.550 1.00 0.00 H new ATOM 0 HA ASP A 808 17.427 1.896 1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 808 17.800 -0.208 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 808 18.648 -0.077 2.629 1.00 0.00 H new ATOM 1652 N PRO A 809 14.974 2.262 1.455 1.00 0.00 N ATOM 1653 CA PRO A 809 13.570 2.452 1.112 1.00 0.00 C ATOM 1654 C PRO A 809 13.126 1.631 -0.097 1.00 0.00 C ATOM 1655 O PRO A 809 13.903 0.874 -0.663 1.00 0.00 O ATOM 1656 CB PRO A 809 13.479 3.943 0.827 1.00 0.00 C ATOM 1657 CG PRO A 809 14.846 4.334 0.378 1.00 0.00 C ATOM 1658 CD PRO A 809 15.809 3.397 1.026 1.00 0.00 C ATOM 0 HA PRO A 809 12.911 2.116 1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 809 12.736 4.153 0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 809 13.182 4.498 1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 809 14.925 4.277 -0.708 1.00 0.00 H new ATOM 0 HG3 PRO A 809 15.063 5.364 0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 809 16.586 3.080 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 809 16.311 3.865 1.873 1.00 0.00 H new ATOM 1666 N TYR A 810 11.868 1.794 -0.486 1.00 0.00 N ATOM 1667 CA TYR A 810 11.259 1.036 -1.575 1.00 0.00 C ATOM 1668 C TYR A 810 10.086 1.840 -2.086 1.00 0.00 C ATOM 1669 O TYR A 810 10.187 2.534 -3.088 1.00 0.00 O ATOM 1670 CB TYR A 810 10.716 -0.351 -1.113 1.00 0.00 C ATOM 1671 CG TYR A 810 11.659 -1.182 -0.299 1.00 0.00 C ATOM 1672 CD1 TYR A 810 12.634 -1.966 -0.894 1.00 0.00 C ATOM 1673 CD2 TYR A 810 11.591 -1.150 1.083 1.00 0.00 C ATOM 1674 CE1 TYR A 810 13.508 -2.698 -0.128 1.00 0.00 C ATOM 1675 CE2 TYR A 810 12.456 -1.868 1.850 1.00 0.00 C ATOM 1676 CZ TYR A 810 13.414 -2.646 1.246 1.00 0.00 C ATOM 1677 OH TYR A 810 14.292 -3.364 2.018 1.00 0.00 O ATOM 0 H TYR A 810 11.234 2.463 -0.050 1.00 0.00 H new ATOM 0 HA TYR A 810 12.022 0.861 -2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 810 9.809 -0.189 -0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 810 10.430 -0.921 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 810 12.708 -2.002 -1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 810 10.837 -0.543 1.562 1.00 0.00 H new ATOM 0 HE1 TYR A 810 14.263 -3.310 -0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 810 12.390 -1.827 2.927 1.00 0.00 H new ATOM 0 HH TYR A 810 15.113 -2.845 2.148 1.00 0.00 H new ATOM 1687 N LEU A 811 8.988 1.775 -1.345 1.00 0.00 N ATOM 1688 CA LEU A 811 7.774 2.481 -1.661 1.00 0.00 C ATOM 1689 C LEU A 811 7.241 3.115 -0.410 1.00 0.00 C ATOM 1690 O LEU A 811 7.180 2.471 0.636 1.00 0.00 O ATOM 1691 CB LEU A 811 6.710 1.520 -2.199 1.00 0.00 C ATOM 1692 CG LEU A 811 7.038 0.760 -3.472 1.00 0.00 C ATOM 1693 CD1 LEU A 811 5.889 -0.154 -3.831 1.00 0.00 C ATOM 1694 CD2 LEU A 811 7.317 1.711 -4.613 1.00 0.00 C ATOM 0 H LEU A 811 8.925 1.217 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 811 7.997 3.232 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 811 6.488 0.792 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 811 5.797 2.090 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 811 7.935 0.165 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 811 6.128 -0.698 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 811 5.721 -0.863 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 811 4.988 0.439 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 811 7.549 1.141 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 811 6.439 2.331 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.164 2.347 -4.358 1.00 0.00 H new ATOM 1706 N VAL A 812 6.900 4.353 -0.501 1.00 0.00 N ATOM 1707 CA VAL A 812 6.293 5.080 0.594 1.00 0.00 C ATOM 1708 C VAL A 812 5.156 5.952 0.068 1.00 0.00 C ATOM 1709 O VAL A 812 5.268 6.540 -0.993 1.00 0.00 O ATOM 1710 CB VAL A 812 7.365 5.893 1.443 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.458 6.466 0.567 1.00 0.00 C ATOM 1712 CG2 VAL A 812 6.726 7.022 2.250 1.00 0.00 C ATOM 0 H VAL A 812 7.031 4.911 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 812 5.863 4.364 1.294 1.00 0.00 H new ATOM 0 HB VAL A 812 7.803 5.174 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.170 7.014 1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 812 8.973 5.656 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.019 7.142 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.497 7.548 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.232 7.719 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 812 5.993 6.606 2.941 1.00 0.00 H new ATOM 1722 N VAL A 813 4.065 6.004 0.791 1.00 0.00 N ATOM 1723 CA VAL A 813 2.913 6.774 0.383 1.00 0.00 C ATOM 1724 C VAL A 813 2.657 7.854 1.436 1.00 0.00 C ATOM 1725 O VAL A 813 3.112 7.729 2.573 1.00 0.00 O ATOM 1726 CB VAL A 813 1.651 5.850 0.177 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.187 5.205 1.481 1.00 0.00 C ATOM 1728 CG2 VAL A 813 0.500 6.583 -0.523 1.00 0.00 C ATOM 0 H VAL A 813 3.949 5.515 1.678 1.00 0.00 H new ATOM 0 HA VAL A 813 3.107 7.247 -0.580 1.00 0.00 H new ATOM 0 HB VAL A 813 1.970 5.045 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 813 0.316 4.579 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 813 1.991 4.593 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 813 0.923 5.983 2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 813 -0.345 5.905 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 813 0.196 7.440 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 813 0.830 6.926 -1.504 1.00 0.00 H new ATOM 1738 N ASN A 814 1.985 8.907 1.051 1.00 0.00 N ATOM 1739 CA ASN A 814 1.690 10.002 1.946 1.00 0.00 C ATOM 1740 C ASN A 814 0.178 10.062 2.232 1.00 0.00 C ATOM 1741 O ASN A 814 -0.607 9.424 1.527 1.00 0.00 O ATOM 1742 CB ASN A 814 2.206 11.350 1.355 1.00 0.00 C ATOM 1743 CG ASN A 814 1.648 11.712 -0.028 1.00 0.00 C ATOM 1744 OD1 ASN A 814 0.543 11.332 -0.406 1.00 0.00 O ATOM 1745 ND2 ASN A 814 2.394 12.481 -0.765 1.00 0.00 N ATOM 0 H ASN A 814 1.624 9.033 0.105 1.00 0.00 H new ATOM 0 HA ASN A 814 2.209 9.833 2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.958 12.152 2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 814 3.293 11.308 1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 814 2.065 12.784 -1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 814 3.308 12.782 -0.426 1.00 0.00 H new ATOM 1752 N PRO A 815 -0.267 10.822 3.271 1.00 0.00 N ATOM 1753 CA PRO A 815 -1.701 10.979 3.593 1.00 0.00 C ATOM 1754 C PRO A 815 -2.447 11.826 2.551 1.00 0.00 C ATOM 1755 O PRO A 815 -3.670 11.992 2.620 1.00 0.00 O ATOM 1756 CB PRO A 815 -1.696 11.712 4.942 1.00 0.00 C ATOM 1757 CG PRO A 815 -0.300 11.597 5.453 1.00 0.00 C ATOM 1758 CD PRO A 815 0.577 11.533 4.248 1.00 0.00 C ATOM 0 HA PRO A 815 -2.210 10.016 3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -1.985 12.756 4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 815 -2.406 11.262 5.636 1.00 0.00 H new ATOM 0 HG2 PRO A 815 -0.042 12.452 6.078 1.00 0.00 H new ATOM 0 HG3 PRO A 815 -0.182 10.705 6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 815 0.855 12.527 3.896 1.00 0.00 H new ATOM 0 HD3 PRO A 815 1.504 10.996 4.450 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.703 12.326 1.573 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.244 13.159 0.502 1.00 0.00 C ATOM 1768 C ASN A 816 -2.876 12.265 -0.568 1.00 0.00 C ATOM 1769 O ASN A 816 -3.484 12.733 -1.533 1.00 0.00 O ATOM 1770 CB ASN A 816 -1.128 14.065 -0.080 1.00 0.00 C ATOM 1771 CG ASN A 816 -1.607 15.053 -1.137 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -2.059 16.152 -0.811 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -1.483 14.693 -2.398 1.00 0.00 N ATOM 0 H ASN A 816 -0.699 12.165 1.498 1.00 0.00 H new ATOM 0 HA ASN A 816 -3.022 13.814 0.894 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -0.665 14.620 0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -0.354 13.433 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -1.765 15.332 -3.141 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -1.105 13.775 -2.631 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.718 10.971 -0.364 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.314 9.945 -1.190 1.00 0.00 C ATOM 1782 C TYR A 817 -4.839 10.098 -1.233 1.00 0.00 C ATOM 1783 O TYR A 817 -5.474 10.469 -0.232 1.00 0.00 O ATOM 1784 CB TYR A 817 -2.926 8.562 -0.631 1.00 0.00 C ATOM 1785 CG TYR A 817 -3.564 7.382 -1.330 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -3.189 7.029 -2.612 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -4.552 6.626 -0.703 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -3.768 5.956 -3.254 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -5.140 5.552 -1.339 1.00 0.00 C ATOM 1790 CZ TYR A 817 -4.744 5.220 -2.614 1.00 0.00 C ATOM 1791 OH TYR A 817 -5.341 4.156 -3.263 1.00 0.00 O ATOM 0 H TYR A 817 -2.157 10.597 0.401 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.942 10.044 -2.210 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -1.843 8.456 -0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -3.194 8.527 0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -2.429 7.604 -3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -4.863 6.885 0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -3.459 5.692 -4.255 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -5.905 4.976 -0.840 1.00 0.00 H new ATOM 0 HH TYR A 817 -6.006 3.744 -2.673 1.00 0.00 H new ATOM 1801 N LEU A 818 -5.397 9.826 -2.385 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.817 9.880 -2.611 1.00 0.00 C ATOM 1803 C LEU A 818 -7.281 8.563 -3.218 1.00 0.00 C ATOM 1804 O LEU A 818 -6.453 7.732 -3.583 1.00 0.00 O ATOM 1805 CB LEU A 818 -7.250 11.129 -3.478 1.00 0.00 C ATOM 1806 CG LEU A 818 -6.480 11.500 -4.808 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -5.074 12.022 -4.547 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -6.438 10.348 -5.806 1.00 0.00 C ATOM 0 H LEU A 818 -4.863 9.555 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 818 -7.313 10.017 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -8.297 10.986 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -7.203 12.002 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 818 -7.059 12.308 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -4.593 12.261 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -5.128 12.920 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -4.494 11.260 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -5.897 10.660 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -5.932 9.494 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -7.455 10.065 -6.078 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.565 8.361 -3.316 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.088 7.141 -3.890 1.00 0.00 C ATOM 1822 C LEU A 819 -9.442 7.333 -5.353 1.00 0.00 C ATOM 1823 O LEU A 819 -9.087 8.344 -5.954 1.00 0.00 O ATOM 1824 CB LEU A 819 -10.264 6.570 -3.072 1.00 0.00 C ATOM 1825 CG LEU A 819 -9.891 5.697 -1.851 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -9.078 6.454 -0.817 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -11.132 5.109 -1.223 1.00 0.00 C ATOM 0 H LEU A 819 -9.275 9.024 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 819 -8.297 6.393 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.874 7.403 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -10.888 5.976 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 819 -9.259 4.889 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -8.845 5.793 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -8.152 6.807 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -9.653 7.306 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -10.851 4.498 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -11.790 5.914 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -11.652 4.491 -1.955 1.00 0.00 H new ATOM 1839 N GLU A 820 -10.119 6.369 -5.934 1.00 0.00 N ATOM 1840 CA GLU A 820 -10.420 6.408 -7.350 1.00 0.00 C ATOM 1841 C GLU A 820 -11.691 7.240 -7.609 1.00 0.00 C ATOM 1842 O GLU A 820 -12.021 7.576 -8.747 1.00 0.00 O ATOM 1843 CB GLU A 820 -10.564 4.985 -7.863 1.00 0.00 C ATOM 1844 CG GLU A 820 -10.404 4.841 -9.356 1.00 0.00 C ATOM 1845 CD GLU A 820 -10.502 3.415 -9.792 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -9.659 2.588 -9.372 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -11.404 3.088 -10.583 1.00 0.00 O ATOM 0 H GLU A 820 -10.473 5.545 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 820 -9.606 6.892 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -9.823 4.357 -7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -11.545 4.606 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -11.170 5.429 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -9.439 5.248 -9.659 1.00 0.00 H new ATOM 1854 N ASP A 821 -12.380 7.549 -6.547 1.00 0.00 N ATOM 1855 CA ASP A 821 -13.563 8.377 -6.555 1.00 0.00 C ATOM 1856 C ASP A 821 -13.750 8.888 -5.169 1.00 0.00 C ATOM 1857 O ASP A 821 -13.934 8.075 -4.259 1.00 0.00 O ATOM 1858 CB ASP A 821 -14.830 7.644 -7.064 1.00 0.00 C ATOM 1859 CG ASP A 821 -16.113 8.440 -6.843 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -16.424 9.330 -7.661 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -16.858 8.173 -5.872 1.00 0.00 O ATOM 1862 OXT ASP A 821 -13.648 10.098 -4.965 1.00 0.00 O ATOM 0 H ASP A 821 -12.127 7.221 -5.615 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.419 9.194 -7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -14.718 7.435 -8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -14.914 6.683 -6.557 1.00 0.00 H new TER 1867 ASP A 821