USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 661 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 Single : A 711 SER OG : rot 180:sc=0.000702 USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 33:sc= 0.432 USER MOD Single : A 715 SER OG : rot 140:sc= 0 USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 722 LYS NZ :NH3+ 164:sc=-0.00797 (180deg=-0.117) USER MOD Single : A 723 ASN : amide:sc= -0.214 K(o=-0.21,f=-4!) USER MOD Single : A 724 LYS NZ :NH3+ -168:sc= -0.01 (180deg=-0.159) USER MOD Single : A 726 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 727 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.21) USER MOD Single : A 729 LYS NZ :NH3+ -135:sc= -2.94! (180deg=-4.89!) USER MOD Single : A 733 LYS NZ :NH3+ 144:sc= -0.404 (180deg=-1.77!) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 735 MET CE :methyl -148:sc= -3.24! (180deg=-5.31) USER MOD Single : A 736 MET CE :methyl -161:sc= -1.36 (180deg=-2.01) USER MOD Single : A 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 742 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 746 THR OG1 : rot 180:sc= 0 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl -145:sc= -0.0272 (180deg=-0.381) USER MOD Single : A 767 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -3.46! C(o=-3.5!,f=-4.7!) USER MOD Single : A 782 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ -171:sc= -1.54 (180deg=-1.56) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 17.423 7.333 15.015 1.00 0.00 N ATOM 2 CA GLY A 710 18.712 7.738 14.485 1.00 0.00 C ATOM 3 C GLY A 710 18.591 8.824 13.434 1.00 0.00 C ATOM 4 O GLY A 710 17.485 9.199 13.043 1.00 0.00 O ATOM 0 HA2 GLY A 710 19.341 8.094 15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 710 19.212 6.872 14.052 1.00 0.00 H new ATOM 8 N SER A 711 19.730 9.331 12.976 1.00 0.00 N ATOM 9 CA SER A 711 19.747 10.385 11.967 1.00 0.00 C ATOM 10 C SER A 711 19.524 9.806 10.573 1.00 0.00 C ATOM 11 O SER A 711 19.843 8.646 10.312 1.00 0.00 O ATOM 12 CB SER A 711 21.077 11.140 12.011 1.00 0.00 C ATOM 13 OG SER A 711 22.174 10.246 11.945 1.00 0.00 O ATOM 0 H SER A 711 20.654 9.030 13.287 1.00 0.00 H new ATOM 0 HA SER A 711 18.936 11.079 12.188 1.00 0.00 H new ATOM 0 HB2 SER A 711 21.127 11.844 11.180 1.00 0.00 H new ATOM 0 HB3 SER A 711 21.136 11.726 12.928 1.00 0.00 H new ATOM 0 HG SER A 711 23.012 10.754 11.973 1.00 0.00 H new ATOM 19 N SER A 712 18.973 10.623 9.682 1.00 0.00 N ATOM 20 CA SER A 712 18.703 10.193 8.315 1.00 0.00 C ATOM 21 C SER A 712 19.944 9.567 7.687 1.00 0.00 C ATOM 22 O SER A 712 21.071 9.865 8.081 1.00 0.00 O ATOM 23 CB SER A 712 18.231 11.377 7.469 1.00 0.00 C ATOM 24 OG SER A 712 16.921 11.775 7.835 1.00 0.00 O ATOM 0 H SER A 712 18.705 11.587 9.882 1.00 0.00 H new ATOM 0 HA SER A 712 17.915 9.441 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 712 18.917 12.214 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 712 18.250 11.105 6.414 1.00 0.00 H new ATOM 0 HG SER A 712 16.643 12.534 7.281 1.00 0.00 H new ATOM 30 N GLY A 713 19.728 8.695 6.706 1.00 0.00 N ATOM 31 CA GLY A 713 20.838 8.040 6.038 1.00 0.00 C ATOM 32 C GLY A 713 21.160 6.687 6.642 1.00 0.00 C ATOM 33 O GLY A 713 22.268 6.466 7.130 1.00 0.00 O ATOM 0 H GLY A 713 18.805 8.431 6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 713 20.600 7.916 4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 713 21.720 8.679 6.093 1.00 0.00 H new ATOM 37 N SER A 714 20.189 5.780 6.610 1.00 0.00 N ATOM 38 CA SER A 714 20.374 4.444 7.163 1.00 0.00 C ATOM 39 C SER A 714 19.495 3.429 6.438 1.00 0.00 C ATOM 40 O SER A 714 18.272 3.565 6.403 1.00 0.00 O ATOM 41 CB SER A 714 20.051 4.439 8.659 1.00 0.00 C ATOM 42 OG SER A 714 18.682 4.729 8.886 1.00 0.00 O ATOM 0 H SER A 714 19.267 5.946 6.207 1.00 0.00 H new ATOM 0 HA SER A 714 21.417 4.161 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 714 20.295 3.465 9.084 1.00 0.00 H new ATOM 0 HB3 SER A 714 20.672 5.175 9.171 1.00 0.00 H new ATOM 0 HG SER A 714 18.145 4.368 8.150 1.00 0.00 H new ATOM 48 N SER A 715 20.127 2.413 5.861 1.00 0.00 N ATOM 49 CA SER A 715 19.404 1.377 5.133 1.00 0.00 C ATOM 50 C SER A 715 19.910 -0.010 5.517 1.00 0.00 C ATOM 51 O SER A 715 21.053 -0.367 5.236 1.00 0.00 O ATOM 52 CB SER A 715 19.552 1.586 3.624 1.00 0.00 C ATOM 53 OG SER A 715 18.538 0.899 2.912 1.00 0.00 O ATOM 0 H SER A 715 21.139 2.285 5.883 1.00 0.00 H new ATOM 0 HA SER A 715 18.350 1.448 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 715 19.504 2.651 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 715 20.531 1.234 3.299 1.00 0.00 H new ATOM 0 HG SER A 715 18.224 1.457 2.170 1.00 0.00 H new ATOM 59 N GLY A 716 19.047 -0.790 6.162 1.00 0.00 N ATOM 60 CA GLY A 716 19.424 -2.129 6.576 1.00 0.00 C ATOM 61 C GLY A 716 18.359 -3.157 6.248 1.00 0.00 C ATOM 62 O GLY A 716 17.995 -3.974 7.094 1.00 0.00 O ATOM 0 H GLY A 716 18.094 -0.518 6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 716 20.357 -2.408 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 716 19.612 -2.135 7.650 1.00 0.00 H new ATOM 66 N GLU A 717 17.858 -3.116 5.017 1.00 0.00 N ATOM 67 CA GLU A 717 16.826 -4.051 4.582 1.00 0.00 C ATOM 68 C GLU A 717 17.092 -4.529 3.158 1.00 0.00 C ATOM 69 O GLU A 717 17.847 -3.905 2.412 1.00 0.00 O ATOM 70 CB GLU A 717 15.446 -3.395 4.662 1.00 0.00 C ATOM 71 CG GLU A 717 15.249 -2.267 3.664 1.00 0.00 C ATOM 72 CD GLU A 717 14.779 -2.763 2.310 1.00 0.00 C ATOM 73 OE1 GLU A 717 14.136 -3.832 2.259 1.00 0.00 O ATOM 74 OE2 GLU A 717 15.054 -2.080 1.301 1.00 0.00 O ATOM 0 H GLU A 717 18.149 -2.447 4.304 1.00 0.00 H new ATOM 0 HA GLU A 717 16.849 -4.914 5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 717 14.682 -4.154 4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 717 15.295 -3.008 5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 717 14.521 -1.559 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 717 16.187 -1.726 3.543 1.00 0.00 H new ATOM 81 N ARG A 718 16.467 -5.642 2.787 1.00 0.00 N ATOM 82 CA ARG A 718 16.636 -6.206 1.454 1.00 0.00 C ATOM 83 C ARG A 718 16.015 -5.298 0.396 1.00 0.00 C ATOM 84 O ARG A 718 14.797 -5.279 0.218 1.00 0.00 O ATOM 85 CB ARG A 718 16.005 -7.597 1.381 1.00 0.00 C ATOM 86 CG ARG A 718 16.855 -8.686 2.014 1.00 0.00 C ATOM 87 CD ARG A 718 17.932 -9.177 1.060 1.00 0.00 C ATOM 88 NE ARG A 718 19.167 -8.408 1.185 1.00 0.00 N ATOM 89 CZ ARG A 718 20.278 -8.687 0.512 1.00 0.00 C ATOM 90 NH1 ARG A 718 20.309 -9.711 -0.329 1.00 0.00 N ATOM 91 NH2 ARG A 718 21.362 -7.940 0.680 1.00 0.00 N ATOM 0 H ARG A 718 15.839 -6.171 3.392 1.00 0.00 H new ATOM 0 HA ARG A 718 17.705 -6.289 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 718 15.034 -7.572 1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 718 15.824 -7.850 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 718 17.319 -8.304 2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 718 16.219 -9.521 2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 718 18.139 -10.229 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 718 17.566 -9.111 0.035 1.00 0.00 H new ATOM 0 HE ARG A 718 19.177 -7.613 1.824 1.00 0.00 H new ATOM 0 HH11 ARG A 718 19.478 -10.288 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 718 21.164 -9.922 -0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 718 21.343 -7.151 1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 718 22.215 -8.155 0.163 1.00 0.00 H new ATOM 105 N ARG A 719 16.861 -4.546 -0.301 1.00 0.00 N ATOM 106 CA ARG A 719 16.395 -3.635 -1.339 1.00 0.00 C ATOM 107 C ARG A 719 15.976 -4.403 -2.589 1.00 0.00 C ATOM 108 O ARG A 719 16.503 -5.478 -2.874 1.00 0.00 O ATOM 109 CB ARG A 719 17.490 -2.626 -1.691 1.00 0.00 C ATOM 110 CG ARG A 719 17.843 -1.688 -0.548 1.00 0.00 C ATOM 111 CD ARG A 719 16.863 -0.529 -0.455 1.00 0.00 C ATOM 112 NE ARG A 719 17.157 0.517 -1.430 1.00 0.00 N ATOM 113 CZ ARG A 719 18.168 1.370 -1.309 1.00 0.00 C ATOM 114 NH1 ARG A 719 18.977 1.301 -0.261 1.00 0.00 N ATOM 115 NH2 ARG A 719 18.372 2.295 -2.239 1.00 0.00 N ATOM 0 H ARG A 719 17.872 -4.550 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 719 15.527 -3.100 -0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 719 18.386 -3.166 -1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 719 17.166 -2.035 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 719 17.844 -2.241 0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 719 18.852 -1.302 -0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 719 15.850 -0.898 -0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 719 16.895 -0.107 0.550 1.00 0.00 H new ATOM 0 HE ARG A 719 16.553 0.597 -2.248 1.00 0.00 H new ATOM 0 HH11 ARG A 719 18.824 0.591 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 719 19.752 1.958 -0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 719 17.752 2.351 -3.047 1.00 0.00 H new ATOM 0 HH22 ARG A 719 19.149 2.950 -2.145 1.00 0.00 H new ATOM 129 N GLU A 720 15.025 -3.843 -3.331 1.00 0.00 N ATOM 130 CA GLU A 720 14.535 -4.477 -4.549 1.00 0.00 C ATOM 131 C GLU A 720 15.673 -5.157 -5.304 1.00 0.00 C ATOM 132 O GLU A 720 16.543 -4.494 -5.870 1.00 0.00 O ATOM 133 CB GLU A 720 13.856 -3.444 -5.451 1.00 0.00 C ATOM 134 CG GLU A 720 14.705 -2.210 -5.708 1.00 0.00 C ATOM 135 CD GLU A 720 13.979 -1.165 -6.534 1.00 0.00 C ATOM 136 OE1 GLU A 720 13.059 -0.516 -5.995 1.00 0.00 O ATOM 137 OE2 GLU A 720 14.333 -0.997 -7.720 1.00 0.00 O ATOM 0 H GLU A 720 14.579 -2.953 -3.110 1.00 0.00 H new ATOM 0 HA GLU A 720 13.806 -5.236 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 720 13.611 -3.912 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 720 12.914 -3.139 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 720 15.002 -1.773 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 720 15.620 -2.504 -6.223 1.00 0.00 H new ATOM 144 N LYS A 721 15.662 -6.486 -5.308 1.00 0.00 N ATOM 145 CA LYS A 721 16.692 -7.258 -5.993 1.00 0.00 C ATOM 146 C LYS A 721 16.067 -8.264 -6.956 1.00 0.00 C ATOM 147 O LYS A 721 16.440 -8.332 -8.127 1.00 0.00 O ATOM 148 CB LYS A 721 17.572 -7.988 -4.977 1.00 0.00 C ATOM 149 CG LYS A 721 18.844 -8.563 -5.575 1.00 0.00 C ATOM 150 CD LYS A 721 18.549 -9.747 -6.480 1.00 0.00 C ATOM 151 CE LYS A 721 19.716 -10.722 -6.521 1.00 0.00 C ATOM 152 NZ LYS A 721 20.920 -10.120 -7.159 1.00 0.00 N ATOM 0 H LYS A 721 14.951 -7.051 -4.844 1.00 0.00 H new ATOM 0 HA LYS A 721 17.308 -6.566 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 721 17.837 -7.298 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 721 16.996 -8.795 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 721 19.362 -7.790 -6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 721 19.515 -8.874 -4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 721 17.655 -10.262 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 721 18.335 -9.391 -7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 721 19.962 -11.037 -5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 721 19.423 -11.616 -7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 21.693 -10.816 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 20.693 -9.842 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 21.216 -9.281 -6.620 1.00 0.00 H new ATOM 166 N LYS A 722 15.115 -9.043 -6.454 1.00 0.00 N ATOM 167 CA LYS A 722 14.436 -10.043 -7.269 1.00 0.00 C ATOM 168 C LYS A 722 12.993 -9.633 -7.545 1.00 0.00 C ATOM 169 O LYS A 722 12.507 -8.640 -7.006 1.00 0.00 O ATOM 170 CB LYS A 722 14.466 -11.405 -6.572 1.00 0.00 C ATOM 171 CG LYS A 722 13.631 -11.457 -5.304 1.00 0.00 C ATOM 172 CD LYS A 722 13.867 -12.745 -4.533 1.00 0.00 C ATOM 173 CE LYS A 722 15.010 -12.598 -3.541 1.00 0.00 C ATOM 174 NZ LYS A 722 14.621 -11.772 -2.364 1.00 0.00 N ATOM 0 H LYS A 722 14.796 -9.001 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 722 14.962 -10.117 -8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 722 14.108 -12.166 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 722 15.498 -11.656 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 722 13.875 -10.603 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 722 12.575 -11.373 -5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 722 12.957 -13.025 -4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 722 14.090 -13.552 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 722 15.327 -13.585 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 722 15.866 -12.141 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 15.310 -11.914 -1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 14.606 -10.768 -2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 13.676 -12.057 -2.037 1.00 0.00 H new ATOM 188 N ASN A 723 12.314 -10.404 -8.388 1.00 0.00 N ATOM 189 CA ASN A 723 10.926 -10.121 -8.734 1.00 0.00 C ATOM 190 C ASN A 723 10.023 -10.246 -7.510 1.00 0.00 C ATOM 191 O ASN A 723 9.098 -9.456 -7.324 1.00 0.00 O ATOM 192 CB ASN A 723 10.448 -11.072 -9.833 1.00 0.00 C ATOM 193 CG ASN A 723 10.506 -12.526 -9.405 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.542 -13.009 -8.949 1.00 0.00 O ATOM 195 ND2 ASN A 723 9.390 -13.230 -9.551 1.00 0.00 N ATOM 0 H ASN A 723 12.702 -11.230 -8.844 1.00 0.00 H new ATOM 0 HA ASN A 723 10.871 -9.096 -9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 723 9.425 -10.818 -10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 723 11.063 -10.933 -10.722 1.00 0.00 H new ATOM 0 HD21 ASN A 723 9.368 -14.213 -9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 723 8.554 -12.788 -9.934 1.00 0.00 H new ATOM 202 N LYS A 724 10.300 -11.244 -6.678 1.00 0.00 N ATOM 203 CA LYS A 724 9.515 -11.473 -5.470 1.00 0.00 C ATOM 204 C LYS A 724 9.131 -10.152 -4.813 1.00 0.00 C ATOM 205 O LYS A 724 7.960 -9.914 -4.515 1.00 0.00 O ATOM 206 CB LYS A 724 10.303 -12.336 -4.482 1.00 0.00 C ATOM 207 CG LYS A 724 9.502 -12.743 -3.257 1.00 0.00 C ATOM 208 CD LYS A 724 8.412 -13.741 -3.609 1.00 0.00 C ATOM 209 CE LYS A 724 7.659 -14.204 -2.371 1.00 0.00 C ATOM 210 NZ LYS A 724 8.523 -15.012 -1.466 1.00 0.00 N ATOM 0 H LYS A 724 11.062 -11.907 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 724 8.602 -11.997 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 724 10.650 -13.234 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 724 11.189 -11.789 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 724 10.169 -13.179 -2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 724 9.054 -11.859 -2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 724 7.714 -13.286 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.854 -14.602 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.279 -13.336 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.795 -14.796 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.933 -15.476 -0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.026 -15.735 -2.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.214 -14.390 -1.000 1.00 0.00 H new ATOM 224 N ILE A 725 10.122 -9.296 -4.590 1.00 0.00 N ATOM 225 CA ILE A 725 9.886 -7.998 -3.970 1.00 0.00 C ATOM 226 C ILE A 725 8.632 -7.339 -4.534 1.00 0.00 C ATOM 227 O ILE A 725 7.625 -7.203 -3.841 1.00 0.00 O ATOM 228 CB ILE A 725 11.084 -7.052 -4.171 1.00 0.00 C ATOM 229 CG1 ILE A 725 12.334 -7.625 -3.500 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.767 -5.670 -3.618 1.00 0.00 C ATOM 231 CD1 ILE A 725 12.310 -7.523 -1.991 1.00 0.00 C ATOM 0 H ILE A 725 11.097 -9.478 -4.830 1.00 0.00 H new ATOM 0 HA ILE A 725 9.751 -8.178 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 725 11.278 -6.959 -5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 725 12.441 -8.672 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 725 13.212 -7.101 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.624 -5.013 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.900 -5.260 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.549 -5.746 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 725 13.227 -7.948 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 725 12.234 -6.476 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 725 11.452 -8.071 -1.603 1.00 0.00 H new ATOM 243 N MET A 726 8.701 -6.934 -5.798 1.00 0.00 N ATOM 244 CA MET A 726 7.570 -6.292 -6.458 1.00 0.00 C ATOM 245 C MET A 726 6.290 -7.094 -6.244 1.00 0.00 C ATOM 246 O MET A 726 5.273 -6.553 -5.812 1.00 0.00 O ATOM 247 CB MET A 726 7.845 -6.137 -7.954 1.00 0.00 C ATOM 248 CG MET A 726 9.105 -5.344 -8.262 1.00 0.00 C ATOM 249 SD MET A 726 9.116 -4.681 -9.938 1.00 0.00 S ATOM 250 CE MET A 726 8.793 -2.948 -9.620 1.00 0.00 C ATOM 0 H MET A 726 9.528 -7.039 -6.386 1.00 0.00 H new ATOM 0 HA MET A 726 7.437 -5.304 -6.017 1.00 0.00 H new ATOM 0 HB2 MET A 726 7.929 -7.126 -8.404 1.00 0.00 H new ATOM 0 HB3 MET A 726 6.993 -5.645 -8.423 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.196 -4.523 -7.550 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.976 -5.985 -8.123 1.00 0.00 H new ATOM 0 HE1 MET A 726 8.770 -2.403 -10.564 1.00 0.00 H new ATOM 0 HE2 MET A 726 7.832 -2.843 -9.117 1.00 0.00 H new ATOM 0 HE3 MET A 726 9.581 -2.541 -8.986 1.00 0.00 H new ATOM 260 N GLN A 727 6.348 -8.386 -6.551 1.00 0.00 N ATOM 261 CA GLN A 727 5.193 -9.262 -6.393 1.00 0.00 C ATOM 262 C GLN A 727 4.416 -8.915 -5.128 1.00 0.00 C ATOM 263 O GLN A 727 3.219 -8.636 -5.180 1.00 0.00 O ATOM 264 CB GLN A 727 5.637 -10.725 -6.349 1.00 0.00 C ATOM 265 CG GLN A 727 4.483 -11.713 -6.404 1.00 0.00 C ATOM 266 CD GLN A 727 3.602 -11.513 -7.621 1.00 0.00 C ATOM 267 OE1 GLN A 727 4.093 -11.359 -8.740 1.00 0.00 O ATOM 268 NE2 GLN A 727 2.291 -11.514 -7.410 1.00 0.00 N ATOM 0 H GLN A 727 7.183 -8.849 -6.911 1.00 0.00 H new ATOM 0 HA GLN A 727 4.538 -9.115 -7.251 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.309 -10.917 -7.185 1.00 0.00 H new ATOM 0 HB3 GLN A 727 6.207 -10.896 -5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 727 4.879 -12.729 -6.410 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.879 -11.611 -5.502 1.00 0.00 H new ATOM 0 HE21 GLN A 727 1.926 -11.645 -6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 727 1.649 -11.384 -8.191 1.00 0.00 H new ATOM 277 N ALA A 728 5.106 -8.935 -3.992 1.00 0.00 N ATOM 278 CA ALA A 728 4.480 -8.621 -2.713 1.00 0.00 C ATOM 279 C ALA A 728 3.894 -7.213 -2.719 1.00 0.00 C ATOM 280 O ALA A 728 2.763 -6.999 -2.283 1.00 0.00 O ATOM 281 CB ALA A 728 5.488 -8.770 -1.582 1.00 0.00 C ATOM 0 H ALA A 728 6.098 -9.165 -3.931 1.00 0.00 H new ATOM 0 HA ALA A 728 3.664 -9.325 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 728 5.008 -8.533 -0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.856 -9.796 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.323 -8.089 -1.746 1.00 0.00 H new ATOM 287 N LYS A 729 4.670 -6.256 -3.216 1.00 0.00 N ATOM 288 CA LYS A 729 4.229 -4.868 -3.280 1.00 0.00 C ATOM 289 C LYS A 729 2.994 -4.731 -4.165 1.00 0.00 C ATOM 290 O LYS A 729 2.165 -3.845 -3.955 1.00 0.00 O ATOM 291 CB LYS A 729 5.353 -3.978 -3.813 1.00 0.00 C ATOM 292 CG LYS A 729 6.252 -3.416 -2.725 1.00 0.00 C ATOM 293 CD LYS A 729 7.216 -2.380 -3.278 1.00 0.00 C ATOM 294 CE LYS A 729 8.519 -3.018 -3.734 1.00 0.00 C ATOM 295 NZ LYS A 729 8.464 -3.430 -5.165 1.00 0.00 N ATOM 0 H LYS A 729 5.609 -6.417 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 729 3.969 -4.548 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 729 5.960 -4.553 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 729 4.916 -3.152 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.641 -2.965 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 729 6.814 -4.227 -2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 729 6.752 -1.860 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 729 7.424 -1.631 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 729 9.338 -2.314 -3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 729 8.734 -3.888 -3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 8.862 -4.385 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 7.476 -3.431 -5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 9.016 -2.762 -5.740 1.00 0.00 H new ATOM 309 N GLU A 730 2.878 -5.613 -5.153 1.00 0.00 N ATOM 310 CA GLU A 730 1.743 -5.589 -6.068 1.00 0.00 C ATOM 311 C GLU A 730 0.455 -5.979 -5.349 1.00 0.00 C ATOM 312 O GLU A 730 -0.532 -5.243 -5.377 1.00 0.00 O ATOM 313 CB GLU A 730 1.989 -6.534 -7.246 1.00 0.00 C ATOM 314 CG GLU A 730 3.014 -6.015 -8.239 1.00 0.00 C ATOM 315 CD GLU A 730 2.754 -6.499 -9.653 1.00 0.00 C ATOM 316 OE1 GLU A 730 2.836 -7.722 -9.886 1.00 0.00 O ATOM 317 OE2 GLU A 730 2.468 -5.652 -10.526 1.00 0.00 O ATOM 0 H GLU A 730 3.555 -6.352 -5.340 1.00 0.00 H new ATOM 0 HA GLU A 730 1.634 -4.572 -6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.322 -7.499 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 730 1.047 -6.706 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 730 3.008 -4.925 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 730 4.009 -6.332 -7.928 1.00 0.00 H new ATOM 324 N ASP A 731 0.473 -7.141 -4.705 1.00 0.00 N ATOM 325 CA ASP A 731 -0.692 -7.630 -3.978 1.00 0.00 C ATOM 326 C ASP A 731 -1.078 -6.667 -2.859 1.00 0.00 C ATOM 327 O ASP A 731 -2.245 -6.580 -2.476 1.00 0.00 O ATOM 328 CB ASP A 731 -0.413 -9.018 -3.399 1.00 0.00 C ATOM 329 CG ASP A 731 0.246 -9.942 -4.403 1.00 0.00 C ATOM 330 OD1 ASP A 731 0.008 -9.768 -5.617 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.001 -10.840 -3.976 1.00 0.00 O ATOM 0 H ASP A 731 1.282 -7.762 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.524 -7.698 -4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 731 0.229 -8.921 -2.523 1.00 0.00 H new ATOM 0 HB3 ASP A 731 -1.349 -9.462 -3.061 1.00 0.00 H new ATOM 336 N PHE A 732 -0.091 -5.946 -2.339 1.00 0.00 N ATOM 337 CA PHE A 732 -0.326 -4.991 -1.263 1.00 0.00 C ATOM 338 C PHE A 732 -0.937 -3.702 -1.804 1.00 0.00 C ATOM 339 O PHE A 732 -2.054 -3.330 -1.442 1.00 0.00 O ATOM 340 CB PHE A 732 0.982 -4.681 -0.532 1.00 0.00 C ATOM 341 CG PHE A 732 0.793 -3.865 0.715 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.138 -4.396 1.814 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.270 -2.566 0.787 1.00 0.00 C ATOM 344 CE1 PHE A 732 -0.037 -3.648 2.963 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.098 -1.813 1.933 1.00 0.00 C ATOM 346 CZ PHE A 732 0.443 -2.354 3.022 1.00 0.00 C ATOM 0 H PHE A 732 0.880 -6.005 -2.646 1.00 0.00 H new ATOM 0 HA PHE A 732 -1.029 -5.439 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.475 -5.618 -0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.649 -4.147 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -0.240 -5.407 1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.782 -2.137 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.548 -4.075 3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.476 -0.802 1.977 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.306 -1.767 3.918 1.00 0.00 H new ATOM 356 N LYS A 733 -0.197 -3.023 -2.674 1.00 0.00 N ATOM 357 CA LYS A 733 -0.664 -1.776 -3.268 1.00 0.00 C ATOM 358 C LYS A 733 -2.057 -1.946 -3.866 1.00 0.00 C ATOM 359 O LYS A 733 -2.925 -1.089 -3.699 1.00 0.00 O ATOM 360 CB LYS A 733 0.313 -1.304 -4.347 1.00 0.00 C ATOM 361 CG LYS A 733 1.592 -0.704 -3.790 1.00 0.00 C ATOM 362 CD LYS A 733 1.380 0.728 -3.327 1.00 0.00 C ATOM 363 CE LYS A 733 1.520 1.712 -4.478 1.00 0.00 C ATOM 364 NZ LYS A 733 0.232 1.906 -5.201 1.00 0.00 N ATOM 0 H LYS A 733 0.730 -3.316 -2.984 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.716 -1.024 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.567 -2.147 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.182 -0.563 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.945 -1.309 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.370 -0.729 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.390 0.825 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.104 0.971 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.870 2.671 -4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.277 1.351 -5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 0.152 2.897 -5.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 0.204 1.283 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -0.560 1.674 -4.568 1.00 0.00 H new ATOM 378 N LYS A 734 -2.265 -3.058 -4.563 1.00 0.00 N ATOM 379 CA LYS A 734 -3.552 -3.342 -5.185 1.00 0.00 C ATOM 380 C LYS A 734 -4.600 -3.688 -4.132 1.00 0.00 C ATOM 381 O LYS A 734 -5.759 -3.290 -4.242 1.00 0.00 O ATOM 382 CB LYS A 734 -3.417 -4.495 -6.182 1.00 0.00 C ATOM 383 CG LYS A 734 -2.977 -4.053 -7.567 1.00 0.00 C ATOM 384 CD LYS A 734 -1.470 -3.873 -7.642 1.00 0.00 C ATOM 385 CE LYS A 734 -1.049 -3.233 -8.957 1.00 0.00 C ATOM 386 NZ LYS A 734 0.307 -2.626 -8.869 1.00 0.00 N ATOM 0 H LYS A 734 -1.558 -3.778 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.876 -2.447 -5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.698 -5.217 -5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.374 -5.010 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -3.293 -4.792 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -3.470 -3.115 -7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -1.135 -3.253 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -0.981 -4.841 -7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -1.060 -3.984 -9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -1.772 -2.467 -9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 0.557 -2.201 -9.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 0.311 -1.891 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 1.002 -3.361 -8.628 1.00 0.00 H new ATOM 400 N MET A 735 -4.184 -4.429 -3.110 1.00 0.00 N ATOM 401 CA MET A 735 -5.087 -4.826 -2.036 1.00 0.00 C ATOM 402 C MET A 735 -5.646 -3.602 -1.317 1.00 0.00 C ATOM 403 O MET A 735 -6.845 -3.520 -1.054 1.00 0.00 O ATOM 404 CB MET A 735 -4.361 -5.730 -1.038 1.00 0.00 C ATOM 405 CG MET A 735 -5.056 -5.830 0.310 1.00 0.00 C ATOM 406 SD MET A 735 -4.566 -4.517 1.443 1.00 0.00 S ATOM 407 CE MET A 735 -2.884 -5.005 1.820 1.00 0.00 C ATOM 0 H MET A 735 -3.227 -4.767 -3.003 1.00 0.00 H new ATOM 0 HA MET A 735 -5.917 -5.378 -2.478 1.00 0.00 H new ATOM 0 HB2 MET A 735 -4.269 -6.729 -1.465 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.349 -5.353 -0.889 1.00 0.00 H new ATOM 0 HG2 MET A 735 -6.135 -5.793 0.162 1.00 0.00 H new ATOM 0 HG3 MET A 735 -4.830 -6.796 0.760 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.639 -4.708 2.840 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.789 -6.087 1.725 1.00 0.00 H new ATOM 0 HE3 MET A 735 -2.200 -4.518 1.125 1.00 0.00 H new ATOM 417 N MET A 736 -4.769 -2.654 -1.002 1.00 0.00 N ATOM 418 CA MET A 736 -5.177 -1.435 -0.314 1.00 0.00 C ATOM 419 C MET A 736 -6.095 -0.594 -1.195 1.00 0.00 C ATOM 420 O MET A 736 -7.108 -0.072 -0.731 1.00 0.00 O ATOM 421 CB MET A 736 -3.949 -0.617 0.090 1.00 0.00 C ATOM 422 CG MET A 736 -3.246 -1.148 1.329 1.00 0.00 C ATOM 423 SD MET A 736 -2.184 0.085 2.106 1.00 0.00 S ATOM 424 CE MET A 736 -1.048 0.444 0.769 1.00 0.00 C ATOM 0 H MET A 736 -3.772 -2.707 -1.212 1.00 0.00 H new ATOM 0 HA MET A 736 -5.726 -1.721 0.583 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.243 -0.603 -0.740 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.252 0.415 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 736 -3.992 -1.485 2.049 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.648 -2.018 1.058 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.150 0.913 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.778 -0.483 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.524 1.120 0.059 1.00 0.00 H new ATOM 434 N GLU A 737 -5.733 -0.468 -2.468 1.00 0.00 N ATOM 435 CA GLU A 737 -6.525 0.310 -3.413 1.00 0.00 C ATOM 436 C GLU A 737 -7.971 -0.177 -3.443 1.00 0.00 C ATOM 437 O GLU A 737 -8.906 0.623 -3.453 1.00 0.00 O ATOM 438 CB GLU A 737 -5.917 0.224 -4.815 1.00 0.00 C ATOM 439 CG GLU A 737 -4.792 1.217 -5.053 1.00 0.00 C ATOM 440 CD GLU A 737 -4.664 1.614 -6.511 1.00 0.00 C ATOM 441 OE1 GLU A 737 -4.715 0.716 -7.378 1.00 0.00 O ATOM 442 OE2 GLU A 737 -4.511 2.823 -6.785 1.00 0.00 O ATOM 0 H GLU A 737 -4.897 -0.894 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.517 1.349 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.539 -0.786 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.701 0.393 -5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -4.966 2.109 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -3.851 0.783 -4.714 1.00 0.00 H new ATOM 449 N GLU A 738 -8.145 -1.495 -3.457 1.00 0.00 N ATOM 450 CA GLU A 738 -9.476 -2.088 -3.487 1.00 0.00 C ATOM 451 C GLU A 738 -10.250 -1.755 -2.214 1.00 0.00 C ATOM 452 O GLU A 738 -11.391 -1.298 -2.270 1.00 0.00 O ATOM 453 CB GLU A 738 -9.379 -3.606 -3.654 1.00 0.00 C ATOM 454 CG GLU A 738 -9.112 -4.045 -5.085 1.00 0.00 C ATOM 455 CD GLU A 738 -10.378 -4.127 -5.915 1.00 0.00 C ATOM 456 OE1 GLU A 738 -11.422 -4.539 -5.365 1.00 0.00 O ATOM 457 OE2 GLU A 738 -10.326 -3.782 -7.114 1.00 0.00 O ATOM 0 H GLU A 738 -7.381 -2.171 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.012 -1.669 -4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.583 -3.984 -3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.308 -4.061 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -8.420 -3.345 -5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -8.623 -5.019 -5.077 1.00 0.00 H new ATOM 464 N ALA A 739 -9.619 -1.988 -1.068 1.00 0.00 N ATOM 465 CA ALA A 739 -10.246 -1.711 0.219 1.00 0.00 C ATOM 466 C ALA A 739 -10.613 -0.236 0.345 1.00 0.00 C ATOM 467 O ALA A 739 -11.548 0.122 1.061 1.00 0.00 O ATOM 468 CB ALA A 739 -9.323 -2.126 1.355 1.00 0.00 C ATOM 0 H ALA A 739 -8.674 -2.368 -1.004 1.00 0.00 H new ATOM 0 HA ALA A 739 -11.165 -2.293 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.803 -1.914 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -9.115 -3.193 1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.389 -1.569 1.287 1.00 0.00 H new ATOM 474 N LYS A 740 -9.870 0.615 -0.354 1.00 0.00 N ATOM 475 CA LYS A 740 -10.117 2.052 -0.322 1.00 0.00 C ATOM 476 C LYS A 740 -10.602 2.489 1.057 1.00 0.00 C ATOM 477 O LYS A 740 -11.629 3.157 1.182 1.00 0.00 O ATOM 478 CB LYS A 740 -11.150 2.437 -1.383 1.00 0.00 C ATOM 479 CG LYS A 740 -10.963 3.840 -1.933 1.00 0.00 C ATOM 480 CD LYS A 740 -12.192 4.309 -2.694 1.00 0.00 C ATOM 481 CE LYS A 740 -13.252 4.863 -1.754 1.00 0.00 C ATOM 482 NZ LYS A 740 -14.627 4.661 -2.289 1.00 0.00 N ATOM 0 H LYS A 740 -9.091 0.334 -0.950 1.00 0.00 H new ATOM 0 HA LYS A 740 -9.178 2.562 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -11.097 1.723 -2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -12.148 2.354 -0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -10.757 4.529 -1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -10.096 3.861 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -11.905 5.076 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -12.608 3.478 -3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -13.165 4.377 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -13.077 5.927 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -15.321 5.052 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.718 5.146 -3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -14.804 3.644 -2.417 1.00 0.00 H new ATOM 496 N PHE A 741 -9.856 2.110 2.089 1.00 0.00 N ATOM 497 CA PHE A 741 -10.210 2.464 3.459 1.00 0.00 C ATOM 498 C PHE A 741 -10.176 3.976 3.656 1.00 0.00 C ATOM 499 O PHE A 741 -9.897 4.728 2.723 1.00 0.00 O ATOM 500 CB PHE A 741 -9.256 1.788 4.446 1.00 0.00 C ATOM 501 CG PHE A 741 -7.811 2.117 4.203 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.343 3.410 4.374 1.00 0.00 C ATOM 503 CD2 PHE A 741 -6.920 1.134 3.804 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.014 3.716 4.150 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.589 1.433 3.579 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.136 2.726 3.753 1.00 0.00 C ATOM 0 H PHE A 741 -9.003 1.558 2.003 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.225 2.114 3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.523 2.087 5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.390 0.708 4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.025 4.188 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.270 0.121 3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.662 4.728 4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -4.905 0.657 3.268 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.097 2.963 3.579 1.00 0.00 H new ATOM 516 N ASN A 742 -10.464 4.415 4.877 1.00 0.00 N ATOM 517 CA ASN A 742 -10.468 5.837 5.198 1.00 0.00 C ATOM 518 C ASN A 742 -9.109 6.278 5.735 1.00 0.00 C ATOM 519 O ASN A 742 -8.428 5.542 6.450 1.00 0.00 O ATOM 520 CB ASN A 742 -11.559 6.148 6.224 1.00 0.00 C ATOM 521 CG ASN A 742 -12.952 5.896 5.680 1.00 0.00 C ATOM 522 OD1 ASN A 742 -13.587 6.796 5.130 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.434 4.669 5.832 1.00 0.00 N ATOM 0 H ASN A 742 -10.698 3.806 5.661 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.674 6.389 4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.403 5.537 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.476 7.190 6.534 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -14.366 4.441 5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -12.872 3.954 6.294 1.00 0.00 H new ATOM 530 N PRO A 743 -8.704 7.507 5.384 1.00 0.00 N ATOM 531 CA PRO A 743 -7.425 8.074 5.820 1.00 0.00 C ATOM 532 C PRO A 743 -7.409 8.389 7.312 1.00 0.00 C ATOM 533 O PRO A 743 -6.352 8.636 7.893 1.00 0.00 O ATOM 534 CB PRO A 743 -7.309 9.362 5.001 1.00 0.00 C ATOM 535 CG PRO A 743 -8.716 9.735 4.681 1.00 0.00 C ATOM 536 CD PRO A 743 -9.464 8.439 4.534 1.00 0.00 C ATOM 0 HA PRO A 743 -6.599 7.380 5.667 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.810 10.148 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.725 9.203 4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.147 10.347 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.765 10.321 3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.498 8.532 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.490 8.106 3.496 1.00 0.00 H new ATOM 544 N ARG A 744 -8.587 8.377 7.927 1.00 0.00 N ATOM 545 CA ARG A 744 -8.708 8.662 9.352 1.00 0.00 C ATOM 546 C ARG A 744 -8.099 7.538 10.185 1.00 0.00 C ATOM 547 O ARG A 744 -7.475 7.785 11.216 1.00 0.00 O ATOM 548 CB ARG A 744 -10.177 8.855 9.732 1.00 0.00 C ATOM 549 CG ARG A 744 -10.797 10.115 9.150 1.00 0.00 C ATOM 550 CD ARG A 744 -12.307 9.988 9.028 1.00 0.00 C ATOM 551 NE ARG A 744 -12.953 9.863 10.331 1.00 0.00 N ATOM 552 CZ ARG A 744 -14.237 10.131 10.544 1.00 0.00 C ATOM 553 NH1 ARG A 744 -15.008 10.536 9.545 1.00 0.00 N ATOM 554 NH2 ARG A 744 -14.752 9.992 11.759 1.00 0.00 N ATOM 0 H ARG A 744 -9.471 8.173 7.461 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.162 9.582 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.748 7.990 9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.261 8.887 10.818 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -10.553 10.968 9.783 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.367 10.313 8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.703 10.861 8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -12.549 9.118 8.418 1.00 0.00 H new ATOM 0 HE ARG A 744 -12.388 9.553 11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -14.616 10.643 8.609 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -15.993 10.741 9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -14.162 9.679 12.530 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -15.738 10.198 11.922 1.00 0.00 H new ATOM 568 N ALA A 745 -8.287 6.304 9.730 1.00 0.00 N ATOM 569 CA ALA A 745 -7.755 5.142 10.432 1.00 0.00 C ATOM 570 C ALA A 745 -6.234 5.203 10.521 1.00 0.00 C ATOM 571 O ALA A 745 -5.583 5.902 9.744 1.00 0.00 O ATOM 572 CB ALA A 745 -8.194 3.860 9.739 1.00 0.00 C ATOM 0 H ALA A 745 -8.803 6.083 8.879 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.153 5.148 11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.790 3.001 10.274 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.283 3.804 9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.825 3.856 8.714 1.00 0.00 H new ATOM 578 N THR A 746 -5.672 4.468 11.476 1.00 0.00 N ATOM 579 CA THR A 746 -4.228 4.440 11.668 1.00 0.00 C ATOM 580 C THR A 746 -3.628 3.140 11.146 1.00 0.00 C ATOM 581 O THR A 746 -4.276 2.093 11.167 1.00 0.00 O ATOM 582 CB THR A 746 -3.856 4.603 13.154 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.432 4.642 13.301 1.00 0.00 O ATOM 584 CG2 THR A 746 -4.426 3.462 13.983 1.00 0.00 C ATOM 0 H THR A 746 -6.196 3.884 12.128 1.00 0.00 H new ATOM 0 HA THR A 746 -3.818 5.278 11.104 1.00 0.00 H new ATOM 0 HB THR A 746 -4.283 5.540 13.512 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.204 4.748 14.248 1.00 0.00 H new ATOM 0 HG21 THR A 746 -4.150 3.599 15.029 1.00 0.00 H new ATOM 0 HG22 THR A 746 -5.512 3.454 13.892 1.00 0.00 H new ATOM 0 HG23 THR A 746 -4.025 2.515 13.623 1.00 0.00 H new ATOM 592 N PHE A 747 -2.386 3.212 10.678 1.00 0.00 N ATOM 593 CA PHE A 747 -1.699 2.039 10.149 1.00 0.00 C ATOM 594 C PHE A 747 -2.014 0.802 10.985 1.00 0.00 C ATOM 595 O PHE A 747 -2.213 -0.288 10.448 1.00 0.00 O ATOM 596 CB PHE A 747 -0.188 2.278 10.121 1.00 0.00 C ATOM 597 CG PHE A 747 0.617 1.013 10.023 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.266 0.021 9.121 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.723 0.816 10.833 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.005 -1.143 9.028 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.465 -0.347 10.745 1.00 0.00 C ATOM 602 CZ PHE A 747 2.105 -1.328 9.842 1.00 0.00 C ATOM 0 H PHE A 747 -1.835 4.070 10.654 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.052 1.868 9.132 1.00 0.00 H new ATOM 0 HB2 PHE A 747 0.055 2.920 9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 747 0.104 2.816 11.023 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.595 0.159 8.484 1.00 0.00 H new ATOM 0 HD2 PHE A 747 2.009 1.580 11.541 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.722 -1.907 8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.326 -0.488 11.382 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.683 -2.238 9.773 1.00 0.00 H new ATOM 612 N SER A 748 -2.058 0.979 12.301 1.00 0.00 N ATOM 613 CA SER A 748 -2.344 -0.123 13.212 1.00 0.00 C ATOM 614 C SER A 748 -3.682 -0.774 12.873 1.00 0.00 C ATOM 615 O SER A 748 -3.748 -1.971 12.595 1.00 0.00 O ATOM 616 CB SER A 748 -2.358 0.373 14.659 1.00 0.00 C ATOM 617 OG SER A 748 -2.163 -0.697 15.567 1.00 0.00 O ATOM 0 H SER A 748 -1.899 1.876 12.761 1.00 0.00 H new ATOM 0 HA SER A 748 -1.557 -0.869 13.099 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.576 1.119 14.798 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.308 0.864 14.869 1.00 0.00 H new ATOM 0 HG SER A 748 -2.174 -0.353 16.485 1.00 0.00 H new ATOM 623 N GLU A 749 -4.745 0.024 12.898 1.00 0.00 N ATOM 624 CA GLU A 749 -6.081 -0.475 12.594 1.00 0.00 C ATOM 625 C GLU A 749 -6.106 -1.174 11.238 1.00 0.00 C ATOM 626 O GLU A 749 -6.728 -2.224 11.080 1.00 0.00 O ATOM 627 CB GLU A 749 -7.093 0.673 12.607 1.00 0.00 C ATOM 628 CG GLU A 749 -7.723 0.914 13.969 1.00 0.00 C ATOM 629 CD GLU A 749 -8.754 2.026 13.946 1.00 0.00 C ATOM 630 OE1 GLU A 749 -8.793 2.779 12.951 1.00 0.00 O ATOM 631 OE2 GLU A 749 -9.522 2.142 14.924 1.00 0.00 O ATOM 0 H GLU A 749 -4.707 1.018 13.125 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.354 -1.199 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.598 1.587 12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.881 0.460 11.884 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -8.194 -0.006 14.315 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -6.942 1.162 14.688 1.00 0.00 H new ATOM 638 N PHE A 750 -5.425 -0.582 10.262 1.00 0.00 N ATOM 639 CA PHE A 750 -5.369 -1.146 8.918 1.00 0.00 C ATOM 640 C PHE A 750 -4.678 -2.507 8.928 1.00 0.00 C ATOM 641 O PHE A 750 -5.135 -3.452 8.286 1.00 0.00 O ATOM 642 CB PHE A 750 -4.634 -0.195 7.973 1.00 0.00 C ATOM 643 CG PHE A 750 -4.159 -0.853 6.709 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.006 -0.988 5.621 1.00 0.00 C ATOM 645 CD2 PHE A 750 -2.865 -1.339 6.610 1.00 0.00 C ATOM 646 CE1 PHE A 750 -4.572 -1.593 4.457 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.425 -1.944 5.448 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.280 -2.073 4.371 1.00 0.00 C ATOM 0 H PHE A 750 -4.904 0.288 10.377 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.391 -1.280 8.564 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.296 0.632 7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -3.778 0.232 8.494 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.018 -0.616 5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.193 -1.244 7.450 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.242 -1.690 3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.413 -2.316 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 750 -2.939 -2.548 3.463 1.00 0.00 H new ATOM 658 N ALA A 751 -3.572 -2.597 9.660 1.00 0.00 N ATOM 659 CA ALA A 751 -2.818 -3.840 9.755 1.00 0.00 C ATOM 660 C ALA A 751 -3.656 -4.943 10.392 1.00 0.00 C ATOM 661 O ALA A 751 -3.861 -6.001 9.798 1.00 0.00 O ATOM 662 CB ALA A 751 -1.538 -3.622 10.548 1.00 0.00 C ATOM 0 H ALA A 751 -3.179 -1.823 10.196 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.557 -4.156 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.985 -4.559 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.925 -2.871 10.050 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.786 -3.279 11.552 1.00 0.00 H new ATOM 668 N ALA A 752 -4.137 -4.690 11.604 1.00 0.00 N ATOM 669 CA ALA A 752 -4.953 -5.661 12.321 1.00 0.00 C ATOM 670 C ALA A 752 -6.215 -6.003 11.536 1.00 0.00 C ATOM 671 O ALA A 752 -6.607 -7.167 11.447 1.00 0.00 O ATOM 672 CB ALA A 752 -5.315 -5.131 13.701 1.00 0.00 C ATOM 0 H ALA A 752 -3.975 -3.820 12.111 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.369 -6.574 12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.925 -5.867 14.225 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.404 -4.944 14.269 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.876 -4.202 13.598 1.00 0.00 H new ATOM 678 N LYS A 753 -6.848 -4.982 10.969 1.00 0.00 N ATOM 679 CA LYS A 753 -8.066 -5.174 10.190 1.00 0.00 C ATOM 680 C LYS A 753 -7.802 -6.059 8.976 1.00 0.00 C ATOM 681 O LYS A 753 -8.596 -6.945 8.658 1.00 0.00 O ATOM 682 CB LYS A 753 -8.624 -3.823 9.738 1.00 0.00 C ATOM 683 CG LYS A 753 -9.238 -3.010 10.864 1.00 0.00 C ATOM 684 CD LYS A 753 -10.717 -3.318 11.033 1.00 0.00 C ATOM 685 CE LYS A 753 -11.281 -2.675 12.290 1.00 0.00 C ATOM 686 NZ LYS A 753 -11.553 -1.223 12.096 1.00 0.00 N ATOM 0 H LYS A 753 -6.538 -4.012 11.034 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.800 -5.670 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.823 -3.244 9.278 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.378 -3.990 8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -8.713 -3.222 11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.108 -1.947 10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -11.266 -2.960 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -10.862 -4.397 11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -12.203 -3.182 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -10.577 -2.806 13.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -11.936 -0.821 12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -10.669 -0.734 11.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -12.244 -1.099 11.329 1.00 0.00 H new ATOM 700 N HIS A 754 -6.682 -5.815 8.303 1.00 0.00 N ATOM 701 CA HIS A 754 -6.313 -6.592 7.126 1.00 0.00 C ATOM 702 C HIS A 754 -5.134 -7.511 7.429 1.00 0.00 C ATOM 703 O HIS A 754 -4.354 -7.851 6.539 1.00 0.00 O ATOM 704 CB HIS A 754 -5.964 -5.661 5.964 1.00 0.00 C ATOM 705 CG HIS A 754 -7.163 -5.085 5.276 1.00 0.00 C ATOM 706 ND1 HIS A 754 -7.614 -5.528 4.051 1.00 0.00 N ATOM 707 CD2 HIS A 754 -8.008 -4.096 5.651 1.00 0.00 C ATOM 708 CE1 HIS A 754 -8.683 -4.836 3.700 1.00 0.00 C ATOM 709 NE2 HIS A 754 -8.943 -3.960 4.654 1.00 0.00 N ATOM 0 H HIS A 754 -6.015 -5.085 8.553 1.00 0.00 H new ATOM 0 HA HIS A 754 -7.167 -7.208 6.845 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -5.343 -4.846 6.336 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.367 -6.210 5.236 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -7.957 -3.521 6.564 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -9.248 -4.964 2.789 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -9.713 -3.291 4.651 1.00 0.00 H new ATOM 717 N ALA A 755 -5.009 -7.909 8.691 1.00 0.00 N ATOM 718 CA ALA A 755 -3.926 -8.790 9.111 1.00 0.00 C ATOM 719 C ALA A 755 -4.219 -10.238 8.734 1.00 0.00 C ATOM 720 O ALA A 755 -3.308 -11.007 8.427 1.00 0.00 O ATOM 721 CB ALA A 755 -3.699 -8.668 10.610 1.00 0.00 C ATOM 0 H ALA A 755 -5.645 -7.635 9.440 1.00 0.00 H new ATOM 0 HA ALA A 755 -3.018 -8.484 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.888 -9.331 10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.436 -7.639 10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.610 -8.946 11.140 1.00 0.00 H new ATOM 727 N LYS A 756 -5.496 -10.605 8.759 1.00 0.00 N ATOM 728 CA LYS A 756 -5.910 -11.961 8.420 1.00 0.00 C ATOM 729 C LYS A 756 -5.638 -12.261 6.949 1.00 0.00 C ATOM 730 O LYS A 756 -5.438 -13.414 6.568 1.00 0.00 O ATOM 731 CB LYS A 756 -7.397 -12.153 8.724 1.00 0.00 C ATOM 732 CG LYS A 756 -7.671 -12.644 10.135 1.00 0.00 C ATOM 733 CD LYS A 756 -9.148 -12.550 10.482 1.00 0.00 C ATOM 734 CE LYS A 756 -9.503 -11.183 11.046 1.00 0.00 C ATOM 735 NZ LYS A 756 -10.962 -10.903 10.944 1.00 0.00 N ATOM 0 H LYS A 756 -6.263 -9.981 9.011 1.00 0.00 H new ATOM 0 HA LYS A 756 -5.329 -12.654 9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.916 -11.207 8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.816 -12.865 8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -7.339 -13.678 10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -7.091 -12.054 10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -9.745 -12.743 9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -9.402 -13.322 11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -9.195 -11.130 12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -8.947 -10.414 10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -11.163 -9.962 11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -11.251 -10.929 9.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -11.492 -11.622 11.476 1.00 0.00 H new ATOM 749 N ASP A 757 -5.631 -11.216 6.129 1.00 0.00 N ATOM 750 CA ASP A 757 -5.381 -11.368 4.700 1.00 0.00 C ATOM 751 C ASP A 757 -3.963 -11.872 4.447 1.00 0.00 C ATOM 752 O ASP A 757 -3.003 -11.104 4.497 1.00 0.00 O ATOM 753 CB ASP A 757 -5.599 -10.037 3.978 1.00 0.00 C ATOM 754 CG ASP A 757 -5.428 -10.158 2.477 1.00 0.00 C ATOM 755 OD1 ASP A 757 -6.312 -10.753 1.826 1.00 0.00 O ATOM 756 OD2 ASP A 757 -4.411 -9.658 1.953 1.00 0.00 O ATOM 0 H ASP A 757 -5.795 -10.255 6.429 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.084 -12.104 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.601 -9.667 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.895 -9.299 4.363 1.00 0.00 H new ATOM 761 N SER A 758 -3.840 -13.167 4.177 1.00 0.00 N ATOM 762 CA SER A 758 -2.540 -13.775 3.921 1.00 0.00 C ATOM 763 C SER A 758 -1.623 -12.805 3.182 1.00 0.00 C ATOM 764 O SER A 758 -0.565 -12.428 3.685 1.00 0.00 O ATOM 765 CB SER A 758 -2.705 -15.059 3.106 1.00 0.00 C ATOM 766 OG SER A 758 -2.875 -16.182 3.954 1.00 0.00 O ATOM 0 H SER A 758 -4.625 -13.816 4.130 1.00 0.00 H new ATOM 0 HA SER A 758 -2.085 -14.019 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.566 -14.965 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 758 -1.830 -15.207 2.473 1.00 0.00 H new ATOM 0 HG SER A 758 -2.980 -16.990 3.410 1.00 0.00 H new ATOM 772 N ARG A 759 -2.037 -12.405 1.984 1.00 0.00 N ATOM 773 CA ARG A 759 -1.254 -11.480 1.174 1.00 0.00 C ATOM 774 C ARG A 759 -0.680 -10.356 2.033 1.00 0.00 C ATOM 775 O ARG A 759 0.527 -10.115 2.032 1.00 0.00 O ATOM 776 CB ARG A 759 -2.116 -10.892 0.056 1.00 0.00 C ATOM 777 CG ARG A 759 -2.367 -11.857 -1.092 1.00 0.00 C ATOM 778 CD ARG A 759 -3.661 -11.532 -1.820 1.00 0.00 C ATOM 779 NE ARG A 759 -3.905 -12.442 -2.936 1.00 0.00 N ATOM 780 CZ ARG A 759 -4.721 -12.164 -3.946 1.00 0.00 C ATOM 781 NH1 ARG A 759 -5.368 -11.007 -3.981 1.00 0.00 N ATOM 782 NH2 ARG A 759 -4.891 -13.044 -4.925 1.00 0.00 N ATOM 0 H ARG A 759 -2.911 -12.707 1.553 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.427 -12.035 0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.074 -10.580 0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.631 -9.997 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -1.533 -11.815 -1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -2.410 -12.877 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -4.494 -11.586 -1.119 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -3.621 -10.507 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 759 -3.422 -13.340 -2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -5.239 -10.328 -3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -5.994 -10.796 -4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -4.395 -13.935 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -5.518 -12.829 -5.700 1.00 0.00 H new ATOM 796 N PHE A 760 -1.554 -9.673 2.765 1.00 0.00 N ATOM 797 CA PHE A 760 -1.136 -8.574 3.627 1.00 0.00 C ATOM 798 C PHE A 760 0.006 -9.007 4.543 1.00 0.00 C ATOM 799 O PHE A 760 0.998 -8.294 4.698 1.00 0.00 O ATOM 800 CB PHE A 760 -2.316 -8.076 4.464 1.00 0.00 C ATOM 801 CG PHE A 760 -1.903 -7.288 5.674 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.346 -7.921 6.773 1.00 0.00 C ATOM 803 CD2 PHE A 760 -2.072 -5.913 5.712 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.964 -7.199 7.888 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.691 -5.185 6.823 1.00 0.00 C ATOM 806 CZ PHE A 760 -1.138 -5.829 7.913 1.00 0.00 C ATOM 0 H PHE A 760 -2.556 -9.861 2.778 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.782 -7.761 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.959 -7.456 3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.911 -8.931 4.783 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -1.208 -8.992 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.506 -5.405 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.530 -7.705 8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -1.825 -4.114 6.839 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.842 -5.262 8.783 1.00 0.00 H new ATOM 816 N LYS A 761 -0.143 -10.179 5.151 1.00 0.00 N ATOM 817 CA LYS A 761 0.873 -10.709 6.052 1.00 0.00 C ATOM 818 C LYS A 761 2.241 -10.729 5.377 1.00 0.00 C ATOM 819 O LYS A 761 3.269 -10.552 6.031 1.00 0.00 O ATOM 820 CB LYS A 761 0.496 -12.121 6.505 1.00 0.00 C ATOM 821 CG LYS A 761 -0.897 -12.216 7.103 1.00 0.00 C ATOM 822 CD LYS A 761 -1.031 -13.423 8.016 1.00 0.00 C ATOM 823 CE LYS A 761 -1.403 -14.674 7.235 1.00 0.00 C ATOM 824 NZ LYS A 761 -1.238 -15.908 8.053 1.00 0.00 N ATOM 0 H LYS A 761 -0.959 -10.780 5.036 1.00 0.00 H new ATOM 0 HA LYS A 761 0.926 -10.056 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.563 -12.797 5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.223 -12.463 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -1.115 -11.308 7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.634 -12.281 6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 761 -0.091 -13.588 8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.791 -13.226 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -2.437 -14.598 6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -0.781 -14.744 6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 -1.501 -16.739 7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 -0.246 -15.995 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -1.851 -15.853 8.891 1.00 0.00 H new ATOM 838 N ALA A 762 2.246 -10.944 4.066 1.00 0.00 N ATOM 839 CA ALA A 762 3.488 -10.983 3.302 1.00 0.00 C ATOM 840 C ALA A 762 4.383 -9.799 3.650 1.00 0.00 C ATOM 841 O ALA A 762 5.608 -9.923 3.683 1.00 0.00 O ATOM 842 CB ALA A 762 3.190 -11.003 1.810 1.00 0.00 C ATOM 0 H ALA A 762 1.404 -11.094 3.510 1.00 0.00 H new ATOM 0 HA ALA A 762 4.020 -11.897 3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 762 4.126 -11.032 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.597 -11.885 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.633 -10.106 1.538 1.00 0.00 H new ATOM 848 N ILE A 763 3.765 -8.651 3.906 1.00 0.00 N ATOM 849 CA ILE A 763 4.507 -7.445 4.251 1.00 0.00 C ATOM 850 C ILE A 763 4.745 -7.357 5.755 1.00 0.00 C ATOM 851 O ILE A 763 3.912 -6.836 6.495 1.00 0.00 O ATOM 852 CB ILE A 763 3.767 -6.176 3.785 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.517 -6.231 2.277 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.566 -4.934 4.150 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.786 -6.228 1.453 1.00 0.00 C ATOM 0 H ILE A 763 2.752 -8.531 3.881 1.00 0.00 H new ATOM 0 HA ILE A 763 5.466 -7.507 3.737 1.00 0.00 H new ATOM 0 HB ILE A 763 2.804 -6.127 4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.945 -7.129 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 763 2.903 -5.378 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.031 -4.046 3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 763 4.698 -4.891 5.231 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.542 -4.974 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.532 -6.269 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.350 -5.318 1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.392 -7.096 1.714 1.00 0.00 H new ATOM 867 N GLU A 764 5.889 -7.869 6.198 1.00 0.00 N ATOM 868 CA GLU A 764 6.237 -7.847 7.614 1.00 0.00 C ATOM 869 C GLU A 764 7.056 -6.604 7.953 1.00 0.00 C ATOM 870 O GLU A 764 6.826 -5.955 8.973 1.00 0.00 O ATOM 871 CB GLU A 764 7.022 -9.106 7.988 1.00 0.00 C ATOM 872 CG GLU A 764 8.424 -9.146 7.404 1.00 0.00 C ATOM 873 CD GLU A 764 8.985 -10.553 7.330 1.00 0.00 C ATOM 874 OE1 GLU A 764 8.313 -11.430 6.749 1.00 0.00 O ATOM 875 OE2 GLU A 764 10.097 -10.775 7.853 1.00 0.00 O ATOM 0 H GLU A 764 6.590 -8.304 5.598 1.00 0.00 H new ATOM 0 HA GLU A 764 5.312 -7.820 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 764 7.088 -9.173 9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 764 6.471 -9.982 7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 764 8.410 -8.711 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 764 9.084 -8.527 8.011 1.00 0.00 H new ATOM 882 N LYS A 765 8.014 -6.280 7.091 1.00 0.00 N ATOM 883 CA LYS A 765 8.868 -5.117 7.297 1.00 0.00 C ATOM 884 C LYS A 765 8.040 -3.898 7.692 1.00 0.00 C ATOM 885 O LYS A 765 7.356 -3.304 6.859 1.00 0.00 O ATOM 886 CB LYS A 765 9.667 -4.814 6.028 1.00 0.00 C ATOM 887 CG LYS A 765 10.955 -5.611 5.916 1.00 0.00 C ATOM 888 CD LYS A 765 11.401 -5.751 4.470 1.00 0.00 C ATOM 889 CE LYS A 765 10.709 -6.920 3.785 1.00 0.00 C ATOM 890 NZ LYS A 765 10.839 -6.850 2.303 1.00 0.00 N ATOM 0 H LYS A 765 8.218 -6.807 6.242 1.00 0.00 H new ATOM 0 HA LYS A 765 9.559 -5.344 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.044 -5.022 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 765 9.904 -3.750 6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.739 -5.121 6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 765 10.811 -6.600 6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 765 11.182 -4.830 3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 765 12.481 -5.894 4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 765 11.137 -7.856 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 765 9.654 -6.927 4.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 10.355 -7.664 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 10.408 -5.969 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 11.845 -6.869 2.042 1.00 0.00 H new ATOM 904 N MET A 766 8.108 -3.529 8.967 1.00 0.00 N ATOM 905 CA MET A 766 7.366 -2.379 9.471 1.00 0.00 C ATOM 906 C MET A 766 7.627 -1.146 8.612 1.00 0.00 C ATOM 907 O MET A 766 6.706 -0.395 8.290 1.00 0.00 O ATOM 908 CB MET A 766 7.751 -2.093 10.924 1.00 0.00 C ATOM 909 CG MET A 766 6.664 -1.381 11.712 1.00 0.00 C ATOM 910 SD MET A 766 6.281 0.251 11.048 1.00 0.00 S ATOM 911 CE MET A 766 6.236 1.225 12.550 1.00 0.00 C ATOM 0 H MET A 766 8.669 -4.010 9.670 1.00 0.00 H new ATOM 0 HA MET A 766 6.303 -2.615 9.424 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.991 -3.034 11.420 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.656 -1.486 10.939 1.00 0.00 H new ATOM 0 HG2 MET A 766 5.761 -1.991 11.710 1.00 0.00 H new ATOM 0 HG3 MET A 766 6.979 -1.282 12.751 1.00 0.00 H new ATOM 0 HE1 MET A 766 5.473 1.998 12.460 1.00 0.00 H new ATOM 0 HE2 MET A 766 6.000 0.579 13.396 1.00 0.00 H new ATOM 0 HE3 MET A 766 7.208 1.692 12.710 1.00 0.00 H new ATOM 921 N LYS A 767 8.887 -0.942 8.243 1.00 0.00 N ATOM 922 CA LYS A 767 9.270 0.199 7.421 1.00 0.00 C ATOM 923 C LYS A 767 8.495 0.206 6.107 1.00 0.00 C ATOM 924 O LYS A 767 8.117 1.265 5.604 1.00 0.00 O ATOM 925 CB LYS A 767 10.774 0.169 7.138 1.00 0.00 C ATOM 926 CG LYS A 767 11.351 1.526 6.773 1.00 0.00 C ATOM 927 CD LYS A 767 11.487 2.420 7.994 1.00 0.00 C ATOM 928 CE LYS A 767 12.726 2.073 8.805 1.00 0.00 C ATOM 929 NZ LYS A 767 12.628 2.565 10.207 1.00 0.00 N ATOM 0 H LYS A 767 9.661 -1.554 8.501 1.00 0.00 H new ATOM 0 HA LYS A 767 9.029 1.109 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.293 -0.213 8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.968 -0.530 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 767 12.327 1.394 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 767 10.709 2.009 6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 767 11.537 3.462 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 767 10.601 2.319 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 767 12.866 0.992 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 767 13.605 2.507 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 13.492 2.308 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 12.520 3.599 10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 11.804 2.131 10.670 1.00 0.00 H new ATOM 943 N ASP A 768 8.261 -0.980 5.556 1.00 0.00 N ATOM 944 CA ASP A 768 7.529 -1.110 4.302 1.00 0.00 C ATOM 945 C ASP A 768 6.039 -0.862 4.514 1.00 0.00 C ATOM 946 O ASP A 768 5.397 -0.165 3.728 1.00 0.00 O ATOM 947 CB ASP A 768 7.747 -2.499 3.701 1.00 0.00 C ATOM 948 CG ASP A 768 8.945 -2.547 2.773 1.00 0.00 C ATOM 949 OD1 ASP A 768 8.824 -2.078 1.622 1.00 0.00 O ATOM 950 OD2 ASP A 768 10.004 -3.054 3.198 1.00 0.00 O ATOM 0 H ASP A 768 8.568 -1.866 5.959 1.00 0.00 H new ATOM 0 HA ASP A 768 7.909 -0.359 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 768 7.885 -3.222 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 768 6.854 -2.799 3.152 1.00 0.00 H new ATOM 955 N ARG A 769 5.495 -1.437 5.581 1.00 0.00 N ATOM 956 CA ARG A 769 4.080 -1.280 5.896 1.00 0.00 C ATOM 957 C ARG A 769 3.737 0.186 6.143 1.00 0.00 C ATOM 958 O ARG A 769 2.766 0.706 5.595 1.00 0.00 O ATOM 959 CB ARG A 769 3.713 -2.115 7.124 1.00 0.00 C ATOM 960 CG ARG A 769 3.986 -3.601 6.955 1.00 0.00 C ATOM 961 CD ARG A 769 4.147 -4.294 8.299 1.00 0.00 C ATOM 962 NE ARG A 769 2.875 -4.790 8.816 1.00 0.00 N ATOM 963 CZ ARG A 769 2.753 -5.443 9.966 1.00 0.00 C ATOM 964 NH1 ARG A 769 3.821 -5.677 10.716 1.00 0.00 N ATOM 965 NH2 ARG A 769 1.560 -5.862 10.369 1.00 0.00 N ATOM 0 H ARG A 769 6.013 -2.016 6.242 1.00 0.00 H new ATOM 0 HA ARG A 769 3.502 -1.631 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.273 -1.747 7.984 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.656 -1.972 7.347 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.167 -4.062 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.890 -3.741 6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.845 -5.125 8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 769 4.583 -3.598 9.016 1.00 0.00 H new ATOM 0 HE ARG A 769 2.033 -4.626 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.739 -5.355 10.410 1.00 0.00 H new ATOM 0 HH12 ARG A 769 3.724 -6.179 11.599 1.00 0.00 H new ATOM 0 HH21 ARG A 769 0.736 -5.683 9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 769 1.467 -6.363 11.252 1.00 0.00 H new ATOM 979 N GLU A 770 4.541 0.845 6.971 1.00 0.00 N ATOM 980 CA GLU A 770 4.321 2.251 7.291 1.00 0.00 C ATOM 981 C GLU A 770 4.624 3.137 6.086 1.00 0.00 C ATOM 982 O GLU A 770 3.919 4.111 5.826 1.00 0.00 O ATOM 983 CB GLU A 770 5.191 2.669 8.478 1.00 0.00 C ATOM 984 CG GLU A 770 4.579 3.775 9.321 1.00 0.00 C ATOM 985 CD GLU A 770 5.474 4.194 10.472 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.688 4.375 10.244 1.00 0.00 O ATOM 987 OE2 GLU A 770 4.958 4.341 11.600 1.00 0.00 O ATOM 0 H GLU A 770 5.350 0.429 7.432 1.00 0.00 H new ATOM 0 HA GLU A 770 3.272 2.377 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.371 1.799 9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.161 3.000 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.378 4.640 8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.620 3.438 9.715 1.00 0.00 H new ATOM 994 N ALA A 771 5.679 2.791 5.355 1.00 0.00 N ATOM 995 CA ALA A 771 6.076 3.553 4.178 1.00 0.00 C ATOM 996 C ALA A 771 5.012 3.474 3.089 1.00 0.00 C ATOM 997 O ALA A 771 4.447 4.491 2.684 1.00 0.00 O ATOM 998 CB ALA A 771 7.412 3.051 3.650 1.00 0.00 C ATOM 0 H ALA A 771 6.274 1.988 5.558 1.00 0.00 H new ATOM 0 HA ALA A 771 6.183 4.597 4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.696 3.629 2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.174 3.165 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.324 1.999 3.379 1.00 0.00 H new ATOM 1004 N LEU A 772 4.742 2.262 2.618 1.00 0.00 N ATOM 1005 CA LEU A 772 3.745 2.050 1.574 1.00 0.00 C ATOM 1006 C LEU A 772 2.390 2.608 1.995 1.00 0.00 C ATOM 1007 O LEU A 772 1.723 3.297 1.223 1.00 0.00 O ATOM 1008 CB LEU A 772 3.620 0.559 1.255 1.00 0.00 C ATOM 1009 CG LEU A 772 4.891 -0.130 0.759 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.786 -1.637 0.939 1.00 0.00 C ATOM 1011 CD2 LEU A 772 5.152 0.218 -0.700 1.00 0.00 C ATOM 0 H LEU A 772 5.200 1.410 2.943 1.00 0.00 H new ATOM 0 HA LEU A 772 4.073 2.579 0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.278 0.043 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.844 0.433 0.500 1.00 0.00 H new ATOM 0 HG LEU A 772 5.731 0.229 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.700 -2.111 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.647 -1.869 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.935 -2.013 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 772 6.061 -0.281 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 772 4.310 -0.112 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 772 5.272 1.297 -0.801 1.00 0.00 H new ATOM 1023 N PHE A 773 1.988 2.307 3.226 1.00 0.00 N ATOM 1024 CA PHE A 773 0.712 2.779 3.750 1.00 0.00 C ATOM 1025 C PHE A 773 0.710 4.298 3.891 1.00 0.00 C ATOM 1026 O PHE A 773 -0.265 4.963 3.544 1.00 0.00 O ATOM 1027 CB PHE A 773 0.423 2.130 5.106 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.847 2.617 5.744 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -2.061 2.018 5.447 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.827 3.672 6.641 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.231 2.465 6.032 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -1.993 4.122 7.230 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.196 3.517 6.926 1.00 0.00 C ATOM 0 H PHE A 773 2.528 1.739 3.879 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.069 2.496 3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.365 1.049 4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.257 2.327 5.779 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.093 1.193 4.751 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.111 4.149 6.883 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.171 1.992 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.963 4.946 7.927 1.00 0.00 H new ATOM 0 HZ PHE A 773 -4.108 3.866 7.387 1.00 0.00 H new ATOM 1043 N ASN A 774 1.811 4.841 4.402 1.00 0.00 N ATOM 1044 CA ASN A 774 1.937 6.281 4.590 1.00 0.00 C ATOM 1045 C ASN A 774 1.630 7.028 3.295 1.00 0.00 C ATOM 1046 O ASN A 774 0.755 7.892 3.258 1.00 0.00 O ATOM 1047 CB ASN A 774 3.346 6.633 5.072 1.00 0.00 C ATOM 1048 CG ASN A 774 3.484 6.528 6.579 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.489 6.509 7.304 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.721 6.462 7.056 1.00 0.00 N ATOM 0 H ASN A 774 2.628 4.305 4.693 1.00 0.00 H new ATOM 0 HA ASN A 774 1.214 6.587 5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.067 5.968 4.597 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.592 7.647 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.877 6.392 8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.516 6.481 6.417 1.00 0.00 H new ATOM 1057 N GLU A 775 2.356 6.686 2.235 1.00 0.00 N ATOM 1058 CA GLU A 775 2.161 7.324 0.938 1.00 0.00 C ATOM 1059 C GLU A 775 0.736 7.110 0.435 1.00 0.00 C ATOM 1060 O GLU A 775 0.140 8.000 -0.172 1.00 0.00 O ATOM 1061 CB GLU A 775 3.162 6.775 -0.081 1.00 0.00 C ATOM 1062 CG GLU A 775 3.053 5.274 -0.293 1.00 0.00 C ATOM 1063 CD GLU A 775 4.028 4.760 -1.335 1.00 0.00 C ATOM 1064 OE1 GLU A 775 3.877 5.125 -2.519 1.00 0.00 O ATOM 1065 OE2 GLU A 775 4.941 3.994 -0.964 1.00 0.00 O ATOM 0 H GLU A 775 3.084 5.971 2.249 1.00 0.00 H new ATOM 0 HA GLU A 775 2.328 8.394 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 775 3.011 7.280 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 775 4.173 7.014 0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 775 3.235 4.763 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 775 2.036 5.027 -0.599 1.00 0.00 H new ATOM 1072 N PHE A 776 0.197 5.923 0.691 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.156 5.589 0.264 1.00 0.00 C ATOM 1074 C PHE A 776 -2.162 6.600 0.806 1.00 0.00 C ATOM 1075 O PHE A 776 -2.840 7.289 0.043 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.529 4.181 0.731 1.00 0.00 C ATOM 1077 CG PHE A 776 -2.912 3.760 0.321 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.017 4.148 1.060 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.106 2.975 -0.805 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.289 3.761 0.685 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.376 2.586 -1.185 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.469 2.980 -0.440 1.00 0.00 C ATOM 0 H PHE A 776 0.677 5.176 1.193 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.185 5.622 -0.825 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.807 3.470 0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.451 4.134 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.883 4.760 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.254 2.664 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.142 4.069 1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.513 1.974 -2.064 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.463 2.678 -0.736 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.255 6.683 2.129 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.177 7.609 2.775 1.00 0.00 C ATOM 1094 C VAL A 777 -2.843 9.054 2.421 1.00 0.00 C ATOM 1095 O VAL A 777 -3.732 9.894 2.294 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.153 7.449 4.307 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.450 6.009 4.698 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.812 7.897 4.868 1.00 0.00 C ATOM 0 H VAL A 777 -1.702 6.119 2.775 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.175 7.369 2.408 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.930 8.084 4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.429 5.915 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.436 5.728 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.698 5.351 4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.813 7.777 5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -1.016 7.290 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.645 8.945 4.619 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.553 9.335 2.262 1.00 0.00 N ATOM 1109 CA ALA A 778 -1.101 10.678 1.920 1.00 0.00 C ATOM 1110 C ALA A 778 -1.752 11.164 0.630 1.00 0.00 C ATOM 1111 O ALA A 778 -2.104 12.337 0.505 1.00 0.00 O ATOM 1112 CB ALA A 778 0.415 10.708 1.793 1.00 0.00 C ATOM 0 H ALA A 778 -0.804 8.651 2.365 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.401 11.351 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.739 11.717 1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 778 0.865 10.411 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.728 10.017 1.010 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.908 10.256 -0.328 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.517 10.593 -1.608 1.00 0.00 C ATOM 1120 C ALA A 779 -4.033 10.436 -1.553 1.00 0.00 C ATOM 1121 O ALA A 779 -4.771 11.242 -2.119 1.00 0.00 O ATOM 1122 CB ALA A 779 -1.935 9.725 -2.714 1.00 0.00 C ATOM 0 H ALA A 779 -1.621 9.281 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.293 11.638 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.399 9.987 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -0.859 9.889 -2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.129 8.675 -2.493 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.491 9.393 -0.867 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.919 9.132 -0.737 1.00 0.00 C ATOM 1130 C ALA A 780 -6.667 10.383 -0.288 1.00 0.00 C ATOM 1131 O ALA A 780 -7.774 10.656 -0.753 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.160 7.992 0.240 1.00 0.00 C ATOM 0 H ALA A 780 -3.893 8.716 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.301 8.844 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.231 7.808 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.665 7.091 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.757 8.259 1.217 1.00 0.00 H new ATOM 1138 N ARG A 781 -6.056 11.139 0.618 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.665 12.360 1.131 1.00 0.00 C ATOM 1140 C ARG A 781 -6.498 13.509 0.141 1.00 0.00 C ATOM 1141 O ARG A 781 -5.825 13.370 -0.880 1.00 0.00 O ATOM 1142 CB ARG A 781 -6.045 12.738 2.477 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.563 13.066 2.394 1.00 0.00 C ATOM 1144 CD ARG A 781 -4.026 13.558 3.729 1.00 0.00 C ATOM 1145 NE ARG A 781 -4.773 14.709 4.229 1.00 0.00 N ATOM 1146 CZ ARG A 781 -5.891 14.608 4.939 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -6.388 13.414 5.233 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -6.513 15.702 5.359 1.00 0.00 N ATOM 0 H ARG A 781 -5.139 10.927 1.012 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.730 12.174 1.269 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.577 13.598 2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -6.188 11.915 3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -4.010 12.180 2.082 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.400 13.828 1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -4.074 12.750 4.459 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -2.975 13.827 3.620 1.00 0.00 H new ATOM 0 HE ARG A 781 -4.417 15.642 4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -5.912 12.571 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -7.247 13.339 5.778 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -6.133 16.622 5.137 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -7.371 15.623 5.904 1.00 0.00 H new ATOM 1162 N LYS A 782 -7.116 14.644 0.450 1.00 0.00 N ATOM 1163 CA LYS A 782 -7.035 15.818 -0.411 1.00 0.00 C ATOM 1164 C LYS A 782 -5.602 16.332 -0.498 1.00 0.00 C ATOM 1165 O LYS A 782 -4.802 16.131 0.416 1.00 0.00 O ATOM 1166 CB LYS A 782 -7.954 16.924 0.113 1.00 0.00 C ATOM 1167 CG LYS A 782 -8.327 17.954 -0.938 1.00 0.00 C ATOM 1168 CD LYS A 782 -9.312 17.389 -1.948 1.00 0.00 C ATOM 1169 CE LYS A 782 -9.326 18.205 -3.231 1.00 0.00 C ATOM 1170 NZ LYS A 782 -10.190 19.412 -3.112 1.00 0.00 N ATOM 0 H LYS A 782 -7.679 14.776 1.291 1.00 0.00 H new ATOM 0 HA LYS A 782 -7.359 15.527 -1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -8.865 16.472 0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -7.463 17.428 0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -8.762 18.828 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -7.428 18.290 -1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -9.049 16.356 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -10.312 17.375 -1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -8.309 18.509 -3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -9.682 17.583 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -10.173 19.941 -4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -11.166 19.121 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -9.836 20.018 -2.345 1.00 0.00 H new ATOM 1184 N LYS A 783 -5.283 16.997 -1.603 1.00 0.00 N ATOM 1185 CA LYS A 783 -3.947 17.543 -1.809 1.00 0.00 C ATOM 1186 C LYS A 783 -3.985 19.067 -1.869 1.00 0.00 C ATOM 1187 O LYS A 783 -3.113 19.740 -1.321 1.00 0.00 O ATOM 1188 CB LYS A 783 -3.340 16.986 -3.099 1.00 0.00 C ATOM 1189 CG LYS A 783 -4.161 17.293 -4.340 1.00 0.00 C ATOM 1190 CD LYS A 783 -3.393 16.971 -5.611 1.00 0.00 C ATOM 1191 CE LYS A 783 -4.327 16.801 -6.799 1.00 0.00 C ATOM 1192 NZ LYS A 783 -3.660 16.106 -7.934 1.00 0.00 N ATOM 0 H LYS A 783 -5.932 17.171 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 783 -3.326 17.246 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -2.338 17.396 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -3.232 15.906 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -5.086 16.717 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -4.441 18.346 -4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -2.680 17.769 -5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -2.816 16.058 -5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -5.206 16.234 -6.492 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -4.678 17.779 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -4.330 16.010 -8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -2.836 16.660 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -3.348 15.162 -7.628 1.00 0.00 H new ATOM 1206 N GLU A 784 -5.001 19.603 -2.538 1.00 0.00 N ATOM 1207 CA GLU A 784 -5.151 21.048 -2.668 1.00 0.00 C ATOM 1208 C GLU A 784 -4.747 21.755 -1.377 1.00 0.00 C ATOM 1209 O GLU A 784 -4.078 22.788 -1.405 1.00 0.00 O ATOM 1210 CB GLU A 784 -6.596 21.402 -3.025 1.00 0.00 C ATOM 1211 CG GLU A 784 -6.803 22.876 -3.333 1.00 0.00 C ATOM 1212 CD GLU A 784 -6.595 23.200 -4.800 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -5.436 23.443 -5.197 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -7.593 23.211 -5.551 1.00 0.00 O ATOM 0 H GLU A 784 -5.731 19.059 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 784 -4.493 21.386 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -6.903 20.812 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -7.246 21.117 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -7.812 23.166 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -6.114 23.469 -2.732 1.00 0.00 H new ATOM 1221 N LYS A 785 -5.159 21.192 -0.247 1.00 0.00 N ATOM 1222 CA LYS A 785 -4.841 21.766 1.055 1.00 0.00 C ATOM 1223 C LYS A 785 -3.401 22.267 1.092 1.00 0.00 C ATOM 1224 O LYS A 785 -2.469 21.526 0.781 1.00 0.00 O ATOM 1225 CB LYS A 785 -5.060 20.729 2.160 1.00 0.00 C ATOM 1226 CG LYS A 785 -4.654 21.216 3.540 1.00 0.00 C ATOM 1227 CD LYS A 785 -5.812 21.893 4.255 1.00 0.00 C ATOM 1228 CE LYS A 785 -5.850 23.385 3.965 1.00 0.00 C ATOM 1229 NZ LYS A 785 -4.571 24.055 4.330 1.00 0.00 N ATOM 0 H LYS A 785 -5.715 20.338 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 785 -5.506 22.613 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -6.113 20.447 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -4.493 19.829 1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -4.300 20.374 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -3.822 21.915 3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -6.751 21.436 3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -5.722 21.732 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -6.054 23.544 2.906 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -6.670 23.842 4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -4.687 25.086 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -4.311 23.800 5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -3.820 23.748 3.679 1.00 0.00 H new ATOM 1243 N GLU A 786 -3.227 23.528 1.475 1.00 0.00 N ATOM 1244 CA GLU A 786 -1.900 24.126 1.552 1.00 0.00 C ATOM 1245 C GLU A 786 -0.867 23.101 2.011 1.00 0.00 C ATOM 1246 O GLU A 786 0.189 22.950 1.397 1.00 0.00 O ATOM 1247 CB GLU A 786 -1.909 25.320 2.509 1.00 0.00 C ATOM 1248 CG GLU A 786 -0.544 25.961 2.695 1.00 0.00 C ATOM 1249 CD GLU A 786 -0.185 26.908 1.566 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -1.068 27.679 1.135 1.00 0.00 O ATOM 1251 OE2 GLU A 786 0.979 26.878 1.114 1.00 0.00 O ATOM 0 H GLU A 786 -3.988 24.155 1.737 1.00 0.00 H new ATOM 0 HA GLU A 786 -1.627 24.471 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -2.605 26.070 2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -2.283 24.994 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -0.528 26.505 3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 786 0.213 25.180 2.764 1.00 0.00 H new ATOM 1258 N SER A 787 -1.180 22.399 3.096 1.00 0.00 N ATOM 1259 CA SER A 787 -0.277 21.392 3.641 1.00 0.00 C ATOM 1260 C SER A 787 0.433 20.637 2.521 1.00 0.00 C ATOM 1261 O SER A 787 1.659 20.667 2.418 1.00 0.00 O ATOM 1262 CB SER A 787 -1.050 20.409 4.523 1.00 0.00 C ATOM 1263 OG SER A 787 -1.510 21.040 5.706 1.00 0.00 O ATOM 0 H SER A 787 -2.051 22.509 3.614 1.00 0.00 H new ATOM 0 HA SER A 787 0.474 21.901 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 787 -1.898 20.007 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 787 -0.409 19.566 4.782 1.00 0.00 H new ATOM 0 HG SER A 787 -2.002 20.392 6.252 1.00 0.00 H new ATOM 1269 N GLY A 788 -0.347 19.958 1.685 1.00 0.00 N ATOM 1270 CA GLY A 788 0.224 19.205 0.584 1.00 0.00 C ATOM 1271 C GLY A 788 1.535 18.540 0.955 1.00 0.00 C ATOM 1272 O GLY A 788 2.588 18.836 0.389 1.00 0.00 O ATOM 0 H GLY A 788 -1.364 19.916 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 788 -0.487 18.445 0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 788 0.385 19.872 -0.263 1.00 0.00 H new ATOM 1276 N PRO A 789 1.482 17.620 1.930 1.00 0.00 N ATOM 1277 CA PRO A 789 2.666 16.894 2.398 1.00 0.00 C ATOM 1278 C PRO A 789 3.189 15.906 1.360 1.00 0.00 C ATOM 1279 O PRO A 789 4.386 15.864 1.078 1.00 0.00 O ATOM 1280 CB PRO A 789 2.159 16.150 3.636 1.00 0.00 C ATOM 1281 CG PRO A 789 0.694 15.996 3.412 1.00 0.00 C ATOM 1282 CD PRO A 789 0.261 17.218 2.649 1.00 0.00 C ATOM 0 HA PRO A 789 3.502 17.564 2.599 1.00 0.00 H new ATOM 0 HB2 PRO A 789 2.647 15.181 3.743 1.00 0.00 H new ATOM 0 HB3 PRO A 789 2.363 16.712 4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 789 0.479 15.088 2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 789 0.160 15.918 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 789 -0.555 16.995 1.962 1.00 0.00 H new ATOM 0 HD3 PRO A 789 -0.090 18.005 3.316 1.00 0.00 H new ATOM 1290 N SER A 790 2.283 15.114 0.795 1.00 0.00 N ATOM 1291 CA SER A 790 2.654 14.124 -0.209 1.00 0.00 C ATOM 1292 C SER A 790 4.017 13.515 0.105 1.00 0.00 C ATOM 1293 O SER A 790 4.816 13.255 -0.795 1.00 0.00 O ATOM 1294 CB SER A 790 2.677 14.762 -1.600 1.00 0.00 C ATOM 1295 OG SER A 790 1.363 15.041 -2.054 1.00 0.00 O ATOM 0 H SER A 790 1.287 15.139 1.015 1.00 0.00 H new ATOM 0 HA SER A 790 1.908 13.329 -0.193 1.00 0.00 H new ATOM 0 HB2 SER A 790 3.259 15.683 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 790 3.174 14.093 -2.303 1.00 0.00 H new ATOM 0 HG SER A 790 1.404 15.450 -2.944 1.00 0.00 H new ATOM 1301 N SER A 791 4.276 13.291 1.390 1.00 0.00 N ATOM 1302 CA SER A 791 5.544 12.717 1.825 1.00 0.00 C ATOM 1303 C SER A 791 5.464 12.264 3.280 1.00 0.00 C ATOM 1304 O SER A 791 4.572 12.675 4.021 1.00 0.00 O ATOM 1305 CB SER A 791 6.674 13.735 1.657 1.00 0.00 C ATOM 1306 OG SER A 791 7.942 13.106 1.732 1.00 0.00 O ATOM 0 H SER A 791 3.625 13.498 2.147 1.00 0.00 H new ATOM 0 HA SER A 791 5.753 11.847 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 791 6.572 14.241 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 791 6.597 14.499 2.430 1.00 0.00 H new ATOM 0 HG SER A 791 8.647 13.777 1.620 1.00 0.00 H new ATOM 1312 N GLY A 792 6.404 11.413 3.681 1.00 0.00 N ATOM 1313 CA GLY A 792 6.422 10.917 5.045 1.00 0.00 C ATOM 1314 C GLY A 792 7.546 9.929 5.287 1.00 0.00 C ATOM 1315 O GLY A 792 7.301 8.772 5.628 1.00 0.00 O ATOM 0 H GLY A 792 7.153 11.059 3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 792 6.526 11.757 5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 792 5.468 10.439 5.267 1.00 0.00 H new TER 1319 GLY A 792