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 791 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 792 GLN : amide:sc= -3! C(o=-3!,f=-2.5!) USER MOD Set 2.1: A 750 ASN : amide:sc= 1.04 K(o=2.3,f=-7.2!) USER MOD Set 2.2: A 754 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0) USER MOD Set 3.1: A 720 TYR OH : rot 61:sc= 0.699 USER MOD Set 3.2: A 724 SER OG : rot 81:sc= 1.7 USER MOD Set 3.3: A 817 TYR OH : rot 106:sc= 1.26 USER MOD Single : A 710 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 712 SER OG : rot 180:sc= 0.00488 USER MOD Single : A 718 SER OG : rot -65:sc= -2.47! USER MOD Single : A 721 SER OG : rot -56:sc= -0.56 USER MOD Single : A 725 ASN : amide:sc= -0.0399 K(o=-0.04,f=-1.3!) USER MOD Single : A 730 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.25) USER MOD Single : A 733 LYS NZ :NH3+ -159:sc= 2.6 (180deg=2.13) USER MOD Single : A 741 SER OG : rot -30:sc= 0.146 USER MOD Single : A 744 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.22) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 TYR OH : rot 30:sc= -0.298 USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.71) USER MOD Single : A 769 LYS NZ :NH3+ 163:sc= 0.697 (180deg=0.283) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0569) USER MOD Single : A 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 781 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 782 HIS : no HD1:sc= -0.171 K(o=-0.17,f=-0.83) USER MOD Single : A 783 TYR OH : rot 180:sc= 0 USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=-6.8e-05) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 798 SER OG : rot -90:sc= 1.26 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0 USER MOD Single : A 802 SER OG : rot 180:sc= -0.648 USER MOD Single : A 804 SER OG : rot -47:sc= 0.709 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 814 ASN : amide:sc= -0.77 K(o=-0.77,f=0) USER MOD Single : A 816 ASN : amide:sc= -0.179 K(o=-0.18,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -15.273 9.428 -12.048 1.00 0.00 N ATOM 2 CA ALA A 708 -14.477 9.631 -10.882 1.00 0.00 C ATOM 3 C ALA A 708 -14.638 8.466 -9.928 1.00 0.00 C ATOM 4 O ALA A 708 -15.727 7.874 -9.834 1.00 0.00 O ATOM 5 CB ALA A 708 -14.864 10.943 -10.207 1.00 0.00 C ATOM 0 HA ALA A 708 -13.428 9.690 -11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -14.251 11.089 -9.318 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -14.703 11.770 -10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -15.915 10.909 -9.921 1.00 0.00 H new ATOM 11 N PRO A 709 -13.557 8.074 -9.251 1.00 0.00 N ATOM 12 CA PRO A 709 -13.622 7.038 -8.247 1.00 0.00 C ATOM 13 C PRO A 709 -14.340 7.564 -7.004 1.00 0.00 C ATOM 14 O PRO A 709 -13.724 8.146 -6.095 1.00 0.00 O ATOM 15 CB PRO A 709 -12.158 6.710 -7.954 1.00 0.00 C ATOM 16 CG PRO A 709 -11.388 7.923 -8.358 1.00 0.00 C ATOM 17 CD PRO A 709 -12.190 8.608 -9.427 1.00 0.00 C ATOM 0 HA PRO A 709 -14.177 6.157 -8.569 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -12.010 6.485 -6.898 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -11.832 5.834 -8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -11.234 8.585 -7.506 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -10.401 7.648 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -12.167 9.691 -9.310 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -11.801 8.387 -10.421 1.00 0.00 H new ATOM 25 N LYS A 710 -15.645 7.417 -7.013 1.00 0.00 N ATOM 26 CA LYS A 710 -16.496 7.943 -5.985 1.00 0.00 C ATOM 27 C LYS A 710 -16.373 7.137 -4.708 1.00 0.00 C ATOM 28 O LYS A 710 -16.964 6.053 -4.569 1.00 0.00 O ATOM 29 CB LYS A 710 -17.955 7.997 -6.466 1.00 0.00 C ATOM 30 CG LYS A 710 -18.925 8.647 -5.483 1.00 0.00 C ATOM 31 CD LYS A 710 -18.627 10.123 -5.285 1.00 0.00 C ATOM 32 CE LYS A 710 -19.584 10.740 -4.288 1.00 0.00 C ATOM 33 NZ LYS A 710 -19.373 12.191 -4.143 1.00 0.00 N ATOM 0 H LYS A 710 -16.147 6.920 -7.749 1.00 0.00 H new ATOM 0 HA LYS A 710 -16.172 8.960 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -17.993 8.543 -7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -18.293 6.982 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -19.945 8.528 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -18.868 8.133 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -17.602 10.247 -4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -18.704 10.644 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -20.609 10.553 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -19.459 10.257 -3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -20.049 12.573 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -18.403 12.370 -3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -19.518 12.656 -5.062 1.00 0.00 H new ATOM 47 N ALA A 711 -15.588 7.648 -3.802 1.00 0.00 N ATOM 48 CA ALA A 711 -15.382 7.032 -2.537 1.00 0.00 C ATOM 49 C ALA A 711 -16.415 7.546 -1.559 1.00 0.00 C ATOM 50 O ALA A 711 -16.251 8.617 -0.957 1.00 0.00 O ATOM 51 CB ALA A 711 -13.971 7.302 -2.038 1.00 0.00 C ATOM 0 H ALA A 711 -15.069 8.517 -3.931 1.00 0.00 H new ATOM 0 HA ALA A 711 -15.496 5.952 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -13.830 6.824 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -13.250 6.899 -2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -13.820 8.377 -1.937 1.00 0.00 H new ATOM 57 N SER A 712 -17.501 6.833 -1.463 1.00 0.00 N ATOM 58 CA SER A 712 -18.570 7.188 -0.571 1.00 0.00 C ATOM 59 C SER A 712 -18.442 6.422 0.744 1.00 0.00 C ATOM 60 O SER A 712 -19.175 6.697 1.710 1.00 0.00 O ATOM 61 CB SER A 712 -19.920 6.918 -1.257 1.00 0.00 C ATOM 62 OG SER A 712 -19.959 5.606 -1.827 1.00 0.00 O ATOM 0 H SER A 712 -17.671 5.985 -2.003 1.00 0.00 H new ATOM 0 HA SER A 712 -18.513 8.250 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 712 -20.727 7.026 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 712 -20.090 7.661 -2.036 1.00 0.00 H new ATOM 0 HG SER A 712 -20.829 5.461 -2.255 1.00 0.00 H new ATOM 68 N LEU A 713 -17.478 5.482 0.767 1.00 0.00 N ATOM 69 CA LEU A 713 -17.210 4.611 1.913 1.00 0.00 C ATOM 70 C LEU A 713 -18.456 3.808 2.251 1.00 0.00 C ATOM 71 O LEU A 713 -19.318 4.246 3.025 1.00 0.00 O ATOM 72 CB LEU A 713 -16.640 5.370 3.152 1.00 0.00 C ATOM 73 CG LEU A 713 -15.203 5.966 3.043 1.00 0.00 C ATOM 74 CD1 LEU A 713 -14.207 4.931 2.605 1.00 0.00 C ATOM 75 CD2 LEU A 713 -15.121 7.190 2.146 1.00 0.00 C ATOM 0 H LEU A 713 -16.858 5.309 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 713 -16.416 3.923 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -17.324 6.185 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -16.655 4.685 4.000 1.00 0.00 H new ATOM 0 HG LEU A 713 -14.950 6.296 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -13.217 5.383 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.187 4.116 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.493 4.542 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -14.093 7.551 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -15.441 6.925 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -15.770 7.973 2.539 1.00 0.00 H new ATOM 87 N ARG A 714 -18.557 2.657 1.642 1.00 0.00 N ATOM 88 CA ARG A 714 -19.748 1.856 1.703 1.00 0.00 C ATOM 89 C ARG A 714 -19.381 0.384 1.505 1.00 0.00 C ATOM 90 O ARG A 714 -18.280 0.073 1.039 1.00 0.00 O ATOM 91 CB ARG A 714 -20.696 2.326 0.574 1.00 0.00 C ATOM 92 CG ARG A 714 -22.021 1.595 0.492 1.00 0.00 C ATOM 93 CD ARG A 714 -22.865 2.108 -0.650 1.00 0.00 C ATOM 94 NE ARG A 714 -24.134 1.382 -0.740 1.00 0.00 N ATOM 95 CZ ARG A 714 -25.279 1.891 -1.201 1.00 0.00 C ATOM 96 NH1 ARG A 714 -25.321 3.135 -1.661 1.00 0.00 N ATOM 97 NH2 ARG A 714 -26.377 1.151 -1.203 1.00 0.00 N ATOM 0 H ARG A 714 -17.808 2.246 1.085 1.00 0.00 H new ATOM 0 HA ARG A 714 -20.238 1.964 2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -20.895 3.389 0.708 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -20.180 2.216 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -21.842 0.528 0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -22.563 1.716 1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -23.061 3.171 -0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -22.316 2.004 -1.586 1.00 0.00 H new ATOM 0 HE ARG A 714 -24.144 0.412 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -24.476 3.707 -1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -26.198 3.520 -2.012 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -26.347 0.194 -0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -27.252 1.538 -1.555 1.00 0.00 H new ATOM 111 N LEU A 715 -20.280 -0.507 1.892 1.00 0.00 N ATOM 112 CA LEU A 715 -20.128 -1.930 1.663 1.00 0.00 C ATOM 113 C LEU A 715 -19.956 -2.180 0.161 1.00 0.00 C ATOM 114 O LEU A 715 -20.762 -1.704 -0.653 1.00 0.00 O ATOM 115 CB LEU A 715 -21.359 -2.673 2.188 1.00 0.00 C ATOM 116 CG LEU A 715 -21.334 -4.195 2.071 1.00 0.00 C ATOM 117 CD1 LEU A 715 -20.229 -4.791 2.933 1.00 0.00 C ATOM 118 CD2 LEU A 715 -22.681 -4.772 2.444 1.00 0.00 C ATOM 0 H LEU A 715 -21.142 -0.258 2.378 1.00 0.00 H new ATOM 0 HA LEU A 715 -19.249 -2.298 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -21.493 -2.413 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -22.235 -2.304 1.654 1.00 0.00 H new ATOM 0 HG LEU A 715 -21.122 -4.456 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -20.233 -5.876 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -19.264 -4.400 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -20.397 -4.524 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -22.649 -5.858 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -22.922 -4.498 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -23.444 -4.376 1.774 1.00 0.00 H new ATOM 130 N GLY A 716 -18.906 -2.880 -0.200 1.00 0.00 N ATOM 131 CA GLY A 716 -18.604 -3.101 -1.606 1.00 0.00 C ATOM 132 C GLY A 716 -17.433 -2.243 -2.025 1.00 0.00 C ATOM 133 O GLY A 716 -16.942 -2.315 -3.162 1.00 0.00 O ATOM 0 H GLY A 716 -18.247 -3.306 0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -18.374 -4.153 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -19.476 -2.863 -2.215 1.00 0.00 H new ATOM 137 N PHE A 717 -17.034 -1.393 -1.111 1.00 0.00 N ATOM 138 CA PHE A 717 -15.881 -0.541 -1.248 1.00 0.00 C ATOM 139 C PHE A 717 -15.102 -0.649 0.070 1.00 0.00 C ATOM 140 O PHE A 717 -14.099 0.026 0.302 1.00 0.00 O ATOM 141 CB PHE A 717 -16.361 0.901 -1.504 1.00 0.00 C ATOM 142 CG PHE A 717 -15.284 1.897 -1.830 1.00 0.00 C ATOM 143 CD1 PHE A 717 -14.686 1.900 -3.075 1.00 0.00 C ATOM 144 CD2 PHE A 717 -14.890 2.846 -0.899 1.00 0.00 C ATOM 145 CE1 PHE A 717 -13.715 2.824 -3.388 1.00 0.00 C ATOM 146 CE2 PHE A 717 -13.917 3.770 -1.205 1.00 0.00 C ATOM 147 CZ PHE A 717 -13.329 3.760 -2.454 1.00 0.00 C ATOM 0 H PHE A 717 -17.520 -1.272 -0.222 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.241 -0.831 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -17.077 0.886 -2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.897 1.249 -0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.984 1.169 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -15.352 2.860 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -13.256 2.815 -4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -13.614 4.501 -0.470 1.00 0.00 H new ATOM 0 HZ PHE A 717 -12.567 4.485 -2.699 1.00 0.00 H new ATOM 157 N SER A 718 -15.542 -1.603 0.876 1.00 0.00 N ATOM 158 CA SER A 718 -15.044 -1.844 2.213 1.00 0.00 C ATOM 159 C SER A 718 -13.603 -2.317 2.145 1.00 0.00 C ATOM 160 O SER A 718 -12.785 -2.016 3.009 1.00 0.00 O ATOM 161 CB SER A 718 -15.927 -2.910 2.833 1.00 0.00 C ATOM 162 OG SER A 718 -17.289 -2.600 2.565 1.00 0.00 O ATOM 0 H SER A 718 -16.281 -2.251 0.604 1.00 0.00 H new ATOM 0 HA SER A 718 -15.068 -0.935 2.814 1.00 0.00 H new ATOM 0 HB2 SER A 718 -15.677 -3.889 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 718 -15.757 -2.960 3.909 1.00 0.00 H new ATOM 0 HG SER A 718 -17.530 -1.766 3.019 1.00 0.00 H new ATOM 168 N GLU A 719 -13.308 -3.037 1.087 1.00 0.00 N ATOM 169 CA GLU A 719 -11.988 -3.511 0.800 1.00 0.00 C ATOM 170 C GLU A 719 -11.002 -2.365 0.650 1.00 0.00 C ATOM 171 O GLU A 719 -9.887 -2.451 1.136 1.00 0.00 O ATOM 172 CB GLU A 719 -11.960 -4.427 -0.436 1.00 0.00 C ATOM 173 CG GLU A 719 -12.972 -4.086 -1.551 1.00 0.00 C ATOM 174 CD GLU A 719 -14.352 -4.673 -1.291 1.00 0.00 C ATOM 175 OE1 GLU A 719 -15.154 -4.070 -0.553 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.624 -5.782 -1.784 1.00 0.00 O ATOM 0 H GLU A 719 -14.001 -3.312 0.390 1.00 0.00 H new ATOM 0 HA GLU A 719 -11.677 -4.109 1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -10.957 -4.400 -0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -12.140 -5.451 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -13.054 -3.003 -1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -12.596 -4.459 -2.504 1.00 0.00 H new ATOM 183 N TYR A 720 -11.437 -1.274 0.036 1.00 0.00 N ATOM 184 CA TYR A 720 -10.574 -0.123 -0.169 1.00 0.00 C ATOM 185 C TYR A 720 -10.183 0.449 1.187 1.00 0.00 C ATOM 186 O TYR A 720 -9.001 0.720 1.447 1.00 0.00 O ATOM 187 CB TYR A 720 -11.286 0.940 -1.022 1.00 0.00 C ATOM 188 CG TYR A 720 -10.432 2.144 -1.383 1.00 0.00 C ATOM 189 CD1 TYR A 720 -10.281 3.212 -0.503 1.00 0.00 C ATOM 190 CD2 TYR A 720 -9.784 2.214 -2.609 1.00 0.00 C ATOM 191 CE1 TYR A 720 -9.513 4.302 -0.832 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.012 3.307 -2.944 1.00 0.00 C ATOM 193 CZ TYR A 720 -8.881 4.346 -2.051 1.00 0.00 C ATOM 194 OH TYR A 720 -8.102 5.432 -2.373 1.00 0.00 O ATOM 0 H TYR A 720 -12.383 -1.163 -0.329 1.00 0.00 H new ATOM 0 HA TYR A 720 -9.676 -0.431 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.637 0.472 -1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -12.168 1.286 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -10.777 3.183 0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -9.886 1.400 -3.311 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -9.406 5.121 -0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -8.513 3.347 -3.901 1.00 0.00 H new ATOM 0 HH TYR A 720 -7.369 5.511 -1.728 1.00 0.00 H new ATOM 204 N SER A 721 -11.169 0.591 2.044 1.00 0.00 N ATOM 205 CA SER A 721 -10.971 1.064 3.383 1.00 0.00 C ATOM 206 C SER A 721 -10.078 0.109 4.173 1.00 0.00 C ATOM 207 O SER A 721 -9.170 0.540 4.862 1.00 0.00 O ATOM 208 CB SER A 721 -12.322 1.236 4.054 1.00 0.00 C ATOM 209 OG SER A 721 -13.106 2.141 3.308 1.00 0.00 O ATOM 0 H SER A 721 -12.141 0.377 1.821 1.00 0.00 H new ATOM 0 HA SER A 721 -10.463 2.028 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 721 -12.829 0.274 4.127 1.00 0.00 H new ATOM 0 HB3 SER A 721 -12.190 1.605 5.071 1.00 0.00 H new ATOM 0 HG SER A 721 -12.625 2.990 3.214 1.00 0.00 H new ATOM 215 N ARG A 722 -10.308 -1.189 4.026 1.00 0.00 N ATOM 216 CA ARG A 722 -9.515 -2.189 4.730 1.00 0.00 C ATOM 217 C ARG A 722 -8.047 -2.141 4.352 1.00 0.00 C ATOM 218 O ARG A 722 -7.171 -2.301 5.217 1.00 0.00 O ATOM 219 CB ARG A 722 -10.064 -3.589 4.548 1.00 0.00 C ATOM 220 CG ARG A 722 -11.392 -3.814 5.225 1.00 0.00 C ATOM 221 CD ARG A 722 -11.688 -5.283 5.345 1.00 0.00 C ATOM 222 NE ARG A 722 -10.703 -5.972 6.206 1.00 0.00 N ATOM 223 CZ ARG A 722 -10.880 -7.187 6.740 1.00 0.00 C ATOM 224 NH1 ARG A 722 -11.998 -7.851 6.519 1.00 0.00 N ATOM 225 NH2 ARG A 722 -9.946 -7.723 7.510 1.00 0.00 N ATOM 0 H ARG A 722 -11.037 -1.574 3.426 1.00 0.00 H new ATOM 0 HA ARG A 722 -9.591 -1.933 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.171 -3.792 3.482 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.342 -4.306 4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -11.382 -3.358 6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.183 -3.324 4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.688 -5.420 5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -11.685 -5.737 4.354 1.00 0.00 H new ATOM 0 HE ARG A 722 -9.828 -5.488 6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -12.730 -7.439 5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -12.131 -8.776 6.927 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -9.085 -7.210 7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -10.087 -8.649 7.914 1.00 0.00 H new ATOM 239 N ILE A 723 -7.774 -1.925 3.087 1.00 0.00 N ATOM 240 CA ILE A 723 -6.409 -1.796 2.616 1.00 0.00 C ATOM 241 C ILE A 723 -5.792 -0.485 3.124 1.00 0.00 C ATOM 242 O ILE A 723 -4.676 -0.460 3.636 1.00 0.00 O ATOM 243 CB ILE A 723 -6.309 -1.887 1.053 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.260 -3.341 0.550 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.108 -1.127 0.519 1.00 0.00 C ATOM 246 CD1 ILE A 723 -7.456 -4.206 0.860 1.00 0.00 C ATOM 0 H ILE A 723 -8.482 -1.834 2.359 1.00 0.00 H new ATOM 0 HA ILE A 723 -5.844 -2.636 3.020 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.219 -1.424 0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.125 -3.322 -0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -5.376 -3.818 0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.075 -1.215 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.190 -0.076 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.195 -1.544 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -7.298 -5.205 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -7.588 -4.271 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -8.348 -3.768 0.412 1.00 0.00 H new ATOM 258 N SER A 724 -6.531 0.584 2.995 1.00 0.00 N ATOM 259 CA SER A 724 -6.076 1.893 3.438 1.00 0.00 C ATOM 260 C SER A 724 -5.873 1.929 4.968 1.00 0.00 C ATOM 261 O SER A 724 -4.989 2.634 5.483 1.00 0.00 O ATOM 262 CB SER A 724 -7.061 2.949 2.970 1.00 0.00 C ATOM 263 OG SER A 724 -7.227 2.849 1.557 1.00 0.00 O ATOM 0 H SER A 724 -7.464 0.582 2.582 1.00 0.00 H new ATOM 0 HA SER A 724 -5.103 2.105 2.995 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.020 2.815 3.470 1.00 0.00 H new ATOM 0 HB3 SER A 724 -6.699 3.942 3.235 1.00 0.00 H new ATOM 0 HG SER A 724 -7.857 2.127 1.352 1.00 0.00 H new ATOM 269 N ASN A 725 -6.673 1.154 5.676 1.00 0.00 N ATOM 270 CA ASN A 725 -6.559 1.025 7.121 1.00 0.00 C ATOM 271 C ASN A 725 -5.281 0.267 7.436 1.00 0.00 C ATOM 272 O ASN A 725 -4.533 0.636 8.320 1.00 0.00 O ATOM 273 CB ASN A 725 -7.772 0.284 7.684 1.00 0.00 C ATOM 274 CG ASN A 725 -7.922 0.437 9.183 1.00 0.00 C ATOM 275 OD1 ASN A 725 -7.498 1.427 9.760 1.00 0.00 O ATOM 276 ND2 ASN A 725 -8.574 -0.507 9.813 1.00 0.00 N ATOM 0 H ASN A 725 -7.422 0.595 5.267 1.00 0.00 H new ATOM 0 HA ASN A 725 -6.526 2.012 7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -8.674 0.653 7.196 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -7.688 -0.775 7.440 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -8.742 -0.429 10.816 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.915 -1.321 9.301 1.00 0.00 H new ATOM 283 N LEU A 726 -5.031 -0.778 6.653 1.00 0.00 N ATOM 284 CA LEU A 726 -3.799 -1.564 6.712 1.00 0.00 C ATOM 285 C LEU A 726 -2.584 -0.654 6.550 1.00 0.00 C ATOM 286 O LEU A 726 -1.612 -0.776 7.291 1.00 0.00 O ATOM 287 CB LEU A 726 -3.902 -2.723 5.644 1.00 0.00 C ATOM 288 CG LEU A 726 -2.646 -3.374 4.996 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.001 -2.512 3.928 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.648 -3.740 6.012 1.00 0.00 C ATOM 0 H LEU A 726 -5.689 -1.109 5.947 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.667 -2.037 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.466 -3.530 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.513 -2.341 4.826 1.00 0.00 H new ATOM 0 HG LEU A 726 -3.009 -4.276 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.132 -3.028 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.719 -2.324 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.688 -1.564 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.783 -4.192 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.335 -2.847 6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.085 -4.453 6.711 1.00 0.00 H new ATOM 302 N ILE A 727 -2.673 0.275 5.624 1.00 0.00 N ATOM 303 CA ILE A 727 -1.613 1.223 5.384 1.00 0.00 C ATOM 304 C ILE A 727 -1.309 2.063 6.615 1.00 0.00 C ATOM 305 O ILE A 727 -0.158 2.103 7.067 1.00 0.00 O ATOM 306 CB ILE A 727 -1.903 2.101 4.126 1.00 0.00 C ATOM 307 CG1 ILE A 727 -1.649 1.291 2.845 1.00 0.00 C ATOM 308 CG2 ILE A 727 -1.106 3.410 4.115 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.211 0.796 2.719 1.00 0.00 C ATOM 0 H ILE A 727 -3.484 0.393 5.017 1.00 0.00 H new ATOM 0 HA ILE A 727 -0.710 0.650 5.171 1.00 0.00 H new ATOM 0 HB ILE A 727 -2.954 2.385 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.324 0.435 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -1.891 1.908 1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -1.350 3.977 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -1.361 3.999 4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -0.039 3.187 4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.100 0.232 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 727 0.468 1.649 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 727 0.028 0.153 3.566 1.00 0.00 H new ATOM 321 N VAL A 728 -2.325 2.671 7.194 1.00 0.00 N ATOM 322 CA VAL A 728 -2.093 3.516 8.344 1.00 0.00 C ATOM 323 C VAL A 728 -1.705 2.702 9.590 1.00 0.00 C ATOM 324 O VAL A 728 -0.801 3.080 10.308 1.00 0.00 O ATOM 325 CB VAL A 728 -3.261 4.512 8.642 1.00 0.00 C ATOM 326 CG1 VAL A 728 -3.472 5.450 7.464 1.00 0.00 C ATOM 327 CG2 VAL A 728 -4.555 3.790 8.970 1.00 0.00 C ATOM 0 H VAL A 728 -3.297 2.598 6.895 1.00 0.00 H new ATOM 0 HA VAL A 728 -1.239 4.138 8.076 1.00 0.00 H new ATOM 0 HB VAL A 728 -2.975 5.092 9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -4.288 6.137 7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -2.559 6.018 7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -3.720 4.869 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -5.339 4.521 9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -4.848 3.166 8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -4.409 3.164 9.850 1.00 0.00 H new ATOM 337 N LEU A 729 -2.347 1.555 9.795 1.00 0.00 N ATOM 338 CA LEU A 729 -2.057 0.690 10.943 1.00 0.00 C ATOM 339 C LEU A 729 -0.651 0.126 10.891 1.00 0.00 C ATOM 340 O LEU A 729 0.071 0.118 11.906 1.00 0.00 O ATOM 341 CB LEU A 729 -3.058 -0.448 11.025 1.00 0.00 C ATOM 342 CG LEU A 729 -4.479 -0.054 11.381 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.405 -1.214 11.114 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.571 0.327 12.842 1.00 0.00 C ATOM 0 H LEU A 729 -3.077 1.198 9.178 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.139 1.312 11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.074 -0.963 10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.704 -1.165 11.765 1.00 0.00 H new ATOM 0 HG LEU A 729 -4.767 0.802 10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.426 -0.931 11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.357 -1.483 10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -5.103 -2.068 11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.597 0.607 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -4.273 -0.521 13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -3.909 1.170 13.041 1.00 0.00 H new ATOM 356 N HIS A 730 -0.248 -0.337 9.734 1.00 0.00 N ATOM 357 CA HIS A 730 1.062 -0.916 9.603 1.00 0.00 C ATOM 358 C HIS A 730 2.115 0.152 9.763 1.00 0.00 C ATOM 359 O HIS A 730 3.020 -0.001 10.573 1.00 0.00 O ATOM 360 CB HIS A 730 1.231 -1.655 8.272 1.00 0.00 C ATOM 361 CG HIS A 730 2.514 -2.442 8.178 1.00 0.00 C ATOM 362 ND1 HIS A 730 3.413 -2.347 7.137 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.013 -3.378 9.011 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.407 -3.212 7.367 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.211 -3.866 8.495 1.00 0.00 N ATOM 0 H HIS A 730 -0.803 -0.324 8.878 1.00 0.00 H new ATOM 0 HA HIS A 730 1.183 -1.656 10.394 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.388 -2.332 8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 730 1.198 -0.932 7.457 1.00 0.00 H new ATOM 0 HD2 HIS A 730 2.555 -3.699 9.935 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.257 -3.356 6.716 1.00 0.00 H new ATOM 0 HE2 HIS A 730 4.812 -4.581 8.905 1.00 0.00 H new ATOM 373 N LEU A 731 1.968 1.248 9.029 1.00 0.00 N ATOM 374 CA LEU A 731 2.938 2.320 9.084 1.00 0.00 C ATOM 375 C LEU A 731 3.018 2.894 10.500 1.00 0.00 C ATOM 376 O LEU A 731 4.121 3.081 11.009 1.00 0.00 O ATOM 377 CB LEU A 731 2.575 3.404 8.070 1.00 0.00 C ATOM 378 CG LEU A 731 3.681 4.372 7.594 1.00 0.00 C ATOM 379 CD1 LEU A 731 3.116 5.253 6.536 1.00 0.00 C ATOM 380 CD2 LEU A 731 4.259 5.232 8.710 1.00 0.00 C ATOM 0 H LEU A 731 1.188 1.412 8.393 1.00 0.00 H new ATOM 0 HA LEU A 731 3.921 1.925 8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 731 2.166 2.909 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 731 1.773 4.004 8.500 1.00 0.00 H new ATOM 0 HG LEU A 731 4.502 3.764 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 731 3.885 5.943 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 731 2.771 4.643 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 731 2.278 5.818 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 731 5.030 5.887 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 731 3.466 5.836 9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 731 4.696 4.590 9.475 1.00 0.00 H new ATOM 392 N ARG A 732 1.857 3.110 11.151 1.00 0.00 N ATOM 393 CA ARG A 732 1.828 3.697 12.496 1.00 0.00 C ATOM 394 C ARG A 732 2.657 2.848 13.455 1.00 0.00 C ATOM 395 O ARG A 732 3.355 3.377 14.319 1.00 0.00 O ATOM 396 CB ARG A 732 0.381 3.897 13.038 1.00 0.00 C ATOM 397 CG ARG A 732 -0.287 2.652 13.600 1.00 0.00 C ATOM 398 CD ARG A 732 -1.728 2.889 14.017 1.00 0.00 C ATOM 399 NE ARG A 732 -2.200 1.784 14.866 1.00 0.00 N ATOM 400 CZ ARG A 732 -3.273 1.821 15.661 1.00 0.00 C ATOM 401 NH1 ARG A 732 -4.132 2.827 15.579 1.00 0.00 N ATOM 402 NH2 ARG A 732 -3.513 0.822 16.490 1.00 0.00 N ATOM 0 H ARG A 732 0.938 2.888 10.768 1.00 0.00 H new ATOM 0 HA ARG A 732 2.267 4.692 12.424 1.00 0.00 H new ATOM 0 HB2 ARG A 732 0.406 4.658 13.818 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -0.239 4.288 12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -0.257 1.861 12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 732 0.281 2.299 14.460 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -1.807 3.832 14.558 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -2.361 2.974 13.133 1.00 0.00 H new ATOM 0 HE ARG A 732 -1.663 0.917 14.846 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -3.975 3.578 14.907 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -4.950 2.850 16.188 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -2.880 0.023 16.523 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -4.332 0.849 17.098 1.00 0.00 H new ATOM 416 N LYS A 733 2.571 1.528 13.316 1.00 0.00 N ATOM 417 CA LYS A 733 3.404 0.668 14.105 1.00 0.00 C ATOM 418 C LYS A 733 4.851 0.679 13.656 1.00 0.00 C ATOM 419 O LYS A 733 5.734 0.825 14.471 1.00 0.00 O ATOM 420 CB LYS A 733 2.861 -0.749 14.279 1.00 0.00 C ATOM 421 CG LYS A 733 2.193 -0.979 15.635 1.00 0.00 C ATOM 422 CD LYS A 733 3.184 -0.705 16.770 1.00 0.00 C ATOM 423 CE LYS A 733 2.609 -1.006 18.131 1.00 0.00 C ATOM 424 NZ LYS A 733 3.551 -0.605 19.201 1.00 0.00 N ATOM 0 H LYS A 733 1.940 1.050 12.672 1.00 0.00 H new ATOM 0 HA LYS A 733 3.379 1.105 15.103 1.00 0.00 H new ATOM 0 HB2 LYS A 733 2.140 -0.954 13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 733 3.678 -1.461 14.159 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.325 -0.327 15.736 1.00 0.00 H new ATOM 0 HG3 LYS A 733 1.830 -2.005 15.700 1.00 0.00 H new ATOM 0 HD2 LYS A 733 4.080 -1.307 16.618 1.00 0.00 H new ATOM 0 HD3 LYS A 733 3.492 0.340 16.733 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.664 -0.478 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.392 -2.071 18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.323 -1.120 20.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 4.524 -0.831 18.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.469 0.418 19.371 1.00 0.00 H new ATOM 438 N VAL A 734 5.084 0.579 12.368 1.00 0.00 N ATOM 439 CA VAL A 734 6.429 0.523 11.830 1.00 0.00 C ATOM 440 C VAL A 734 7.257 1.768 12.179 1.00 0.00 C ATOM 441 O VAL A 734 8.417 1.645 12.586 1.00 0.00 O ATOM 442 CB VAL A 734 6.434 0.278 10.307 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.832 0.356 9.771 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.849 -1.078 9.991 1.00 0.00 C ATOM 0 H VAL A 734 4.349 0.534 11.662 1.00 0.00 H new ATOM 0 HA VAL A 734 6.905 -0.331 12.311 1.00 0.00 H new ATOM 0 HB VAL A 734 5.826 1.049 9.835 1.00 0.00 H new ATOM 0 HG11 VAL A 734 7.819 0.181 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 734 8.245 1.344 9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 734 8.450 -0.401 10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.859 -1.236 8.913 1.00 0.00 H new ATOM 0 HG22 VAL A 734 6.442 -1.852 10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 734 4.823 -1.125 10.355 1.00 0.00 H new ATOM 454 N GLU A 735 6.670 2.947 12.061 1.00 0.00 N ATOM 455 CA GLU A 735 7.391 4.163 12.390 1.00 0.00 C ATOM 456 C GLU A 735 7.642 4.242 13.895 1.00 0.00 C ATOM 457 O GLU A 735 8.627 4.798 14.336 1.00 0.00 O ATOM 458 CB GLU A 735 6.674 5.428 11.908 1.00 0.00 C ATOM 459 CG GLU A 735 5.315 5.668 12.538 1.00 0.00 C ATOM 460 CD GLU A 735 4.828 7.068 12.309 1.00 0.00 C ATOM 461 OE1 GLU A 735 5.398 7.997 12.922 1.00 0.00 O ATOM 462 OE2 GLU A 735 3.887 7.283 11.522 1.00 0.00 O ATOM 0 H GLU A 735 5.710 3.087 11.745 1.00 0.00 H new ATOM 0 HA GLU A 735 8.343 4.116 11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 735 7.310 6.289 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 735 6.552 5.370 10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 735 4.595 4.962 12.126 1.00 0.00 H new ATOM 0 HG3 GLU A 735 5.373 5.475 13.609 1.00 0.00 H new ATOM 469 N GLU A 736 6.758 3.644 14.660 1.00 0.00 N ATOM 470 CA GLU A 736 6.855 3.647 16.100 1.00 0.00 C ATOM 471 C GLU A 736 7.905 2.630 16.559 1.00 0.00 C ATOM 472 O GLU A 736 8.670 2.880 17.479 1.00 0.00 O ATOM 473 CB GLU A 736 5.480 3.328 16.694 1.00 0.00 C ATOM 474 CG GLU A 736 5.385 3.407 18.204 1.00 0.00 C ATOM 475 CD GLU A 736 3.985 3.150 18.692 1.00 0.00 C ATOM 476 OE1 GLU A 736 3.126 4.039 18.559 1.00 0.00 O ATOM 477 OE2 GLU A 736 3.707 2.047 19.201 1.00 0.00 O ATOM 0 H GLU A 736 5.948 3.140 14.299 1.00 0.00 H new ATOM 0 HA GLU A 736 7.170 4.630 16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 736 4.751 4.015 16.266 1.00 0.00 H new ATOM 0 HB3 GLU A 736 5.193 2.324 16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 736 6.064 2.680 18.649 1.00 0.00 H new ATOM 0 HG3 GLU A 736 5.711 4.392 18.537 1.00 0.00 H new ATOM 484 N GLU A 737 7.937 1.503 15.897 1.00 0.00 N ATOM 485 CA GLU A 737 8.844 0.430 16.242 1.00 0.00 C ATOM 486 C GLU A 737 10.241 0.627 15.654 1.00 0.00 C ATOM 487 O GLU A 737 11.226 0.644 16.382 1.00 0.00 O ATOM 488 CB GLU A 737 8.284 -0.914 15.775 1.00 0.00 C ATOM 489 CG GLU A 737 6.968 -1.330 16.424 1.00 0.00 C ATOM 490 CD GLU A 737 7.066 -1.560 17.915 1.00 0.00 C ATOM 491 OE1 GLU A 737 8.160 -1.887 18.415 1.00 0.00 O ATOM 492 OE2 GLU A 737 6.029 -1.453 18.618 1.00 0.00 O ATOM 0 H GLU A 737 7.334 1.299 15.100 1.00 0.00 H new ATOM 0 HA GLU A 737 8.937 0.440 17.328 1.00 0.00 H new ATOM 0 HB2 GLU A 737 8.142 -0.875 14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 737 9.027 -1.687 15.970 1.00 0.00 H new ATOM 0 HG2 GLU A 737 6.221 -0.560 16.233 1.00 0.00 H new ATOM 0 HG3 GLU A 737 6.612 -2.244 15.948 1.00 0.00 H new ATOM 499 N GLU A 738 10.331 0.775 14.343 1.00 0.00 N ATOM 500 CA GLU A 738 11.637 0.808 13.684 1.00 0.00 C ATOM 501 C GLU A 738 11.904 2.113 12.935 1.00 0.00 C ATOM 502 O GLU A 738 12.958 2.268 12.326 1.00 0.00 O ATOM 503 CB GLU A 738 11.772 -0.390 12.746 1.00 0.00 C ATOM 504 CG GLU A 738 11.618 -1.722 13.459 1.00 0.00 C ATOM 505 CD GLU A 738 11.771 -2.891 12.544 1.00 0.00 C ATOM 506 OE1 GLU A 738 10.769 -3.335 11.957 1.00 0.00 O ATOM 507 OE2 GLU A 738 12.901 -3.404 12.411 1.00 0.00 O ATOM 0 H GLU A 738 9.532 0.873 13.717 1.00 0.00 H new ATOM 0 HA GLU A 738 12.392 0.751 14.468 1.00 0.00 H new ATOM 0 HB2 GLU A 738 11.020 -0.316 11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 738 12.747 -0.355 12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 738 12.360 -1.790 14.255 1.00 0.00 H new ATOM 0 HG3 GLU A 738 10.637 -1.764 13.933 1.00 0.00 H new ATOM 514 N ASP A 739 10.938 3.032 12.970 1.00 0.00 N ATOM 515 CA ASP A 739 11.054 4.386 12.347 1.00 0.00 C ATOM 516 C ASP A 739 11.181 4.310 10.821 1.00 0.00 C ATOM 517 O ASP A 739 11.661 5.253 10.182 1.00 0.00 O ATOM 518 CB ASP A 739 12.266 5.186 12.898 1.00 0.00 C ATOM 519 CG ASP A 739 12.258 5.417 14.393 1.00 0.00 C ATOM 520 OD1 ASP A 739 11.501 6.276 14.878 1.00 0.00 O ATOM 521 OD2 ASP A 739 13.076 4.792 15.099 1.00 0.00 O ATOM 0 H ASP A 739 10.041 2.874 13.430 1.00 0.00 H new ATOM 0 HA ASP A 739 10.131 4.903 12.610 1.00 0.00 H new ATOM 0 HB2 ASP A 739 13.181 4.657 12.633 1.00 0.00 H new ATOM 0 HB3 ASP A 739 12.301 6.153 12.397 1.00 0.00 H new ATOM 526 N GLU A 740 10.700 3.241 10.228 1.00 0.00 N ATOM 527 CA GLU A 740 10.852 3.043 8.808 1.00 0.00 C ATOM 528 C GLU A 740 9.563 3.321 8.085 1.00 0.00 C ATOM 529 O GLU A 740 8.731 2.464 7.931 1.00 0.00 O ATOM 530 CB GLU A 740 11.330 1.633 8.461 1.00 0.00 C ATOM 531 CG GLU A 740 12.666 1.247 9.050 1.00 0.00 C ATOM 532 CD GLU A 740 13.158 -0.060 8.493 1.00 0.00 C ATOM 533 OE1 GLU A 740 12.761 -1.132 8.986 1.00 0.00 O ATOM 534 OE2 GLU A 740 13.952 -0.038 7.525 1.00 0.00 O ATOM 0 H GLU A 740 10.199 2.495 10.710 1.00 0.00 H new ATOM 0 HA GLU A 740 11.616 3.749 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 740 10.580 0.918 8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 740 11.389 1.543 7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 740 13.396 2.030 8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 740 12.579 1.172 10.134 1.00 0.00 H new ATOM 541 N SER A 741 9.387 4.512 7.682 1.00 0.00 N ATOM 542 CA SER A 741 8.196 4.866 6.950 1.00 0.00 C ATOM 543 C SER A 741 8.335 4.480 5.456 1.00 0.00 C ATOM 544 O SER A 741 7.367 4.560 4.695 1.00 0.00 O ATOM 545 CB SER A 741 7.868 6.348 7.153 1.00 0.00 C ATOM 546 OG SER A 741 6.628 6.719 6.552 1.00 0.00 O ATOM 0 H SER A 741 10.042 5.278 7.836 1.00 0.00 H new ATOM 0 HA SER A 741 7.352 4.297 7.340 1.00 0.00 H new ATOM 0 HB2 SER A 741 7.831 6.566 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 741 8.669 6.955 6.731 1.00 0.00 H new ATOM 0 HG SER A 741 6.463 6.155 5.768 1.00 0.00 H new ATOM 552 N ALA A 742 9.534 4.054 5.063 1.00 0.00 N ATOM 553 CA ALA A 742 9.799 3.581 3.716 1.00 0.00 C ATOM 554 C ALA A 742 10.014 2.085 3.766 1.00 0.00 C ATOM 555 O ALA A 742 10.907 1.617 4.473 1.00 0.00 O ATOM 556 CB ALA A 742 11.026 4.265 3.129 1.00 0.00 C ATOM 0 H ALA A 742 10.349 4.029 5.676 1.00 0.00 H new ATOM 0 HA ALA A 742 8.949 3.819 3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 742 11.202 3.893 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.861 5.342 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.895 4.051 3.752 1.00 0.00 H new ATOM 562 N LEU A 743 9.226 1.345 3.036 1.00 0.00 N ATOM 563 CA LEU A 743 9.283 -0.100 3.094 1.00 0.00 C ATOM 564 C LEU A 743 9.198 -0.722 1.712 1.00 0.00 C ATOM 565 O LEU A 743 9.003 -0.028 0.696 1.00 0.00 O ATOM 566 CB LEU A 743 8.133 -0.647 3.958 1.00 0.00 C ATOM 567 CG LEU A 743 8.133 -0.276 5.444 1.00 0.00 C ATOM 568 CD1 LEU A 743 6.853 -0.759 6.092 1.00 0.00 C ATOM 569 CD2 LEU A 743 9.341 -0.883 6.156 1.00 0.00 C ATOM 0 H LEU A 743 8.531 1.716 2.388 1.00 0.00 H new ATOM 0 HA LEU A 743 10.243 -0.366 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.193 -0.304 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 743 8.142 -1.734 3.882 1.00 0.00 H new ATOM 0 HG LEU A 743 8.195 0.809 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.857 -0.493 7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.999 -0.291 5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.780 -1.842 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 743 9.319 -0.606 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 743 9.309 -1.969 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 743 10.258 -0.508 5.701 1.00 0.00 H new ATOM 581 N LYS A 744 9.354 -2.028 1.695 1.00 0.00 N ATOM 582 CA LYS A 744 9.230 -2.847 0.500 1.00 0.00 C ATOM 583 C LYS A 744 7.750 -2.885 0.135 1.00 0.00 C ATOM 584 O LYS A 744 6.905 -3.079 1.024 1.00 0.00 O ATOM 585 CB LYS A 744 9.639 -4.275 0.841 1.00 0.00 C ATOM 586 CG LYS A 744 10.894 -4.404 1.681 1.00 0.00 C ATOM 587 CD LYS A 744 11.013 -5.809 2.231 1.00 0.00 C ATOM 588 CE LYS A 744 12.089 -5.923 3.286 1.00 0.00 C ATOM 589 NZ LYS A 744 12.088 -7.274 3.893 1.00 0.00 N ATOM 0 H LYS A 744 9.576 -2.567 2.532 1.00 0.00 H new ATOM 0 HA LYS A 744 9.847 -2.449 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 744 8.816 -4.755 1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.785 -4.826 -0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 744 11.770 -4.166 1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.867 -3.686 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 744 10.056 -6.112 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.232 -6.499 1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.063 -5.719 2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 744 11.928 -5.172 4.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 12.856 -7.342 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 11.176 -7.442 4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 12.231 -7.988 3.151 1.00 0.00 H new ATOM 603 N ARG A 745 7.427 -2.754 -1.130 1.00 0.00 N ATOM 604 CA ARG A 745 6.026 -2.737 -1.531 1.00 0.00 C ATOM 605 C ARG A 745 5.415 -4.128 -1.394 1.00 0.00 C ATOM 606 O ARG A 745 4.259 -4.276 -0.999 1.00 0.00 O ATOM 607 CB ARG A 745 5.859 -2.211 -2.967 1.00 0.00 C ATOM 608 CG ARG A 745 6.339 -3.152 -4.076 1.00 0.00 C ATOM 609 CD ARG A 745 6.323 -2.477 -5.426 1.00 0.00 C ATOM 610 NE ARG A 745 7.309 -1.402 -5.478 1.00 0.00 N ATOM 611 CZ ARG A 745 7.454 -0.520 -6.464 1.00 0.00 C ATOM 612 NH1 ARG A 745 6.610 -0.502 -7.494 1.00 0.00 N ATOM 613 NH2 ARG A 745 8.442 0.353 -6.413 1.00 0.00 N ATOM 0 H ARG A 745 8.097 -2.659 -1.893 1.00 0.00 H new ATOM 0 HA ARG A 745 5.496 -2.056 -0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 745 4.805 -1.990 -3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 745 6.400 -1.269 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 745 7.350 -3.493 -3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 745 5.703 -4.036 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 745 6.534 -3.208 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 745 5.329 -2.076 -5.626 1.00 0.00 H new ATOM 0 HE ARG A 745 7.946 -1.319 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 745 5.840 -1.170 -7.534 1.00 0.00 H new ATOM 0 HH12 ARG A 745 6.733 0.180 -8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 745 9.087 0.348 -5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 745 8.561 1.033 -7.164 1.00 0.00 H new ATOM 627 N SER A 746 6.222 -5.139 -1.665 1.00 0.00 N ATOM 628 CA SER A 746 5.776 -6.502 -1.649 1.00 0.00 C ATOM 629 C SER A 746 5.500 -6.951 -0.221 1.00 0.00 C ATOM 630 O SER A 746 4.554 -7.656 0.020 1.00 0.00 O ATOM 631 CB SER A 746 6.825 -7.406 -2.327 1.00 0.00 C ATOM 632 OG SER A 746 6.364 -8.738 -2.478 1.00 0.00 O ATOM 0 H SER A 746 7.208 -5.026 -1.902 1.00 0.00 H new ATOM 0 HA SER A 746 4.844 -6.581 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.077 -6.997 -3.305 1.00 0.00 H new ATOM 0 HB3 SER A 746 7.741 -7.405 -1.735 1.00 0.00 H new ATOM 0 HG SER A 746 7.058 -9.277 -2.913 1.00 0.00 H new ATOM 638 N GLU A 747 6.292 -6.443 0.717 1.00 0.00 N ATOM 639 CA GLU A 747 6.218 -6.837 2.126 1.00 0.00 C ATOM 640 C GLU A 747 4.853 -6.503 2.713 1.00 0.00 C ATOM 641 O GLU A 747 4.261 -7.316 3.428 1.00 0.00 O ATOM 642 CB GLU A 747 7.282 -6.105 2.922 1.00 0.00 C ATOM 643 CG GLU A 747 7.473 -6.623 4.331 1.00 0.00 C ATOM 644 CD GLU A 747 8.288 -7.896 4.369 1.00 0.00 C ATOM 645 OE1 GLU A 747 7.754 -8.984 4.048 1.00 0.00 O ATOM 646 OE2 GLU A 747 9.500 -7.827 4.702 1.00 0.00 O ATOM 0 H GLU A 747 7.008 -5.743 0.524 1.00 0.00 H new ATOM 0 HA GLU A 747 6.378 -7.914 2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 747 8.230 -6.176 2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.021 -5.048 2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.967 -5.860 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.498 -6.805 4.784 1.00 0.00 H new ATOM 653 N LEU A 748 4.365 -5.305 2.384 1.00 0.00 N ATOM 654 CA LEU A 748 3.072 -4.811 2.862 1.00 0.00 C ATOM 655 C LEU A 748 1.986 -5.792 2.449 1.00 0.00 C ATOM 656 O LEU A 748 1.276 -6.375 3.286 1.00 0.00 O ATOM 657 CB LEU A 748 2.773 -3.445 2.214 1.00 0.00 C ATOM 658 CG LEU A 748 3.840 -2.355 2.367 1.00 0.00 C ATOM 659 CD1 LEU A 748 3.441 -1.110 1.591 1.00 0.00 C ATOM 660 CD2 LEU A 748 4.060 -2.013 3.827 1.00 0.00 C ATOM 0 H LEU A 748 4.857 -4.649 1.777 1.00 0.00 H new ATOM 0 HA LEU A 748 3.099 -4.709 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 748 2.602 -3.605 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 748 1.840 -3.068 2.633 1.00 0.00 H new ATOM 0 HG LEU A 748 4.776 -2.739 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 748 4.209 -0.346 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 748 3.336 -1.358 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.492 -0.733 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 748 4.822 -1.237 3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 748 3.127 -1.653 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 748 4.390 -2.903 4.363 1.00 0.00 H new ATOM 672 N VAL A 749 1.914 -5.995 1.148 1.00 0.00 N ATOM 673 CA VAL A 749 0.961 -6.890 0.538 1.00 0.00 C ATOM 674 C VAL A 749 1.146 -8.321 1.061 1.00 0.00 C ATOM 675 O VAL A 749 0.177 -9.003 1.358 1.00 0.00 O ATOM 676 CB VAL A 749 1.137 -6.898 -1.005 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.028 -7.675 -1.671 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.201 -5.489 -1.559 1.00 0.00 C ATOM 0 H VAL A 749 2.528 -5.533 0.477 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.037 -6.536 0.795 1.00 0.00 H new ATOM 0 HB VAL A 749 2.084 -7.391 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 749 0.175 -7.665 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 749 0.039 -8.704 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -0.932 -7.217 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 749 1.324 -5.529 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.278 -4.961 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 749 2.046 -4.962 -1.117 1.00 0.00 H new ATOM 688 N ASN A 750 2.398 -8.716 1.224 1.00 0.00 N ATOM 689 CA ASN A 750 2.784 -10.075 1.603 1.00 0.00 C ATOM 690 C ASN A 750 2.131 -10.501 2.891 1.00 0.00 C ATOM 691 O ASN A 750 1.296 -11.431 2.905 1.00 0.00 O ATOM 692 CB ASN A 750 4.312 -10.173 1.764 1.00 0.00 C ATOM 693 CG ASN A 750 4.774 -11.569 2.144 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.164 -12.561 1.773 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.829 -11.652 2.908 1.00 0.00 N ATOM 0 H ASN A 750 3.194 -8.092 1.095 1.00 0.00 H new ATOM 0 HA ASN A 750 2.448 -10.738 0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.791 -9.878 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.639 -9.467 2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 750 6.167 -12.565 3.213 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.315 -10.804 3.200 1.00 0.00 H new ATOM 702 N TRP A 751 2.423 -9.787 3.965 1.00 0.00 N ATOM 703 CA TRP A 751 1.888 -10.198 5.228 1.00 0.00 C ATOM 704 C TRP A 751 0.396 -9.976 5.239 1.00 0.00 C ATOM 705 O TRP A 751 -0.315 -10.729 5.850 1.00 0.00 O ATOM 706 CB TRP A 751 2.583 -9.545 6.455 1.00 0.00 C ATOM 707 CG TRP A 751 2.299 -8.091 6.662 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.060 -7.044 6.264 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.158 -7.527 7.332 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.460 -5.870 6.625 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.294 -6.146 7.278 1.00 0.00 C ATOM 712 CE3 TRP A 751 0.025 -8.069 7.960 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.360 -5.293 7.823 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.910 -7.211 8.498 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.738 -5.833 8.421 1.00 0.00 C ATOM 0 H TRP A 751 3.007 -8.951 3.980 1.00 0.00 H new ATOM 0 HA TRP A 751 2.098 -11.262 5.334 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.281 -10.087 7.351 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.660 -9.675 6.351 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.001 -7.125 5.740 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.826 -4.937 6.436 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.111 -9.139 8.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.495 -4.222 7.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.786 -7.613 8.985 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.488 -5.180 8.843 1.00 0.00 H new ATOM 726 N TYR A 752 -0.070 -8.967 4.482 1.00 0.00 N ATOM 727 CA TYR A 752 -1.485 -8.627 4.437 1.00 0.00 C ATOM 728 C TYR A 752 -2.299 -9.796 3.912 1.00 0.00 C ATOM 729 O TYR A 752 -3.310 -10.169 4.497 1.00 0.00 O ATOM 730 CB TYR A 752 -1.734 -7.381 3.573 1.00 0.00 C ATOM 731 CG TYR A 752 -3.180 -6.929 3.587 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.805 -6.641 4.792 1.00 0.00 C ATOM 733 CD2 TYR A 752 -3.930 -6.819 2.413 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.118 -6.253 4.840 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.242 -6.437 2.455 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.838 -6.152 3.679 1.00 0.00 C ATOM 737 OH TYR A 752 -7.164 -5.782 3.741 1.00 0.00 O ATOM 0 H TYR A 752 0.521 -8.378 3.896 1.00 0.00 H new ATOM 0 HA TYR A 752 -1.803 -8.403 5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.102 -6.567 3.928 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.435 -7.592 2.546 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.245 -6.724 5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.468 -7.038 1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.583 -6.028 5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -5.813 -6.357 1.542 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.305 -5.199 4.516 1.00 0.00 H new ATOM 747 N LEU A 753 -1.830 -10.381 2.835 1.00 0.00 N ATOM 748 CA LEU A 753 -2.489 -11.518 2.218 1.00 0.00 C ATOM 749 C LEU A 753 -2.474 -12.708 3.137 1.00 0.00 C ATOM 750 O LEU A 753 -3.445 -13.428 3.242 1.00 0.00 O ATOM 751 CB LEU A 753 -1.786 -11.885 0.940 1.00 0.00 C ATOM 752 CG LEU A 753 -1.708 -10.801 -0.105 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.804 -11.248 -1.213 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.091 -10.444 -0.628 1.00 0.00 C ATOM 0 H LEU A 753 -0.979 -10.084 2.358 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.522 -11.238 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.772 -12.201 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -2.292 -12.747 0.504 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.295 -9.898 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.744 -10.467 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.191 -11.443 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -1.200 -12.159 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.004 -9.660 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.550 -11.326 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.711 -10.090 0.195 1.00 0.00 H new ATOM 766 N LYS A 754 -1.381 -12.869 3.833 1.00 0.00 N ATOM 767 CA LYS A 754 -1.201 -14.022 4.723 1.00 0.00 C ATOM 768 C LYS A 754 -2.063 -13.862 5.973 1.00 0.00 C ATOM 769 O LYS A 754 -2.623 -14.815 6.504 1.00 0.00 O ATOM 770 CB LYS A 754 0.296 -14.208 5.065 1.00 0.00 C ATOM 771 CG LYS A 754 1.118 -15.010 4.019 1.00 0.00 C ATOM 772 CD LYS A 754 1.016 -14.436 2.607 1.00 0.00 C ATOM 773 CE LYS A 754 1.799 -15.247 1.576 1.00 0.00 C ATOM 774 NZ LYS A 754 3.274 -15.142 1.733 1.00 0.00 N ATOM 0 H LYS A 754 -0.591 -12.224 3.812 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.531 -14.927 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.750 -13.224 5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.372 -14.713 6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 754 2.165 -15.026 4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.773 -16.044 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -0.032 -14.398 2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.384 -13.410 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 754 1.507 -16.294 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 754 1.523 -14.911 0.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 3.733 -15.299 0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 3.519 -14.195 2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 3.603 -15.859 2.411 1.00 0.00 H new ATOM 788 N GLU A 755 -2.173 -12.640 6.388 1.00 0.00 N ATOM 789 CA GLU A 755 -2.976 -12.188 7.501 1.00 0.00 C ATOM 790 C GLU A 755 -4.479 -12.385 7.228 1.00 0.00 C ATOM 791 O GLU A 755 -5.176 -13.069 7.992 1.00 0.00 O ATOM 792 CB GLU A 755 -2.604 -10.713 7.704 1.00 0.00 C ATOM 793 CG GLU A 755 -3.660 -9.779 8.212 1.00 0.00 C ATOM 794 CD GLU A 755 -4.043 -9.982 9.657 1.00 0.00 C ATOM 795 OE1 GLU A 755 -3.315 -9.514 10.555 1.00 0.00 O ATOM 796 OE2 GLU A 755 -5.098 -10.565 9.928 1.00 0.00 O ATOM 0 H GLU A 755 -1.675 -11.874 5.934 1.00 0.00 H new ATOM 0 HA GLU A 755 -2.779 -12.765 8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -1.764 -10.674 8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -2.248 -10.325 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -3.311 -8.754 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -4.552 -9.891 7.595 1.00 0.00 H new ATOM 803 N ILE A 756 -4.957 -11.848 6.106 1.00 0.00 N ATOM 804 CA ILE A 756 -6.387 -11.885 5.777 1.00 0.00 C ATOM 805 C ILE A 756 -6.882 -13.296 5.601 1.00 0.00 C ATOM 806 O ILE A 756 -8.066 -13.568 5.797 1.00 0.00 O ATOM 807 CB ILE A 756 -6.749 -11.070 4.516 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.932 -11.564 3.317 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.547 -9.583 4.764 1.00 0.00 C ATOM 810 CD1 ILE A 756 -6.257 -10.908 2.010 1.00 0.00 C ATOM 0 H ILE A 756 -4.378 -11.382 5.408 1.00 0.00 H new ATOM 0 HA ILE A 756 -6.882 -11.422 6.631 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.804 -11.220 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.874 -11.409 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.082 -12.639 3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.807 -9.025 3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -7.185 -9.261 5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.504 -9.395 5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.626 -11.326 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -7.304 -11.084 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.078 -9.836 2.087 1.00 0.00 H new ATOM 822 N GLU A 757 -5.966 -14.203 5.268 1.00 0.00 N ATOM 823 CA GLU A 757 -6.277 -15.619 5.082 1.00 0.00 C ATOM 824 C GLU A 757 -7.013 -16.231 6.273 1.00 0.00 C ATOM 825 O GLU A 757 -7.704 -17.234 6.125 1.00 0.00 O ATOM 826 CB GLU A 757 -5.026 -16.421 4.832 1.00 0.00 C ATOM 827 CG GLU A 757 -4.439 -16.309 3.453 1.00 0.00 C ATOM 828 CD GLU A 757 -3.312 -17.278 3.289 1.00 0.00 C ATOM 829 OE1 GLU A 757 -3.580 -18.499 3.285 1.00 0.00 O ATOM 830 OE2 GLU A 757 -2.147 -16.868 3.221 1.00 0.00 O ATOM 0 H GLU A 757 -4.983 -13.976 5.119 1.00 0.00 H new ATOM 0 HA GLU A 757 -6.935 -15.661 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -4.270 -16.113 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -5.245 -17.471 5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -5.208 -16.505 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -4.082 -15.293 3.284 1.00 0.00 H new ATOM 837 N SER A 758 -6.872 -15.633 7.439 1.00 0.00 N ATOM 838 CA SER A 758 -7.508 -16.132 8.624 1.00 0.00 C ATOM 839 C SER A 758 -9.050 -15.927 8.549 1.00 0.00 C ATOM 840 O SER A 758 -9.813 -16.664 9.185 1.00 0.00 O ATOM 841 CB SER A 758 -6.895 -15.450 9.864 1.00 0.00 C ATOM 842 OG SER A 758 -7.194 -16.146 11.080 1.00 0.00 O ATOM 0 H SER A 758 -6.314 -14.791 7.583 1.00 0.00 H new ATOM 0 HA SER A 758 -7.334 -17.205 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 758 -5.814 -15.387 9.742 1.00 0.00 H new ATOM 0 HB3 SER A 758 -7.268 -14.428 9.934 1.00 0.00 H new ATOM 0 HG SER A 758 -6.783 -15.676 11.835 1.00 0.00 H new ATOM 848 N GLU A 759 -9.508 -14.957 7.745 1.00 0.00 N ATOM 849 CA GLU A 759 -10.947 -14.707 7.630 1.00 0.00 C ATOM 850 C GLU A 759 -11.460 -14.915 6.198 1.00 0.00 C ATOM 851 O GLU A 759 -12.672 -14.875 5.957 1.00 0.00 O ATOM 852 CB GLU A 759 -11.319 -13.296 8.098 1.00 0.00 C ATOM 853 CG GLU A 759 -10.750 -12.184 7.240 1.00 0.00 C ATOM 854 CD GLU A 759 -11.271 -10.840 7.638 1.00 0.00 C ATOM 855 OE1 GLU A 759 -12.363 -10.433 7.159 1.00 0.00 O ATOM 856 OE2 GLU A 759 -10.611 -10.143 8.427 1.00 0.00 O ATOM 0 H GLU A 759 -8.918 -14.348 7.179 1.00 0.00 H new ATOM 0 HA GLU A 759 -11.428 -15.437 8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.405 -13.206 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -10.972 -13.162 9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.663 -12.188 7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -10.996 -12.372 6.195 1.00 0.00 H new ATOM 863 N ILE A 760 -10.554 -15.111 5.248 1.00 0.00 N ATOM 864 CA ILE A 760 -10.958 -15.294 3.856 1.00 0.00 C ATOM 865 C ILE A 760 -11.674 -16.624 3.671 1.00 0.00 C ATOM 866 O ILE A 760 -11.107 -17.700 3.914 1.00 0.00 O ATOM 867 CB ILE A 760 -9.765 -15.205 2.854 1.00 0.00 C ATOM 868 CG1 ILE A 760 -9.059 -13.843 2.923 1.00 0.00 C ATOM 869 CG2 ILE A 760 -10.226 -15.483 1.434 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.939 -12.647 2.605 1.00 0.00 C ATOM 0 H ILE A 760 -9.548 -15.147 5.410 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.637 -14.471 3.631 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.046 -15.970 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -8.646 -13.715 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -8.218 -13.851 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -9.376 -15.415 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -10.654 -16.484 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.980 -14.750 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.351 -11.732 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -10.332 -12.743 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -10.766 -12.606 3.313 1.00 0.00 H new ATOM 882 N ASP A 761 -12.914 -16.534 3.283 1.00 0.00 N ATOM 883 CA ASP A 761 -13.746 -17.695 3.024 1.00 0.00 C ATOM 884 C ASP A 761 -13.872 -17.925 1.535 1.00 0.00 C ATOM 885 O ASP A 761 -14.021 -19.060 1.065 1.00 0.00 O ATOM 886 CB ASP A 761 -15.144 -17.470 3.617 1.00 0.00 C ATOM 887 CG ASP A 761 -16.117 -18.576 3.282 1.00 0.00 C ATOM 888 OD1 ASP A 761 -16.113 -19.607 3.970 1.00 0.00 O ATOM 889 OD2 ASP A 761 -16.902 -18.440 2.317 1.00 0.00 O ATOM 0 H ASP A 761 -13.390 -15.645 3.133 1.00 0.00 H new ATOM 0 HA ASP A 761 -13.284 -18.568 3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.062 -17.382 4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -15.540 -16.523 3.250 1.00 0.00 H new ATOM 894 N SER A 762 -13.736 -16.864 0.794 1.00 0.00 N ATOM 895 CA SER A 762 -14.014 -16.890 -0.610 1.00 0.00 C ATOM 896 C SER A 762 -12.747 -16.625 -1.395 1.00 0.00 C ATOM 897 O SER A 762 -11.996 -15.707 -1.064 1.00 0.00 O ATOM 898 CB SER A 762 -15.046 -15.807 -0.917 1.00 0.00 C ATOM 899 OG SER A 762 -16.171 -15.911 -0.049 1.00 0.00 O ATOM 0 H SER A 762 -13.429 -15.957 1.147 1.00 0.00 H new ATOM 0 HA SER A 762 -14.400 -17.869 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.589 -14.823 -0.809 1.00 0.00 H new ATOM 0 HB3 SER A 762 -15.373 -15.895 -1.953 1.00 0.00 H new ATOM 0 HG SER A 762 -16.817 -15.206 -0.264 1.00 0.00 H new ATOM 905 N GLU A 763 -12.513 -17.410 -2.430 1.00 0.00 N ATOM 906 CA GLU A 763 -11.352 -17.227 -3.296 1.00 0.00 C ATOM 907 C GLU A 763 -11.440 -15.852 -3.954 1.00 0.00 C ATOM 908 O GLU A 763 -10.428 -15.178 -4.156 1.00 0.00 O ATOM 909 CB GLU A 763 -11.294 -18.345 -4.347 1.00 0.00 C ATOM 910 CG GLU A 763 -10.045 -18.324 -5.215 1.00 0.00 C ATOM 911 CD GLU A 763 -9.999 -19.466 -6.200 1.00 0.00 C ATOM 912 OE1 GLU A 763 -9.615 -20.603 -5.811 1.00 0.00 O ATOM 913 OE2 GLU A 763 -10.328 -19.261 -7.383 1.00 0.00 O ATOM 0 H GLU A 763 -13.115 -18.189 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 763 -10.435 -17.280 -2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -11.354 -19.308 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -12.171 -18.269 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -10.001 -17.380 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -9.163 -18.366 -4.576 1.00 0.00 H new ATOM 920 N GLU A 764 -12.679 -15.423 -4.195 1.00 0.00 N ATOM 921 CA GLU A 764 -12.996 -14.121 -4.764 1.00 0.00 C ATOM 922 C GLU A 764 -12.372 -13.032 -3.918 1.00 0.00 C ATOM 923 O GLU A 764 -11.758 -12.128 -4.434 1.00 0.00 O ATOM 924 CB GLU A 764 -14.520 -13.879 -4.805 1.00 0.00 C ATOM 925 CG GLU A 764 -15.343 -14.847 -5.658 1.00 0.00 C ATOM 926 CD GLU A 764 -15.300 -16.280 -5.179 1.00 0.00 C ATOM 927 OE1 GLU A 764 -15.176 -16.518 -3.954 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.360 -17.198 -6.013 1.00 0.00 O ATOM 0 H GLU A 764 -13.505 -15.986 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 764 -12.603 -14.101 -5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -14.899 -13.918 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -14.695 -12.868 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -16.380 -14.511 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -14.981 -14.807 -6.685 1.00 0.00 H new ATOM 935 N GLU A 765 -12.518 -13.164 -2.604 1.00 0.00 N ATOM 936 CA GLU A 765 -11.981 -12.214 -1.656 1.00 0.00 C ATOM 937 C GLU A 765 -10.503 -12.145 -1.667 1.00 0.00 C ATOM 938 O GLU A 765 -9.947 -11.060 -1.618 1.00 0.00 O ATOM 939 CB GLU A 765 -12.451 -12.513 -0.274 1.00 0.00 C ATOM 940 CG GLU A 765 -13.781 -11.950 -0.005 1.00 0.00 C ATOM 941 CD GLU A 765 -13.747 -10.431 -0.056 1.00 0.00 C ATOM 942 OE1 GLU A 765 -12.692 -9.835 0.260 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.778 -9.798 -0.382 1.00 0.00 O ATOM 0 H GLU A 765 -13.017 -13.941 -2.171 1.00 0.00 H new ATOM 0 HA GLU A 765 -12.355 -11.241 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -12.479 -13.593 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.737 -12.112 0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -14.495 -12.327 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.128 -12.277 0.975 1.00 0.00 H new ATOM 950 N LEU A 766 -9.870 -13.285 -1.714 1.00 0.00 N ATOM 951 CA LEU A 766 -8.417 -13.330 -1.733 1.00 0.00 C ATOM 952 C LEU A 766 -7.905 -12.596 -2.966 1.00 0.00 C ATOM 953 O LEU A 766 -7.044 -11.717 -2.869 1.00 0.00 O ATOM 954 CB LEU A 766 -7.902 -14.770 -1.711 1.00 0.00 C ATOM 955 CG LEU A 766 -6.371 -14.922 -1.640 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.812 -14.347 -0.338 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.966 -16.374 -1.807 1.00 0.00 C ATOM 0 H LEU A 766 -10.327 -14.197 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 766 -8.042 -12.838 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -8.341 -15.282 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -8.260 -15.280 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.943 -14.350 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.729 -14.471 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -6.057 -13.287 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -6.251 -14.873 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.881 -16.457 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -6.415 -16.971 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -6.311 -16.739 -2.775 1.00 0.00 H new ATOM 969 N ILE A 767 -8.492 -12.925 -4.108 1.00 0.00 N ATOM 970 CA ILE A 767 -8.159 -12.277 -5.370 1.00 0.00 C ATOM 971 C ILE A 767 -8.487 -10.779 -5.289 1.00 0.00 C ATOM 972 O ILE A 767 -7.670 -9.938 -5.645 1.00 0.00 O ATOM 973 CB ILE A 767 -8.938 -12.924 -6.550 1.00 0.00 C ATOM 974 CG1 ILE A 767 -8.605 -14.421 -6.647 1.00 0.00 C ATOM 975 CG2 ILE A 767 -8.612 -12.217 -7.869 1.00 0.00 C ATOM 976 CD1 ILE A 767 -9.429 -15.170 -7.671 1.00 0.00 C ATOM 0 H ILE A 767 -9.210 -13.646 -4.187 1.00 0.00 H new ATOM 0 HA ILE A 767 -7.092 -12.407 -5.551 1.00 0.00 H new ATOM 0 HB ILE A 767 -10.006 -12.813 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -7.549 -14.533 -6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -8.754 -14.880 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -9.168 -12.686 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -8.892 -11.166 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -7.543 -12.295 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -9.134 -16.219 -7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -10.486 -15.092 -7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -9.262 -14.739 -8.658 1.00 0.00 H new ATOM 988 N ASN A 768 -9.672 -10.472 -4.777 1.00 0.00 N ATOM 989 CA ASN A 768 -10.145 -9.101 -4.609 1.00 0.00 C ATOM 990 C ASN A 768 -9.201 -8.268 -3.778 1.00 0.00 C ATOM 991 O ASN A 768 -8.830 -7.183 -4.184 1.00 0.00 O ATOM 992 CB ASN A 768 -11.564 -9.068 -4.005 1.00 0.00 C ATOM 993 CG ASN A 768 -11.905 -7.722 -3.396 1.00 0.00 C ATOM 994 OD1 ASN A 768 -12.343 -6.810 -4.084 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.761 -7.621 -2.091 1.00 0.00 N ATOM 0 H ASN A 768 -10.341 -11.175 -4.463 1.00 0.00 H new ATOM 0 HA ASN A 768 -10.181 -8.661 -5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -12.291 -9.307 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.648 -9.841 -3.241 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -12.019 -6.757 -1.615 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.392 -8.407 -1.556 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.809 -8.788 -2.627 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.902 -8.091 -1.739 1.00 0.00 C ATOM 1004 C LYS A 769 -6.598 -7.787 -2.456 1.00 0.00 C ATOM 1005 O LYS A 769 -6.085 -6.690 -2.339 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.652 -8.900 -0.472 1.00 0.00 C ATOM 1007 CG LYS A 769 -8.836 -8.980 0.511 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.139 -7.632 1.165 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.110 -7.784 2.343 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.469 -8.226 1.944 1.00 0.00 N ATOM 0 H LYS A 769 -9.110 -9.701 -2.286 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.362 -7.148 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.372 -9.914 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -6.798 -8.469 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.722 -9.332 -0.018 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -8.614 -9.715 1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.211 -7.179 1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.566 -6.955 0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -9.698 -8.502 3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -10.187 -6.830 2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.977 -8.582 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -11.990 -7.423 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -11.394 -8.984 1.236 1.00 0.00 H new ATOM 1024 N LYS A 770 -6.104 -8.758 -3.238 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.902 -8.576 -4.054 1.00 0.00 C ATOM 1026 C LYS A 770 -5.090 -7.437 -5.066 1.00 0.00 C ATOM 1027 O LYS A 770 -4.221 -6.566 -5.208 1.00 0.00 O ATOM 1028 CB LYS A 770 -4.545 -9.864 -4.803 1.00 0.00 C ATOM 1029 CG LYS A 770 -4.170 -11.038 -3.926 1.00 0.00 C ATOM 1030 CD LYS A 770 -3.854 -12.283 -4.752 1.00 0.00 C ATOM 1031 CE LYS A 770 -2.633 -12.076 -5.647 1.00 0.00 C ATOM 1032 NZ LYS A 770 -2.284 -13.291 -6.403 1.00 0.00 N ATOM 0 H LYS A 770 -6.525 -9.683 -3.320 1.00 0.00 H new ATOM 0 HA LYS A 770 -4.087 -8.320 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -5.394 -10.151 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -3.714 -9.655 -5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -3.304 -10.776 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -4.988 -11.255 -3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -3.677 -13.126 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -4.716 -12.539 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -2.829 -11.261 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -1.783 -11.774 -5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.450 -13.103 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -2.071 -14.063 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -3.084 -13.565 -7.008 1.00 0.00 H new ATOM 1046 N ARG A 771 -6.230 -7.445 -5.744 1.00 0.00 N ATOM 1047 CA ARG A 771 -6.561 -6.421 -6.734 1.00 0.00 C ATOM 1048 C ARG A 771 -6.628 -5.052 -6.065 1.00 0.00 C ATOM 1049 O ARG A 771 -6.066 -4.080 -6.555 1.00 0.00 O ATOM 1050 CB ARG A 771 -7.917 -6.716 -7.405 1.00 0.00 C ATOM 1051 CG ARG A 771 -8.012 -8.074 -8.086 1.00 0.00 C ATOM 1052 CD ARG A 771 -9.396 -8.318 -8.678 1.00 0.00 C ATOM 1053 NE ARG A 771 -9.698 -7.423 -9.813 1.00 0.00 N ATOM 1054 CZ ARG A 771 -10.902 -7.326 -10.418 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -11.952 -8.004 -9.950 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -11.051 -6.539 -11.480 1.00 0.00 N ATOM 0 H ARG A 771 -6.951 -8.157 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 771 -5.781 -6.428 -7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -8.701 -6.648 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -8.117 -5.940 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.263 -8.137 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -7.782 -8.859 -7.365 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -9.467 -9.354 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -10.148 -8.179 -7.901 1.00 0.00 H new ATOM 0 HE ARG A 771 -8.943 -6.835 -10.166 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -11.849 -8.601 -9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -12.858 -7.925 -10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -10.256 -6.009 -11.837 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -11.960 -6.466 -11.937 1.00 0.00 H new ATOM 1070 N ILE A 772 -7.293 -5.002 -4.930 1.00 0.00 N ATOM 1071 CA ILE A 772 -7.490 -3.772 -4.188 1.00 0.00 C ATOM 1072 C ILE A 772 -6.183 -3.239 -3.605 1.00 0.00 C ATOM 1073 O ILE A 772 -5.900 -2.051 -3.726 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.541 -3.938 -3.057 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.909 -4.360 -3.628 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.682 -2.648 -2.244 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.556 -3.351 -4.560 1.00 0.00 C ATOM 0 H ILE A 772 -7.716 -5.820 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 772 -7.868 -3.044 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 772 -8.187 -4.727 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -9.787 -5.301 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.588 -4.552 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.424 -2.792 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -7.722 -2.395 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -9.000 -1.838 -2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -11.513 -3.739 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -10.717 -2.414 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -9.903 -3.174 -5.415 1.00 0.00 H new ATOM 1089 N ILE A 773 -5.384 -4.106 -3.002 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.141 -3.676 -2.377 1.00 0.00 C ATOM 1091 C ILE A 773 -3.203 -3.032 -3.408 1.00 0.00 C ATOM 1092 O ILE A 773 -2.673 -1.951 -3.168 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.440 -4.822 -1.542 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.184 -4.337 -0.813 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.087 -6.008 -2.397 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.410 -3.241 0.190 1.00 0.00 C ATOM 0 H ILE A 773 -5.572 -5.106 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.397 -2.909 -1.646 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.175 -5.126 -0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.728 -5.186 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.465 -3.987 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -2.608 -6.770 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.993 -6.418 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.403 -5.697 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.461 -2.968 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.833 -2.371 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.100 -3.588 0.959 1.00 0.00 H new ATOM 1108 N GLU A 774 -3.082 -3.636 -4.592 1.00 0.00 N ATOM 1109 CA GLU A 774 -2.231 -3.049 -5.617 1.00 0.00 C ATOM 1110 C GLU A 774 -2.899 -1.816 -6.245 1.00 0.00 C ATOM 1111 O GLU A 774 -2.219 -0.896 -6.684 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.814 -4.061 -6.695 1.00 0.00 C ATOM 1113 CG GLU A 774 -2.963 -4.714 -7.432 1.00 0.00 C ATOM 1114 CD GLU A 774 -2.505 -5.510 -8.612 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -2.163 -6.695 -8.466 1.00 0.00 O ATOM 1116 OE2 GLU A 774 -2.472 -4.954 -9.724 1.00 0.00 O ATOM 0 H GLU A 774 -3.548 -4.504 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 774 -1.315 -2.731 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.176 -3.556 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -1.211 -4.840 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -3.507 -5.365 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -3.661 -3.946 -7.764 1.00 0.00 H new ATOM 1123 N LYS A 775 -4.234 -1.812 -6.271 1.00 0.00 N ATOM 1124 CA LYS A 775 -5.019 -0.685 -6.785 1.00 0.00 C ATOM 1125 C LYS A 775 -4.761 0.550 -5.943 1.00 0.00 C ATOM 1126 O LYS A 775 -4.516 1.639 -6.468 1.00 0.00 O ATOM 1127 CB LYS A 775 -6.512 -0.995 -6.710 1.00 0.00 C ATOM 1128 CG LYS A 775 -7.414 0.131 -7.208 1.00 0.00 C ATOM 1129 CD LYS A 775 -8.874 -0.101 -6.833 1.00 0.00 C ATOM 1130 CE LYS A 775 -9.410 -1.412 -7.383 1.00 0.00 C ATOM 1131 NZ LYS A 775 -9.386 -1.453 -8.849 1.00 0.00 N ATOM 0 H LYS A 775 -4.802 -2.590 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 775 -4.723 -0.514 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -6.714 -1.892 -7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -6.772 -1.223 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -7.077 1.079 -6.787 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -7.326 0.214 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -8.973 -0.098 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -9.479 0.723 -7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -8.818 -2.238 -6.989 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -10.432 -1.559 -7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -9.853 -2.321 -9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -9.887 -0.624 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -8.400 -1.443 -9.180 1.00 0.00 H new ATOM 1145 N VAL A 776 -4.844 0.373 -4.638 1.00 0.00 N ATOM 1146 CA VAL A 776 -4.630 1.454 -3.710 1.00 0.00 C ATOM 1147 C VAL A 776 -3.208 1.937 -3.793 1.00 0.00 C ATOM 1148 O VAL A 776 -2.996 3.121 -3.944 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.997 1.066 -2.261 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -4.685 2.200 -1.284 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -6.470 0.697 -2.177 1.00 0.00 C ATOM 0 H VAL A 776 -5.061 -0.522 -4.198 1.00 0.00 H new ATOM 0 HA VAL A 776 -5.298 2.267 -3.995 1.00 0.00 H new ATOM 0 HB VAL A 776 -4.392 0.204 -1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -4.955 1.894 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -3.620 2.430 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -5.257 3.086 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -6.719 0.425 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -7.077 1.549 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -6.672 -0.148 -2.836 1.00 0.00 H new ATOM 1161 N ILE A 777 -2.238 1.001 -3.755 1.00 0.00 N ATOM 1162 CA ILE A 777 -0.814 1.352 -3.887 1.00 0.00 C ATOM 1163 C ILE A 777 -0.590 2.174 -5.176 1.00 0.00 C ATOM 1164 O ILE A 777 0.117 3.183 -5.165 1.00 0.00 O ATOM 1165 CB ILE A 777 0.121 0.080 -3.861 1.00 0.00 C ATOM 1166 CG1 ILE A 777 0.034 -0.635 -2.484 1.00 0.00 C ATOM 1167 CG2 ILE A 777 1.574 0.457 -4.173 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.832 -1.942 -2.385 1.00 0.00 C ATOM 0 H ILE A 777 -2.415 0.004 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 777 -0.541 1.959 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 777 -0.226 -0.606 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.387 0.049 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -1.013 -0.848 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 777 2.195 -0.438 -4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 777 1.628 0.909 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 777 1.933 1.169 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.711 -2.368 -1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 777 0.466 -2.649 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 777 1.887 -1.739 -2.566 1.00 0.00 H new ATOM 1180 N HIS A 778 -1.256 1.763 -6.253 1.00 0.00 N ATOM 1181 CA HIS A 778 -1.201 2.471 -7.524 1.00 0.00 C ATOM 1182 C HIS A 778 -1.799 3.885 -7.414 1.00 0.00 C ATOM 1183 O HIS A 778 -1.125 4.860 -7.711 1.00 0.00 O ATOM 1184 CB HIS A 778 -1.919 1.641 -8.622 1.00 0.00 C ATOM 1185 CG HIS A 778 -2.155 2.354 -9.934 1.00 0.00 C ATOM 1186 ND1 HIS A 778 -1.171 2.671 -10.841 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -3.315 2.820 -10.466 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -1.745 3.307 -11.868 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -3.051 3.422 -11.690 1.00 0.00 N ATOM 0 H HIS A 778 -1.847 0.932 -6.266 1.00 0.00 H new ATOM 0 HA HIS A 778 -0.154 2.591 -7.803 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -1.330 0.745 -8.817 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -2.881 1.311 -8.231 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -4.290 2.736 -10.009 1.00 0.00 H new ATOM 0 HE1 HIS A 778 -1.212 3.678 -12.731 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -3.723 3.861 -12.319 1.00 0.00 H new ATOM 1197 N ARG A 779 -3.030 3.991 -6.920 1.00 0.00 N ATOM 1198 CA ARG A 779 -3.726 5.286 -6.853 1.00 0.00 C ATOM 1199 C ARG A 779 -2.958 6.258 -5.943 1.00 0.00 C ATOM 1200 O ARG A 779 -2.745 7.444 -6.285 1.00 0.00 O ATOM 1201 CB ARG A 779 -5.171 5.084 -6.365 1.00 0.00 C ATOM 1202 CG ARG A 779 -6.019 6.351 -6.346 1.00 0.00 C ATOM 1203 CD ARG A 779 -7.446 6.065 -5.888 1.00 0.00 C ATOM 1204 NE ARG A 779 -8.153 5.118 -6.784 1.00 0.00 N ATOM 1205 CZ ARG A 779 -9.441 4.742 -6.653 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -10.188 5.202 -5.650 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -9.980 3.916 -7.541 1.00 0.00 N ATOM 0 H ARG A 779 -3.569 3.203 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 779 -3.764 5.724 -7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -5.657 4.347 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -5.145 4.665 -5.359 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -5.563 7.085 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -6.038 6.792 -7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -7.424 5.656 -4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -8.003 7.001 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 779 -7.624 4.720 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -9.787 5.847 -4.969 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -11.161 4.909 -5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -9.420 3.568 -8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -10.954 3.629 -7.445 1.00 0.00 H new ATOM 1221 N LEU A 780 -2.488 5.698 -4.854 1.00 0.00 N ATOM 1222 CA LEU A 780 -1.717 6.335 -3.807 1.00 0.00 C ATOM 1223 C LEU A 780 -0.534 7.141 -4.365 1.00 0.00 C ATOM 1224 O LEU A 780 -0.369 8.335 -4.067 1.00 0.00 O ATOM 1225 CB LEU A 780 -1.169 5.202 -2.964 1.00 0.00 C ATOM 1226 CG LEU A 780 -0.527 5.522 -1.657 1.00 0.00 C ATOM 1227 CD1 LEU A 780 -1.563 6.031 -0.719 1.00 0.00 C ATOM 1228 CD2 LEU A 780 0.110 4.279 -1.109 1.00 0.00 C ATOM 0 H LEU A 780 -2.646 4.709 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 780 -2.346 7.031 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -1.989 4.511 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 780 -0.437 4.666 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 780 0.239 6.286 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 780 -1.101 6.267 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -2.019 6.930 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 780 -2.329 5.269 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 780 0.582 4.504 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 780 -0.652 3.512 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 780 0.863 3.917 -1.809 1.00 0.00 H new ATOM 1240 N THR A 781 0.273 6.491 -5.167 1.00 0.00 N ATOM 1241 CA THR A 781 1.474 7.100 -5.679 1.00 0.00 C ATOM 1242 C THR A 781 1.233 7.793 -7.024 1.00 0.00 C ATOM 1243 O THR A 781 1.995 8.683 -7.419 1.00 0.00 O ATOM 1244 CB THR A 781 2.625 6.042 -5.795 1.00 0.00 C ATOM 1245 OG1 THR A 781 3.844 6.641 -6.258 1.00 0.00 O ATOM 1246 CG2 THR A 781 2.249 4.890 -6.717 1.00 0.00 C ATOM 0 H THR A 781 0.117 5.533 -5.481 1.00 0.00 H new ATOM 0 HA THR A 781 1.780 7.868 -4.969 1.00 0.00 H new ATOM 0 HB THR A 781 2.780 5.647 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 781 4.543 5.956 -6.318 1.00 0.00 H new ATOM 0 HG21 THR A 781 3.075 4.181 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 781 1.363 4.388 -6.329 1.00 0.00 H new ATOM 0 HG23 THR A 781 2.040 5.276 -7.715 1.00 0.00 H new ATOM 1254 N HIS A 782 0.154 7.446 -7.684 1.00 0.00 N ATOM 1255 CA HIS A 782 -0.063 7.951 -9.038 1.00 0.00 C ATOM 1256 C HIS A 782 -0.783 9.276 -9.021 1.00 0.00 C ATOM 1257 O HIS A 782 -0.301 10.255 -9.567 1.00 0.00 O ATOM 1258 CB HIS A 782 -0.846 6.943 -9.909 1.00 0.00 C ATOM 1259 CG HIS A 782 -0.950 7.299 -11.385 1.00 0.00 C ATOM 1260 ND1 HIS A 782 -1.637 8.397 -11.886 1.00 0.00 N ATOM 1261 CD2 HIS A 782 -0.438 6.665 -12.468 1.00 0.00 C ATOM 1262 CE1 HIS A 782 -1.525 8.386 -13.213 1.00 0.00 C ATOM 1263 NE2 HIS A 782 -0.806 7.356 -13.623 1.00 0.00 N ATOM 0 H HIS A 782 -0.577 6.832 -7.326 1.00 0.00 H new ATOM 0 HA HIS A 782 0.923 8.092 -9.480 1.00 0.00 H new ATOM 0 HB2 HIS A 782 -0.370 5.966 -9.821 1.00 0.00 H new ATOM 0 HB3 HIS A 782 -1.853 6.845 -9.504 1.00 0.00 H new ATOM 0 HD2 HIS A 782 0.161 5.766 -12.441 1.00 0.00 H new ATOM 0 HE1 HIS A 782 -1.965 9.123 -13.869 1.00 0.00 H new ATOM 0 HE2 HIS A 782 -0.569 7.116 -14.585 1.00 0.00 H new ATOM 1271 N TYR A 783 -1.938 9.299 -8.411 1.00 0.00 N ATOM 1272 CA TYR A 783 -2.777 10.477 -8.456 1.00 0.00 C ATOM 1273 C TYR A 783 -2.626 11.306 -7.213 1.00 0.00 C ATOM 1274 O TYR A 783 -2.674 12.530 -7.256 1.00 0.00 O ATOM 1275 CB TYR A 783 -4.253 10.082 -8.590 1.00 0.00 C ATOM 1276 CG TYR A 783 -4.592 9.248 -9.802 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -4.917 9.847 -11.009 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -4.608 7.862 -9.730 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -5.248 9.087 -12.110 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -4.932 7.095 -10.828 1.00 0.00 C ATOM 1281 CZ TYR A 783 -5.253 7.713 -12.013 1.00 0.00 C ATOM 1282 OH TYR A 783 -5.587 6.957 -13.105 1.00 0.00 O ATOM 0 H TYR A 783 -2.323 8.520 -7.877 1.00 0.00 H new ATOM 0 HA TYR A 783 -2.461 11.060 -9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -4.547 9.531 -7.697 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -4.854 10.991 -8.616 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -4.911 10.924 -11.088 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -4.362 7.376 -8.797 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -5.502 9.566 -13.044 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -4.934 6.017 -10.758 1.00 0.00 H new ATOM 0 HH TYR A 783 -5.541 6.006 -12.871 1.00 0.00 H new ATOM 1292 N ASP A 784 -2.455 10.650 -6.107 1.00 0.00 N ATOM 1293 CA ASP A 784 -2.478 11.338 -4.841 1.00 0.00 C ATOM 1294 C ASP A 784 -1.160 11.847 -4.365 1.00 0.00 C ATOM 1295 O ASP A 784 -1.119 12.829 -3.613 1.00 0.00 O ATOM 1296 CB ASP A 784 -3.207 10.531 -3.799 1.00 0.00 C ATOM 1297 CG ASP A 784 -4.686 10.551 -4.077 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -5.328 11.599 -3.819 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -5.228 9.572 -4.602 1.00 0.00 O ATOM 0 H ASP A 784 -2.298 9.644 -6.048 1.00 0.00 H new ATOM 0 HA ASP A 784 -3.044 12.252 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -2.842 9.504 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -3.009 10.938 -2.807 1.00 0.00 H new ATOM 1304 N HIS A 785 -0.083 11.183 -4.770 1.00 0.00 N ATOM 1305 CA HIS A 785 1.296 11.606 -4.439 1.00 0.00 C ATOM 1306 C HIS A 785 1.565 11.608 -2.936 1.00 0.00 C ATOM 1307 O HIS A 785 2.536 12.200 -2.470 1.00 0.00 O ATOM 1308 CB HIS A 785 1.630 12.987 -5.034 1.00 0.00 C ATOM 1309 CG HIS A 785 1.769 13.014 -6.524 1.00 0.00 C ATOM 1310 ND1 HIS A 785 2.962 13.220 -7.177 1.00 0.00 N ATOM 1311 CD2 HIS A 785 0.832 12.888 -7.494 1.00 0.00 C ATOM 1312 CE1 HIS A 785 2.726 13.212 -8.479 1.00 0.00 C ATOM 1313 NE2 HIS A 785 1.443 13.016 -8.732 1.00 0.00 N ATOM 0 H HIS A 785 -0.128 10.336 -5.337 1.00 0.00 H new ATOM 0 HA HIS A 785 1.951 10.863 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 785 0.849 13.690 -4.744 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.560 13.342 -4.590 1.00 0.00 H new ATOM 0 HD2 HIS A 785 -0.221 12.716 -7.330 1.00 0.00 H new ATOM 0 HE1 HIS A 785 3.483 13.348 -9.237 1.00 0.00 H new ATOM 0 HE2 HIS A 785 0.996 12.969 -9.648 1.00 0.00 H new ATOM 1321 N VAL A 786 0.747 10.899 -2.187 1.00 0.00 N ATOM 1322 CA VAL A 786 0.939 10.818 -0.750 1.00 0.00 C ATOM 1323 C VAL A 786 2.002 9.738 -0.456 1.00 0.00 C ATOM 1324 O VAL A 786 2.465 9.560 0.673 1.00 0.00 O ATOM 1325 CB VAL A 786 -0.415 10.581 0.003 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -1.057 9.274 -0.372 1.00 0.00 C ATOM 1327 CG2 VAL A 786 -0.275 10.722 1.514 1.00 0.00 C ATOM 0 H VAL A 786 -0.052 10.374 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 786 1.307 11.770 -0.368 1.00 0.00 H new ATOM 0 HB VAL A 786 -1.085 11.374 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -1.992 9.157 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -1.261 9.263 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.385 8.453 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -1.242 10.548 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.446 9.992 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 786 0.071 11.727 1.755 1.00 0.00 H new ATOM 1337 N LEU A 787 2.368 9.025 -1.512 1.00 0.00 N ATOM 1338 CA LEU A 787 3.465 8.102 -1.484 1.00 0.00 C ATOM 1339 C LEU A 787 4.651 8.737 -2.219 1.00 0.00 C ATOM 1340 O LEU A 787 4.482 9.415 -3.247 1.00 0.00 O ATOM 1341 CB LEU A 787 3.049 6.732 -2.085 1.00 0.00 C ATOM 1342 CG LEU A 787 4.086 5.578 -2.071 1.00 0.00 C ATOM 1343 CD1 LEU A 787 3.381 4.255 -2.245 1.00 0.00 C ATOM 1344 CD2 LEU A 787 5.109 5.724 -3.186 1.00 0.00 C ATOM 0 H LEU A 787 1.899 9.081 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 787 3.766 7.898 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 787 2.163 6.390 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 787 2.752 6.899 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 787 4.603 5.619 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 787 4.114 3.448 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 787 2.671 4.111 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 787 2.848 4.249 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 787 5.817 4.896 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 787 4.600 5.715 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 787 5.644 6.666 -3.067 1.00 0.00 H new ATOM 1356 N ILE A 788 5.812 8.514 -1.692 1.00 0.00 N ATOM 1357 CA ILE A 788 7.045 9.041 -2.168 1.00 0.00 C ATOM 1358 C ILE A 788 7.943 7.826 -2.449 1.00 0.00 C ATOM 1359 O ILE A 788 7.886 6.839 -1.715 1.00 0.00 O ATOM 1360 CB ILE A 788 7.748 9.944 -1.067 1.00 0.00 C ATOM 1361 CG1 ILE A 788 6.825 11.054 -0.483 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.040 10.552 -1.572 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.857 10.582 0.604 1.00 0.00 C ATOM 0 H ILE A 788 5.929 7.923 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 788 6.877 9.659 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 788 7.977 9.260 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.450 11.847 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 788 6.248 11.492 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.487 11.162 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 788 9.731 9.757 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 788 8.833 11.176 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.257 11.425 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 788 5.201 9.812 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 788 6.422 10.173 1.442 1.00 0.00 H new ATOM 1375 N GLU A 789 8.700 7.853 -3.503 1.00 0.00 N ATOM 1376 CA GLU A 789 9.613 6.759 -3.791 1.00 0.00 C ATOM 1377 C GLU A 789 11.042 7.209 -3.610 1.00 0.00 C ATOM 1378 O GLU A 789 11.421 8.317 -4.019 1.00 0.00 O ATOM 1379 CB GLU A 789 9.399 6.193 -5.199 1.00 0.00 C ATOM 1380 CG GLU A 789 9.432 7.235 -6.292 1.00 0.00 C ATOM 1381 CD GLU A 789 9.459 6.634 -7.677 1.00 0.00 C ATOM 1382 OE1 GLU A 789 8.380 6.286 -8.204 1.00 0.00 O ATOM 1383 OE2 GLU A 789 10.554 6.535 -8.274 1.00 0.00 O ATOM 0 H GLU A 789 8.713 8.612 -4.184 1.00 0.00 H new ATOM 0 HA GLU A 789 9.402 5.957 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 789 10.167 5.446 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 789 8.439 5.679 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 789 8.558 7.880 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 789 10.310 7.867 -6.158 1.00 0.00 H new ATOM 1390 N LEU A 790 11.818 6.389 -2.976 1.00 0.00 N ATOM 1391 CA LEU A 790 13.201 6.677 -2.763 1.00 0.00 C ATOM 1392 C LEU A 790 13.992 5.930 -3.779 1.00 0.00 C ATOM 1393 O LEU A 790 14.025 4.713 -3.734 1.00 0.00 O ATOM 1394 CB LEU A 790 13.638 6.250 -1.366 1.00 0.00 C ATOM 1395 CG LEU A 790 12.900 6.909 -0.201 1.00 0.00 C ATOM 1396 CD1 LEU A 790 13.403 6.366 1.114 1.00 0.00 C ATOM 1397 CD2 LEU A 790 13.060 8.418 -0.244 1.00 0.00 C ATOM 0 H LEU A 790 11.509 5.497 -2.590 1.00 0.00 H new ATOM 0 HA LEU A 790 13.365 7.751 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 790 13.516 5.170 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 790 14.703 6.459 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 790 11.839 6.675 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 790 12.868 6.845 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 790 13.236 5.290 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 790 14.469 6.571 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 790 12.526 8.865 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 790 14.118 8.674 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 790 12.651 8.801 -1.179 1.00 0.00 H new ATOM 1409 N THR A 791 14.578 6.660 -4.708 1.00 0.00 N ATOM 1410 CA THR A 791 15.382 6.105 -5.786 1.00 0.00 C ATOM 1411 C THR A 791 16.416 5.096 -5.268 1.00 0.00 C ATOM 1412 O THR A 791 17.064 5.323 -4.247 1.00 0.00 O ATOM 1413 CB THR A 791 16.095 7.236 -6.585 1.00 0.00 C ATOM 1414 OG1 THR A 791 17.006 6.683 -7.545 1.00 0.00 O ATOM 1415 CG2 THR A 791 16.836 8.194 -5.654 1.00 0.00 C ATOM 0 H THR A 791 14.509 7.677 -4.737 1.00 0.00 H new ATOM 0 HA THR A 791 14.701 5.575 -6.452 1.00 0.00 H new ATOM 0 HB THR A 791 15.325 7.799 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 791 17.443 7.409 -8.038 1.00 0.00 H new ATOM 0 HG21 THR A 791 17.322 8.971 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 791 16.127 8.652 -4.964 1.00 0.00 H new ATOM 0 HG23 THR A 791 17.588 7.643 -5.089 1.00 0.00 H new ATOM 1423 N GLN A 792 16.569 3.995 -5.999 1.00 0.00 N ATOM 1424 CA GLN A 792 17.480 2.908 -5.637 1.00 0.00 C ATOM 1425 C GLN A 792 18.947 3.332 -5.550 1.00 0.00 C ATOM 1426 O GLN A 792 19.780 2.621 -4.983 1.00 0.00 O ATOM 1427 CB GLN A 792 17.326 1.664 -6.531 1.00 0.00 C ATOM 1428 CG GLN A 792 17.524 1.874 -8.022 1.00 0.00 C ATOM 1429 CD GLN A 792 16.360 2.573 -8.691 1.00 0.00 C ATOM 1430 OE1 GLN A 792 15.411 1.934 -9.099 1.00 0.00 O ATOM 1431 NE2 GLN A 792 16.441 3.869 -8.864 1.00 0.00 N ATOM 0 H GLN A 792 16.060 3.829 -6.867 1.00 0.00 H new ATOM 0 HA GLN A 792 17.171 2.631 -4.629 1.00 0.00 H new ATOM 0 HB2 GLN A 792 18.039 0.911 -6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 792 16.329 1.252 -6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 792 18.430 2.459 -8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 792 17.681 0.907 -8.500 1.00 0.00 H new ATOM 0 HE21 GLN A 792 17.249 4.381 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 792 15.696 4.366 -9.352 1.00 0.00 H new ATOM 1440 N ALA A 793 19.251 4.490 -6.084 1.00 0.00 N ATOM 1441 CA ALA A 793 20.593 5.010 -6.047 1.00 0.00 C ATOM 1442 C ALA A 793 20.795 5.849 -4.802 1.00 0.00 C ATOM 1443 O ALA A 793 21.918 6.095 -4.379 1.00 0.00 O ATOM 1444 CB ALA A 793 20.845 5.839 -7.270 1.00 0.00 C ATOM 0 H ALA A 793 18.577 5.095 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 793 21.297 4.178 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 793 21.861 6.232 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 793 20.720 5.222 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 793 20.137 6.667 -7.301 1.00 0.00 H new ATOM 1450 N GLY A 794 19.699 6.252 -4.203 1.00 0.00 N ATOM 1451 CA GLY A 794 19.749 7.103 -3.053 1.00 0.00 C ATOM 1452 C GLY A 794 19.155 6.437 -1.850 1.00 0.00 C ATOM 1453 O GLY A 794 18.636 7.105 -0.956 1.00 0.00 O ATOM 0 H GLY A 794 18.757 5.998 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 794 20.784 7.375 -2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 794 19.211 8.028 -3.260 1.00 0.00 H new ATOM 1457 N LEU A 795 19.205 5.111 -1.834 1.00 0.00 N ATOM 1458 CA LEU A 795 18.718 4.342 -0.687 1.00 0.00 C ATOM 1459 C LEU A 795 19.786 4.368 0.361 1.00 0.00 C ATOM 1460 O LEU A 795 19.517 4.255 1.560 1.00 0.00 O ATOM 1461 CB LEU A 795 18.459 2.886 -1.065 1.00 0.00 C ATOM 1462 CG LEU A 795 17.554 2.648 -2.249 1.00 0.00 C ATOM 1463 CD1 LEU A 795 17.468 1.161 -2.565 1.00 0.00 C ATOM 1464 CD2 LEU A 795 16.176 3.231 -2.009 1.00 0.00 C ATOM 0 H LEU A 795 19.575 4.544 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 795 17.784 4.780 -0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 795 19.419 2.410 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 795 18.029 2.380 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 795 17.984 3.157 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 795 16.811 1.008 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 795 18.462 0.780 -2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 795 17.069 0.628 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 795 15.546 3.045 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 795 15.731 2.763 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 795 16.259 4.305 -1.845 1.00 0.00 H new ATOM 1476 N LYS A 796 21.014 4.532 -0.132 1.00 0.00 N ATOM 1477 CA LYS A 796 22.213 4.592 0.640 1.00 0.00 C ATOM 1478 C LYS A 796 22.486 3.246 1.323 1.00 0.00 C ATOM 1479 O LYS A 796 23.077 3.172 2.410 1.00 0.00 O ATOM 1480 CB LYS A 796 22.141 5.775 1.592 1.00 0.00 C ATOM 1481 CG LYS A 796 23.470 6.246 2.132 1.00 0.00 C ATOM 1482 CD LYS A 796 23.335 7.660 2.630 1.00 0.00 C ATOM 1483 CE LYS A 796 22.382 7.764 3.806 1.00 0.00 C ATOM 1484 NZ LYS A 796 22.122 9.159 4.177 1.00 0.00 N ATOM 0 H LYS A 796 21.186 4.629 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 796 23.075 4.764 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 796 21.661 6.607 1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 796 21.500 5.507 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 796 23.798 5.594 2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 796 24.230 6.194 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 796 24.315 8.035 2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 796 22.980 8.297 1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 796 21.441 7.274 3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 796 22.801 7.233 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 21.467 9.187 4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 23.016 9.621 4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 21.699 9.660 3.370 1.00 0.00 H new ATOM 1498 N GLY A 797 22.061 2.175 0.649 1.00 0.00 N ATOM 1499 CA GLY A 797 22.424 0.826 1.067 1.00 0.00 C ATOM 1500 C GLY A 797 23.882 0.626 0.727 1.00 0.00 C ATOM 1501 O GLY A 797 24.613 -0.129 1.375 1.00 0.00 O ATOM 0 H GLY A 797 21.470 2.218 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 797 22.258 0.698 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 797 21.806 0.087 0.558 1.00 0.00 H new ATOM 1505 N SER A 798 24.273 1.324 -0.307 1.00 0.00 N ATOM 1506 CA SER A 798 25.616 1.477 -0.732 1.00 0.00 C ATOM 1507 C SER A 798 25.652 2.855 -1.348 1.00 0.00 C ATOM 1508 O SER A 798 25.071 3.066 -2.417 1.00 0.00 O ATOM 1509 CB SER A 798 25.992 0.418 -1.772 1.00 0.00 C ATOM 1510 OG SER A 798 27.385 0.429 -2.073 1.00 0.00 O ATOM 0 H SER A 798 23.613 1.826 -0.902 1.00 0.00 H new ATOM 0 HA SER A 798 26.323 1.359 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 798 25.710 -0.568 -1.402 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.423 0.591 -2.686 1.00 0.00 H new ATOM 0 HG SER A 798 27.554 1.046 -2.815 1.00 0.00 H new ATOM 1516 N THR A 799 26.248 3.799 -0.650 1.00 0.00 N ATOM 1517 CA THR A 799 26.272 5.179 -1.094 1.00 0.00 C ATOM 1518 C THR A 799 27.120 5.315 -2.362 1.00 0.00 C ATOM 1519 O THR A 799 26.901 6.200 -3.182 1.00 0.00 O ATOM 1520 CB THR A 799 26.769 6.138 0.042 1.00 0.00 C ATOM 1521 OG1 THR A 799 26.520 7.515 -0.296 1.00 0.00 O ATOM 1522 CG2 THR A 799 28.261 5.961 0.329 1.00 0.00 C ATOM 0 H THR A 799 26.727 3.634 0.235 1.00 0.00 H new ATOM 0 HA THR A 799 25.252 5.479 -1.336 1.00 0.00 H new ATOM 0 HB THR A 799 26.206 5.872 0.937 1.00 0.00 H new ATOM 0 HG1 THR A 799 26.838 8.092 0.429 1.00 0.00 H new ATOM 0 HG21 THR A 799 28.563 6.645 1.122 1.00 0.00 H new ATOM 0 HG22 THR A 799 28.452 4.935 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 799 28.833 6.177 -0.573 1.00 0.00 H new ATOM 1530 N GLU A 800 28.060 4.407 -2.519 1.00 0.00 N ATOM 1531 CA GLU A 800 28.889 4.372 -3.686 1.00 0.00 C ATOM 1532 C GLU A 800 28.456 3.227 -4.567 1.00 0.00 C ATOM 1533 O GLU A 800 28.013 2.177 -4.066 1.00 0.00 O ATOM 1534 CB GLU A 800 30.342 4.162 -3.320 1.00 0.00 C ATOM 1535 CG GLU A 800 30.940 5.217 -2.431 1.00 0.00 C ATOM 1536 CD GLU A 800 32.389 4.953 -2.203 1.00 0.00 C ATOM 1537 OE1 GLU A 800 32.716 4.069 -1.389 1.00 0.00 O ATOM 1538 OE2 GLU A 800 33.229 5.609 -2.850 1.00 0.00 O ATOM 0 H GLU A 800 28.264 3.677 -1.837 1.00 0.00 H new ATOM 0 HA GLU A 800 28.786 5.326 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 800 30.439 3.196 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 800 30.927 4.110 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 800 30.811 6.199 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 800 30.414 5.236 -1.477 1.00 0.00 H new ATOM 1545 N GLY A 801 28.514 3.437 -5.853 1.00 0.00 N ATOM 1546 CA GLY A 801 28.262 2.385 -6.806 1.00 0.00 C ATOM 1547 C GLY A 801 26.806 2.174 -7.135 1.00 0.00 C ATOM 1548 O GLY A 801 26.471 1.999 -8.305 1.00 0.00 O ATOM 0 H GLY A 801 28.737 4.340 -6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 801 28.800 2.610 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 801 28.672 1.453 -6.416 1.00 0.00 H new ATOM 1552 N SER A 802 25.951 2.202 -6.107 1.00 0.00 N ATOM 1553 CA SER A 802 24.516 1.931 -6.221 1.00 0.00 C ATOM 1554 C SER A 802 24.294 0.459 -6.579 1.00 0.00 C ATOM 1555 O SER A 802 24.635 0.001 -7.677 1.00 0.00 O ATOM 1556 CB SER A 802 23.810 2.879 -7.224 1.00 0.00 C ATOM 1557 OG SER A 802 22.414 2.615 -7.295 1.00 0.00 O ATOM 0 H SER A 802 26.244 2.418 -5.154 1.00 0.00 H new ATOM 0 HA SER A 802 24.058 2.130 -5.252 1.00 0.00 H new ATOM 0 HB2 SER A 802 23.971 3.914 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 802 24.255 2.761 -8.212 1.00 0.00 H new ATOM 0 HG SER A 802 21.997 3.230 -7.934 1.00 0.00 H new ATOM 1563 N GLU A 803 23.756 -0.285 -5.637 1.00 0.00 N ATOM 1564 CA GLU A 803 23.547 -1.712 -5.812 1.00 0.00 C ATOM 1565 C GLU A 803 22.426 -1.966 -6.812 1.00 0.00 C ATOM 1566 O GLU A 803 22.554 -2.807 -7.694 1.00 0.00 O ATOM 1567 CB GLU A 803 23.228 -2.350 -4.473 1.00 0.00 C ATOM 1568 CG GLU A 803 24.276 -2.051 -3.426 1.00 0.00 C ATOM 1569 CD GLU A 803 23.941 -2.589 -2.065 1.00 0.00 C ATOM 1570 OE1 GLU A 803 23.067 -2.031 -1.393 1.00 0.00 O ATOM 1571 OE2 GLU A 803 24.586 -3.548 -1.622 1.00 0.00 O ATOM 0 H GLU A 803 23.452 0.076 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 803 24.459 -2.161 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 803 22.259 -1.992 -4.125 1.00 0.00 H new ATOM 0 HB3 GLU A 803 23.143 -3.429 -4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 803 25.229 -2.471 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 803 24.410 -0.971 -3.357 1.00 0.00 H new ATOM 1578 N SER A 804 21.328 -1.220 -6.654 1.00 0.00 N ATOM 1579 CA SER A 804 20.163 -1.288 -7.547 1.00 0.00 C ATOM 1580 C SER A 804 19.567 -2.720 -7.609 1.00 0.00 C ATOM 1581 O SER A 804 18.914 -3.087 -8.588 1.00 0.00 O ATOM 1582 CB SER A 804 20.542 -0.762 -8.968 1.00 0.00 C ATOM 1583 OG SER A 804 19.412 -0.716 -9.836 1.00 0.00 O ATOM 0 H SER A 804 21.220 -0.545 -5.896 1.00 0.00 H new ATOM 0 HA SER A 804 19.385 -0.644 -7.138 1.00 0.00 H new ATOM 0 HB2 SER A 804 20.975 0.235 -8.883 1.00 0.00 H new ATOM 0 HB3 SER A 804 21.307 -1.406 -9.402 1.00 0.00 H new ATOM 0 HG SER A 804 18.914 -1.558 -9.770 1.00 0.00 H new ATOM 1589 N TYR A 805 19.740 -3.496 -6.530 1.00 0.00 N ATOM 1590 CA TYR A 805 19.206 -4.861 -6.479 1.00 0.00 C ATOM 1591 C TYR A 805 17.678 -4.857 -6.402 1.00 0.00 C ATOM 1592 O TYR A 805 17.017 -5.879 -6.635 1.00 0.00 O ATOM 1593 CB TYR A 805 19.827 -5.689 -5.331 1.00 0.00 C ATOM 1594 CG TYR A 805 19.666 -5.104 -3.936 1.00 0.00 C ATOM 1595 CD1 TYR A 805 18.433 -5.079 -3.308 1.00 0.00 C ATOM 1596 CD2 TYR A 805 20.746 -4.586 -3.254 1.00 0.00 C ATOM 1597 CE1 TYR A 805 18.276 -4.558 -2.054 1.00 0.00 C ATOM 1598 CE2 TYR A 805 20.604 -4.063 -1.989 1.00 0.00 C ATOM 1599 CZ TYR A 805 19.367 -4.050 -1.390 1.00 0.00 C ATOM 1600 OH TYR A 805 19.224 -3.530 -0.118 1.00 0.00 O ATOM 0 H TYR A 805 20.240 -3.205 -5.690 1.00 0.00 H new ATOM 0 HA TYR A 805 19.492 -5.349 -7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 805 19.381 -6.683 -5.342 1.00 0.00 H new ATOM 0 HB3 TYR A 805 20.891 -5.815 -5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 805 17.573 -5.482 -3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 805 21.720 -4.591 -3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 805 17.302 -4.546 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 805 21.462 -3.664 -1.468 1.00 0.00 H new ATOM 0 HH TYR A 805 20.093 -3.215 0.206 1.00 0.00 H new ATOM 1610 N GLU A 806 17.126 -3.722 -6.034 1.00 0.00 N ATOM 1611 CA GLU A 806 15.709 -3.565 -6.030 1.00 0.00 C ATOM 1612 C GLU A 806 15.236 -3.323 -7.444 1.00 0.00 C ATOM 1613 O GLU A 806 15.901 -2.612 -8.208 1.00 0.00 O ATOM 1614 CB GLU A 806 15.257 -2.444 -5.099 1.00 0.00 C ATOM 1615 CG GLU A 806 15.361 -2.815 -3.634 1.00 0.00 C ATOM 1616 CD GLU A 806 14.580 -4.081 -3.334 1.00 0.00 C ATOM 1617 OE1 GLU A 806 13.345 -4.075 -3.462 1.00 0.00 O ATOM 1618 OE2 GLU A 806 15.187 -5.114 -3.028 1.00 0.00 O ATOM 0 H GLU A 806 17.648 -2.898 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 806 15.260 -4.481 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 806 15.861 -1.557 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 806 14.224 -2.181 -5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 806 16.408 -2.958 -3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 806 14.983 -1.997 -3.021 1.00 0.00 H new ATOM 1625 N GLU A 807 14.135 -3.942 -7.792 1.00 0.00 N ATOM 1626 CA GLU A 807 13.565 -3.857 -9.116 1.00 0.00 C ATOM 1627 C GLU A 807 13.155 -2.428 -9.396 1.00 0.00 C ATOM 1628 O GLU A 807 13.714 -1.747 -10.253 1.00 0.00 O ATOM 1629 CB GLU A 807 12.386 -4.810 -9.196 1.00 0.00 C ATOM 1630 CG GLU A 807 11.783 -4.973 -10.562 1.00 0.00 C ATOM 1631 CD GLU A 807 10.648 -5.938 -10.520 1.00 0.00 C ATOM 1632 OE1 GLU A 807 10.893 -7.146 -10.435 1.00 0.00 O ATOM 1633 OE2 GLU A 807 9.479 -5.496 -10.533 1.00 0.00 O ATOM 0 H GLU A 807 13.600 -4.530 -7.153 1.00 0.00 H new ATOM 0 HA GLU A 807 14.294 -4.145 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 807 12.707 -5.789 -8.839 1.00 0.00 H new ATOM 0 HB3 GLU A 807 11.611 -4.461 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 807 11.434 -4.008 -10.929 1.00 0.00 H new ATOM 0 HG3 GLU A 807 12.542 -5.325 -11.261 1.00 0.00 H new ATOM 1640 N ASP A 808 12.217 -2.002 -8.677 1.00 0.00 N ATOM 1641 CA ASP A 808 11.785 -0.634 -8.679 1.00 0.00 C ATOM 1642 C ASP A 808 12.063 -0.190 -7.247 1.00 0.00 C ATOM 1643 O ASP A 808 12.120 -1.061 -6.365 1.00 0.00 O ATOM 1644 CB ASP A 808 10.280 -0.553 -9.059 1.00 0.00 C ATOM 1645 CG ASP A 808 9.804 0.845 -9.458 1.00 0.00 C ATOM 1646 OD1 ASP A 808 10.054 1.267 -10.616 1.00 0.00 O ATOM 1647 OD2 ASP A 808 9.154 1.532 -8.642 1.00 0.00 O ATOM 0 H ASP A 808 11.691 -2.597 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 808 12.291 0.003 -9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 808 10.089 -1.238 -9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 808 9.685 -0.899 -8.214 1.00 0.00 H new ATOM 1652 N PRO A 809 12.320 1.092 -6.967 1.00 0.00 N ATOM 1653 CA PRO A 809 12.707 1.556 -5.616 1.00 0.00 C ATOM 1654 C PRO A 809 11.673 1.256 -4.504 1.00 0.00 C ATOM 1655 O PRO A 809 10.577 0.710 -4.754 1.00 0.00 O ATOM 1656 CB PRO A 809 12.858 3.060 -5.808 1.00 0.00 C ATOM 1657 CG PRO A 809 12.043 3.366 -6.989 1.00 0.00 C ATOM 1658 CD PRO A 809 12.274 2.220 -7.908 1.00 0.00 C ATOM 0 HA PRO A 809 13.602 1.039 -5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 809 12.509 3.608 -4.933 1.00 0.00 H new ATOM 0 HB3 PRO A 809 13.901 3.337 -5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 809 10.988 3.461 -6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 809 12.345 4.308 -7.446 1.00 0.00 H new ATOM 0 HD2 PRO A 809 11.472 2.112 -8.638 1.00 0.00 H new ATOM 0 HD3 PRO A 809 13.203 2.325 -8.468 1.00 0.00 H new ATOM 1666 N TYR A 810 11.993 1.632 -3.282 1.00 0.00 N ATOM 1667 CA TYR A 810 11.090 1.351 -2.209 1.00 0.00 C ATOM 1668 C TYR A 810 10.263 2.536 -1.857 1.00 0.00 C ATOM 1669 O TYR A 810 10.655 3.689 -2.123 1.00 0.00 O ATOM 1670 CB TYR A 810 11.649 0.538 -1.007 1.00 0.00 C ATOM 1671 CG TYR A 810 12.893 1.029 -0.295 1.00 0.00 C ATOM 1672 CD1 TYR A 810 12.875 2.155 0.518 1.00 0.00 C ATOM 1673 CD2 TYR A 810 14.080 0.317 -0.400 1.00 0.00 C ATOM 1674 CE1 TYR A 810 14.014 2.561 1.199 1.00 0.00 C ATOM 1675 CE2 TYR A 810 15.212 0.707 0.281 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.178 1.828 1.076 1.00 0.00 C ATOM 1677 OH TYR A 810 16.315 2.213 1.759 1.00 0.00 O ATOM 0 H TYR A 810 12.850 2.119 -3.021 1.00 0.00 H new ATOM 0 HA TYR A 810 10.404 0.609 -2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 810 10.855 0.463 -0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 810 11.851 -0.473 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 810 11.962 2.722 0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 810 14.117 -0.561 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 810 13.990 3.444 1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 810 16.123 0.134 0.191 1.00 0.00 H new ATOM 0 HH TYR A 810 17.043 1.587 1.561 1.00 0.00 H new ATOM 1687 N LEU A 811 9.138 2.274 -1.280 1.00 0.00 N ATOM 1688 CA LEU A 811 8.118 3.259 -1.192 1.00 0.00 C ATOM 1689 C LEU A 811 7.879 3.704 0.212 1.00 0.00 C ATOM 1690 O LEU A 811 7.941 2.914 1.149 1.00 0.00 O ATOM 1691 CB LEU A 811 6.832 2.675 -1.767 1.00 0.00 C ATOM 1692 CG LEU A 811 6.943 2.042 -3.163 1.00 0.00 C ATOM 1693 CD1 LEU A 811 5.600 1.527 -3.623 1.00 0.00 C ATOM 1694 CD2 LEU A 811 7.519 3.023 -4.174 1.00 0.00 C ATOM 0 H LEU A 811 8.902 1.375 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 811 8.439 4.134 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 811 6.459 1.919 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 811 6.084 3.466 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 811 7.630 1.199 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 811 5.700 1.083 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 811 5.240 0.774 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 811 4.889 2.352 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 811 7.584 2.543 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 811 6.872 3.898 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.514 3.332 -3.855 1.00 0.00 H new ATOM 1706 N VAL A 812 7.617 4.957 0.347 1.00 0.00 N ATOM 1707 CA VAL A 812 7.253 5.539 1.596 1.00 0.00 C ATOM 1708 C VAL A 812 5.955 6.285 1.402 1.00 0.00 C ATOM 1709 O VAL A 812 5.760 6.922 0.393 1.00 0.00 O ATOM 1710 CB VAL A 812 8.407 6.454 2.198 1.00 0.00 C ATOM 1711 CG1 VAL A 812 9.203 7.140 1.111 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.875 7.515 3.164 1.00 0.00 C ATOM 0 H VAL A 812 7.650 5.623 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 812 7.110 4.755 2.339 1.00 0.00 H new ATOM 0 HB VAL A 812 9.056 5.775 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.981 7.755 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 812 9.662 6.390 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.541 7.771 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 812 8.705 8.110 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 812 7.173 8.164 2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 812 7.367 7.027 3.996 1.00 0.00 H new ATOM 1722 N VAL A 813 5.070 6.169 2.327 1.00 0.00 N ATOM 1723 CA VAL A 813 3.800 6.831 2.241 1.00 0.00 C ATOM 1724 C VAL A 813 3.580 7.615 3.511 1.00 0.00 C ATOM 1725 O VAL A 813 4.171 7.296 4.534 1.00 0.00 O ATOM 1726 CB VAL A 813 2.625 5.808 1.954 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.501 4.758 3.043 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.282 6.514 1.730 1.00 0.00 C ATOM 0 H VAL A 813 5.199 5.612 3.172 1.00 0.00 H new ATOM 0 HA VAL A 813 3.803 7.520 1.396 1.00 0.00 H new ATOM 0 HB VAL A 813 2.890 5.298 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.683 4.079 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.431 4.194 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 813 2.300 5.245 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.508 5.771 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 813 1.020 7.088 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.362 7.185 0.875 1.00 0.00 H new ATOM 1738 N ASN A 814 2.830 8.671 3.431 1.00 0.00 N ATOM 1739 CA ASN A 814 2.475 9.415 4.609 1.00 0.00 C ATOM 1740 C ASN A 814 1.116 8.926 5.098 1.00 0.00 C ATOM 1741 O ASN A 814 0.164 8.853 4.313 1.00 0.00 O ATOM 1742 CB ASN A 814 2.455 10.924 4.331 1.00 0.00 C ATOM 1743 CG ASN A 814 3.816 11.502 3.938 1.00 0.00 C ATOM 1744 OD1 ASN A 814 3.885 12.467 3.173 1.00 0.00 O ATOM 1745 ND2 ASN A 814 4.893 10.963 4.467 1.00 0.00 N ATOM 0 H ASN A 814 2.449 9.041 2.560 1.00 0.00 H new ATOM 0 HA ASN A 814 3.224 9.250 5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.741 11.127 3.532 1.00 0.00 H new ATOM 0 HB3 ASN A 814 2.095 11.442 5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 814 5.814 11.343 4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 814 4.807 10.165 5.097 1.00 0.00 H new ATOM 1752 N PRO A 815 0.987 8.598 6.399 1.00 0.00 N ATOM 1753 CA PRO A 815 -0.240 7.997 6.976 1.00 0.00 C ATOM 1754 C PRO A 815 -1.427 8.966 7.065 1.00 0.00 C ATOM 1755 O PRO A 815 -2.486 8.615 7.583 1.00 0.00 O ATOM 1756 CB PRO A 815 0.207 7.572 8.376 1.00 0.00 C ATOM 1757 CG PRO A 815 1.302 8.515 8.717 1.00 0.00 C ATOM 1758 CD PRO A 815 2.033 8.777 7.433 1.00 0.00 C ATOM 0 HA PRO A 815 -0.611 7.185 6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -0.612 7.639 9.092 1.00 0.00 H new ATOM 0 HB3 PRO A 815 0.555 6.539 8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 815 0.905 9.440 9.136 1.00 0.00 H new ATOM 0 HG3 PRO A 815 1.968 8.086 9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.454 9.782 7.408 1.00 0.00 H new ATOM 0 HD3 PRO A 815 2.860 8.081 7.292 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.231 10.176 6.570 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.273 11.201 6.526 1.00 0.00 C ATOM 1768 C ASN A 816 -3.396 10.696 5.655 1.00 0.00 C ATOM 1769 O ASN A 816 -4.571 10.734 6.028 1.00 0.00 O ATOM 1770 CB ASN A 816 -1.742 12.514 5.905 1.00 0.00 C ATOM 1771 CG ASN A 816 -0.531 13.113 6.603 1.00 0.00 C ATOM 1772 OD1 ASN A 816 0.314 12.402 7.153 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -0.432 14.409 6.575 1.00 0.00 N ATOM 0 H ASN A 816 -0.338 10.482 6.183 1.00 0.00 H new ATOM 0 HA ASN A 816 -2.607 11.401 7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -1.486 12.327 4.862 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -2.545 13.251 5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 816 0.364 14.869 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -1.150 14.965 6.111 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.995 10.211 4.490 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.871 9.637 3.475 1.00 0.00 C ATOM 1782 C TYR A 817 -4.842 10.708 2.908 1.00 0.00 C ATOM 1783 O TYR A 817 -4.773 11.880 3.269 1.00 0.00 O ATOM 1784 CB TYR A 817 -4.602 8.367 4.014 1.00 0.00 C ATOM 1785 CG TYR A 817 -5.082 7.443 2.917 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -4.165 6.769 2.131 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -6.431 7.265 2.650 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -4.568 5.948 1.106 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -6.851 6.439 1.628 1.00 0.00 C ATOM 1790 CZ TYR A 817 -5.917 5.782 0.857 1.00 0.00 C ATOM 1791 OH TYR A 817 -6.337 4.978 -0.177 1.00 0.00 O ATOM 0 H TYR A 817 -2.013 10.205 4.213 1.00 0.00 H new ATOM 0 HA TYR A 817 -3.260 9.302 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -3.927 7.819 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -5.455 8.676 4.618 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -3.110 6.891 2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -7.164 7.781 3.252 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -3.836 5.436 0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -7.905 6.308 1.433 1.00 0.00 H new ATOM 0 HH TYR A 817 -6.701 4.143 0.185 1.00 0.00 H new ATOM 1801 N LEU A 818 -5.709 10.305 2.017 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.608 11.220 1.342 1.00 0.00 C ATOM 1803 C LEU A 818 -8.075 10.902 1.614 1.00 0.00 C ATOM 1804 O LEU A 818 -8.976 11.489 1.000 1.00 0.00 O ATOM 1805 CB LEU A 818 -6.308 11.291 -0.198 1.00 0.00 C ATOM 1806 CG LEU A 818 -6.150 9.962 -1.039 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -4.860 9.216 -0.725 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -7.343 9.029 -0.891 1.00 0.00 C ATOM 0 H LEU A 818 -5.816 9.331 1.734 1.00 0.00 H new ATOM 0 HA LEU A 818 -6.421 12.209 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -7.109 11.871 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -5.389 11.863 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 818 -6.104 10.288 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -4.806 8.312 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -4.006 9.855 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -4.844 8.946 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -7.181 8.133 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -7.459 8.750 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -8.246 9.535 -1.233 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.311 10.000 2.538 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.653 9.580 2.856 1.00 0.00 C ATOM 1822 C LEU A 819 -9.663 9.235 4.327 1.00 0.00 C ATOM 1823 O LEU A 819 -8.608 8.914 4.887 1.00 0.00 O ATOM 1824 CB LEU A 819 -10.046 8.356 2.004 1.00 0.00 C ATOM 1825 CG LEU A 819 -11.525 8.085 1.811 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -12.200 9.276 1.134 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -11.685 6.839 0.961 1.00 0.00 C ATOM 0 H LEU A 819 -7.584 9.541 3.086 1.00 0.00 H new ATOM 0 HA LEU A 819 -10.375 10.368 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -9.594 8.472 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -9.598 7.472 2.458 1.00 0.00 H new ATOM 0 HG LEU A 819 -11.999 7.933 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -13.261 9.066 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -12.080 10.164 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -11.741 9.449 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -12.745 6.632 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -11.208 6.995 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -11.217 5.993 1.464 1.00 0.00 H new ATOM 1839 N GLU A 820 -10.815 9.302 4.943 1.00 0.00 N ATOM 1840 CA GLU A 820 -10.944 9.079 6.377 1.00 0.00 C ATOM 1841 C GLU A 820 -10.914 7.598 6.732 1.00 0.00 C ATOM 1842 O GLU A 820 -10.587 7.229 7.875 1.00 0.00 O ATOM 1843 CB GLU A 820 -12.228 9.713 6.863 1.00 0.00 C ATOM 1844 CG GLU A 820 -12.276 11.206 6.633 1.00 0.00 C ATOM 1845 CD GLU A 820 -13.649 11.765 6.812 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -14.053 12.059 7.944 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -14.349 11.935 5.799 1.00 0.00 O ATOM 0 H GLU A 820 -11.696 9.512 4.473 1.00 0.00 H new ATOM 0 HA GLU A 820 -10.090 9.540 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -13.072 9.246 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -12.345 9.511 7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -11.593 11.700 7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -11.925 11.427 5.625 1.00 0.00 H new ATOM 1854 N ASP A 821 -11.229 6.760 5.771 1.00 0.00 N ATOM 1855 CA ASP A 821 -11.270 5.323 5.974 1.00 0.00 C ATOM 1856 C ASP A 821 -10.591 4.617 4.832 1.00 0.00 C ATOM 1857 O ASP A 821 -11.267 4.286 3.851 1.00 0.00 O ATOM 1858 CB ASP A 821 -12.713 4.807 6.132 1.00 0.00 C ATOM 1859 CG ASP A 821 -13.365 5.237 7.416 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -13.186 4.547 8.448 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -14.087 6.265 7.433 1.00 0.00 O ATOM 1862 OXT ASP A 821 -9.365 4.408 4.921 1.00 0.00 O ATOM 0 H ASP A 821 -11.465 7.053 4.823 1.00 0.00 H new ATOM 0 HA ASP A 821 -10.738 5.107 6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -13.311 5.162 5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -12.709 3.718 6.083 1.00 0.00 H new TER 1867 ASP A 821