USER MOD reduce.3.24.130724 H: found=0, std=0, add=269, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 271 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 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 MET CE :methyl 154:sc= -0.213 (180deg=-1.1) USER MOD Single : A 267 MET CE :methyl -127:sc=-0.00526 (180deg=-0.277) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -164:sc=-0.00151 (180deg=-0.106) USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= -2.99 K(o=-3,f=-2.3) USER MOD Single : A 277 THR OG1 : rot 180:sc=0.000362 USER MOD Single : A 278 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.0067) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ -127:sc= 1.08 (180deg=-0.0839) USER MOD Single : A 282 GLN : amide:sc= -3.93! C(o=-3.9!,f=-6!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0817 USER MOD Single : A 286 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-0.95) USER MOD Single : A 290 THR OG1 : rot -52:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 258 -12.175 -20.083 -0.048 1.00 0.00 N ATOM 2 CA GLY A 258 -12.423 -18.877 0.791 1.00 0.00 C ATOM 3 C GLY A 258 -11.548 -18.941 2.056 1.00 0.00 C ATOM 4 O GLY A 258 -10.456 -18.364 2.060 1.00 0.00 O ATOM 0 HA2 GLY A 258 -12.196 -17.974 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -13.476 -18.824 1.067 1.00 0.00 H new ATOM 10 N PRO A 259 -11.987 -19.616 3.129 1.00 0.00 N ATOM 11 CA PRO A 259 -11.163 -19.694 4.373 1.00 0.00 C ATOM 12 C PRO A 259 -9.854 -20.460 4.148 1.00 0.00 C ATOM 13 O PRO A 259 -8.775 -19.967 4.497 1.00 0.00 O ATOM 14 CB PRO A 259 -12.089 -20.419 5.361 1.00 0.00 C ATOM 15 CG PRO A 259 -13.354 -20.868 4.623 1.00 0.00 C ATOM 16 CD PRO A 259 -13.304 -20.337 3.182 1.00 0.00 C ATOM 0 HA PRO A 259 -10.843 -18.715 4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 259 -11.579 -21.281 5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 259 -12.350 -19.757 6.187 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -13.424 -21.956 4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 259 -14.241 -20.492 5.133 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -13.350 -21.146 2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 259 -14.138 -19.668 2.970 1.00 0.00 H new ATOM 24 N ARG A 260 -9.932 -21.647 3.585 1.00 0.00 N ATOM 25 CA ARG A 260 -8.708 -22.461 3.341 1.00 0.00 C ATOM 26 C ARG A 260 -7.727 -21.679 2.452 1.00 0.00 C ATOM 27 O ARG A 260 -7.923 -20.486 2.198 1.00 0.00 O ATOM 28 CB ARG A 260 -9.111 -23.820 2.714 1.00 0.00 C ATOM 29 CG ARG A 260 -9.535 -23.692 1.223 1.00 0.00 C ATOM 30 CD ARG A 260 -11.030 -23.386 1.097 1.00 0.00 C ATOM 31 NE ARG A 260 -11.418 -23.332 -0.349 1.00 0.00 N ATOM 32 CZ ARG A 260 -12.683 -23.383 -0.739 1.00 0.00 C ATOM 33 NH1 ARG A 260 -12.957 -23.328 -2.013 1.00 0.00 N ATOM 34 NH2 ARG A 260 -13.671 -23.491 0.123 1.00 0.00 N ATOM 0 H ARG A 260 -10.803 -22.084 3.284 1.00 0.00 H new ATOM 0 HA ARG A 260 -8.198 -22.666 4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -8.273 -24.513 2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -9.934 -24.249 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 260 -8.958 -22.901 0.745 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -9.305 -24.618 0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -11.612 -24.152 1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -11.258 -22.436 1.580 1.00 0.00 H new ATOM 0 HE ARG A 260 -10.686 -23.254 -1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -12.202 -23.247 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -13.926 -23.366 -2.328 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -13.473 -23.538 1.122 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -14.635 -23.528 -0.208 1.00 0.00 H new ATOM 48 N LEU A 261 -6.697 -22.339 1.968 1.00 0.00 N ATOM 49 CA LEU A 261 -5.695 -21.675 1.081 1.00 0.00 C ATOM 50 C LEU A 261 -5.815 -22.259 -0.322 1.00 0.00 C ATOM 51 O LEU A 261 -6.418 -23.323 -0.507 1.00 0.00 O ATOM 52 CB LEU A 261 -4.265 -21.881 1.620 1.00 0.00 C ATOM 53 CG LEU A 261 -3.938 -23.388 1.787 1.00 0.00 C ATOM 54 CD1 LEU A 261 -3.457 -23.988 0.451 1.00 0.00 C ATOM 55 CD2 LEU A 261 -2.837 -23.557 2.844 1.00 0.00 C ATOM 0 H LEU A 261 -6.510 -23.324 2.156 1.00 0.00 H new ATOM 0 HA LEU A 261 -5.893 -20.603 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.548 -21.424 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.159 -21.375 2.580 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.842 -23.910 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -3.232 -25.046 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.239 -23.877 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.559 -23.466 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.606 -24.616 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.941 -23.024 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.181 -23.152 3.796 1.00 0.00 H new ATOM 67 N ARG A 262 -5.243 -21.600 -1.305 1.00 0.00 N ATOM 68 CA ARG A 262 -5.301 -22.113 -2.709 1.00 0.00 C ATOM 69 C ARG A 262 -3.876 -22.406 -3.177 1.00 0.00 C ATOM 70 O ARG A 262 -2.926 -22.260 -2.401 1.00 0.00 O ATOM 71 CB ARG A 262 -5.972 -21.074 -3.625 1.00 0.00 C ATOM 72 CG ARG A 262 -6.578 -21.760 -4.880 1.00 0.00 C ATOM 73 CD ARG A 262 -7.899 -21.088 -5.302 1.00 0.00 C ATOM 74 NE ARG A 262 -9.065 -21.943 -4.893 1.00 0.00 N ATOM 75 CZ ARG A 262 -10.305 -21.475 -4.881 1.00 0.00 C ATOM 76 NH1 ARG A 262 -11.279 -22.266 -4.524 1.00 0.00 N ATOM 77 NH2 ARG A 262 -10.583 -20.235 -5.223 1.00 0.00 N ATOM 0 H ARG A 262 -4.735 -20.723 -1.191 1.00 0.00 H new ATOM 0 HA ARG A 262 -5.893 -23.027 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -6.755 -20.550 -3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -5.241 -20.325 -3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -5.865 -21.713 -5.703 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -6.755 -22.815 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -7.980 -20.104 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -7.910 -20.936 -6.381 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.898 -22.911 -4.617 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.081 -23.231 -4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.238 -21.920 -4.510 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.834 -19.604 -5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.548 -19.905 -5.203 1.00 0.00 H new ATOM 91 N LYS A 263 -3.707 -22.828 -4.414 1.00 0.00 N ATOM 92 CA LYS A 263 -2.345 -23.150 -4.944 1.00 0.00 C ATOM 93 C LYS A 263 -1.402 -21.964 -4.727 1.00 0.00 C ATOM 94 O LYS A 263 -1.805 -20.924 -4.195 1.00 0.00 O ATOM 95 CB LYS A 263 -2.428 -23.508 -6.436 1.00 0.00 C ATOM 96 CG LYS A 263 -3.031 -22.341 -7.235 1.00 0.00 C ATOM 97 CD LYS A 263 -3.054 -22.684 -8.729 1.00 0.00 C ATOM 98 CE LYS A 263 -1.638 -22.603 -9.305 1.00 0.00 C ATOM 99 NZ LYS A 263 -1.699 -22.712 -10.791 1.00 0.00 N ATOM 0 H LYS A 263 -4.466 -22.963 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 263 -1.949 -24.010 -4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -1.434 -23.742 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -3.038 -24.401 -6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -4.043 -22.135 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.446 -21.436 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.458 -23.686 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.711 -21.995 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -1.170 -21.661 -9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -1.021 -23.403 -8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -0.737 -22.657 -11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.129 -23.621 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.273 -21.934 -11.173 1.00 0.00 H new ATOM 113 N GLY A 264 -0.159 -22.113 -5.117 1.00 0.00 N ATOM 114 CA GLY A 264 0.847 -21.021 -4.935 1.00 0.00 C ATOM 115 C GLY A 264 1.705 -21.325 -3.704 1.00 0.00 C ATOM 116 O GLY A 264 2.181 -20.405 -3.032 1.00 0.00 O ATOM 0 H GLY A 264 0.205 -22.957 -5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 264 1.477 -20.940 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 264 0.343 -20.062 -4.813 1.00 0.00 H new ATOM 120 N ARG A 265 1.903 -22.594 -3.397 1.00 0.00 N ATOM 121 CA ARG A 265 2.726 -22.978 -2.206 1.00 0.00 C ATOM 122 C ARG A 265 4.176 -22.549 -2.423 1.00 0.00 C ATOM 123 O ARG A 265 4.518 -22.000 -3.475 1.00 0.00 O ATOM 124 CB ARG A 265 2.651 -24.498 -1.970 1.00 0.00 C ATOM 125 CG ARG A 265 3.113 -25.260 -3.220 1.00 0.00 C ATOM 126 CD ARG A 265 3.108 -26.762 -2.936 1.00 0.00 C ATOM 127 NE ARG A 265 3.895 -27.492 -3.985 1.00 0.00 N ATOM 128 CZ ARG A 265 4.274 -28.752 -3.824 1.00 0.00 C ATOM 129 NH1 ARG A 265 4.964 -29.333 -4.768 1.00 0.00 N ATOM 130 NH2 ARG A 265 3.972 -29.437 -2.740 1.00 0.00 N ATOM 0 H ARG A 265 1.525 -23.380 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 265 2.331 -22.472 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.275 -24.771 -1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 265 1.629 -24.783 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 265 2.454 -25.036 -4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 265 4.114 -24.937 -3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.535 -26.954 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.083 -27.132 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 265 4.145 -27.005 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.204 -28.818 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.263 -30.302 -4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 265 3.431 -28.999 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 265 4.279 -30.405 -2.647 1.00 0.00 H new ATOM 144 N MET A 266 5.021 -22.793 -1.449 1.00 0.00 N ATOM 145 CA MET A 266 6.462 -22.411 -1.565 1.00 0.00 C ATOM 146 C MET A 266 7.094 -23.151 -2.739 1.00 0.00 C ATOM 147 O MET A 266 7.091 -24.386 -2.783 1.00 0.00 O ATOM 148 CB MET A 266 7.204 -22.769 -0.275 1.00 0.00 C ATOM 149 CG MET A 266 6.769 -21.824 0.847 1.00 0.00 C ATOM 150 SD MET A 266 7.605 -22.289 2.384 1.00 0.00 S ATOM 151 CE MET A 266 9.279 -21.807 1.891 1.00 0.00 C ATOM 0 H MET A 266 4.769 -23.245 -0.570 1.00 0.00 H new ATOM 0 HA MET A 266 6.533 -21.336 -1.731 1.00 0.00 H new ATOM 0 HB2 MET A 266 6.993 -23.802 0.003 1.00 0.00 H new ATOM 0 HB3 MET A 266 8.280 -22.694 -0.430 1.00 0.00 H new ATOM 0 HG2 MET A 266 7.013 -20.794 0.585 1.00 0.00 H new ATOM 0 HG3 MET A 266 5.688 -21.872 0.979 1.00 0.00 H new ATOM 0 HE1 MET A 266 9.865 -21.567 2.778 1.00 0.00 H new ATOM 0 HE2 MET A 266 9.752 -22.630 1.356 1.00 0.00 H new ATOM 0 HE3 MET A 266 9.230 -20.933 1.242 1.00 0.00 H new ATOM 161 N MET A 267 7.640 -22.416 -3.680 1.00 0.00 N ATOM 162 CA MET A 267 8.301 -23.040 -4.868 1.00 0.00 C ATOM 163 C MET A 267 9.805 -22.723 -4.785 1.00 0.00 C ATOM 164 O MET A 267 10.325 -22.538 -3.679 1.00 0.00 O ATOM 165 CB MET A 267 7.679 -22.488 -6.168 1.00 0.00 C ATOM 166 CG MET A 267 6.176 -22.786 -6.198 1.00 0.00 C ATOM 167 SD MET A 267 5.505 -22.333 -7.819 1.00 0.00 S ATOM 168 CE MET A 267 6.040 -23.813 -8.712 1.00 0.00 C ATOM 0 H MET A 267 7.655 -21.396 -3.673 1.00 0.00 H new ATOM 0 HA MET A 267 8.155 -24.120 -4.874 1.00 0.00 H new ATOM 0 HB2 MET A 267 7.846 -21.413 -6.233 1.00 0.00 H new ATOM 0 HB3 MET A 267 8.165 -22.939 -7.033 1.00 0.00 H new ATOM 0 HG2 MET A 267 6.000 -23.844 -6.002 1.00 0.00 H new ATOM 0 HG3 MET A 267 5.667 -22.227 -5.412 1.00 0.00 H new ATOM 0 HE1 MET A 267 6.601 -23.520 -9.599 1.00 0.00 H new ATOM 0 HE2 MET A 267 6.675 -24.419 -8.065 1.00 0.00 H new ATOM 0 HE3 MET A 267 5.167 -24.394 -9.010 1.00 0.00 H new ATOM 178 N ASP A 268 10.510 -22.646 -5.903 1.00 0.00 N ATOM 179 CA ASP A 268 11.970 -22.329 -5.860 1.00 0.00 C ATOM 180 C ASP A 268 12.136 -20.894 -5.359 1.00 0.00 C ATOM 181 O ASP A 268 12.160 -19.943 -6.149 1.00 0.00 O ATOM 182 CB ASP A 268 12.592 -22.484 -7.252 1.00 0.00 C ATOM 183 CG ASP A 268 12.278 -23.866 -7.814 1.00 0.00 C ATOM 184 OD1 ASP A 268 11.916 -23.942 -8.976 1.00 0.00 O ATOM 185 OD2 ASP A 268 12.403 -24.827 -7.073 1.00 0.00 O ATOM 0 H ASP A 268 10.129 -22.791 -6.838 1.00 0.00 H new ATOM 0 HA ASP A 268 12.480 -23.019 -5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 268 12.205 -21.714 -7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 268 13.671 -22.343 -7.195 1.00 0.00 H new ATOM 190 N VAL A 269 12.235 -20.726 -4.060 1.00 0.00 N ATOM 191 CA VAL A 269 12.383 -19.358 -3.471 1.00 0.00 C ATOM 192 C VAL A 269 13.822 -19.176 -2.988 1.00 0.00 C ATOM 193 O VAL A 269 14.434 -18.127 -3.216 1.00 0.00 O ATOM 194 CB VAL A 269 11.381 -19.161 -2.315 1.00 0.00 C ATOM 195 CG1 VAL A 269 9.952 -19.328 -2.844 1.00 0.00 C ATOM 196 CG2 VAL A 269 11.626 -20.194 -1.206 1.00 0.00 C ATOM 0 H VAL A 269 12.219 -21.485 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 269 12.166 -18.605 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 269 11.516 -18.160 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 269 9.243 -19.189 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 269 9.762 -18.586 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 269 9.833 -20.328 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 269 10.909 -20.039 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 269 11.504 -21.199 -1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.638 -20.079 -0.819 1.00 0.00 H new ATOM 206 N LYS A 270 14.372 -20.181 -2.339 1.00 0.00 N ATOM 207 CA LYS A 270 15.785 -20.097 -1.843 1.00 0.00 C ATOM 208 C LYS A 270 16.771 -20.372 -2.988 1.00 0.00 C ATOM 209 O LYS A 270 17.981 -20.199 -2.818 1.00 0.00 O ATOM 210 CB LYS A 270 16.012 -21.121 -0.726 1.00 0.00 C ATOM 211 CG LYS A 270 15.230 -20.710 0.522 1.00 0.00 C ATOM 212 CD LYS A 270 15.521 -21.697 1.655 1.00 0.00 C ATOM 213 CE LYS A 270 14.714 -21.301 2.894 1.00 0.00 C ATOM 214 NZ LYS A 270 14.899 -22.329 3.957 1.00 0.00 N ATOM 0 H LYS A 270 13.898 -21.060 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 270 15.954 -19.092 -1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 270 15.693 -22.110 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 270 17.075 -21.190 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 270 15.510 -19.701 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 270 14.162 -20.693 0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 270 15.261 -22.709 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 270 16.586 -21.698 1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 270 15.039 -20.326 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 270 13.658 -21.211 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 14.351 -22.060 4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 14.569 -23.252 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 15.907 -22.393 4.206 1.00 0.00 H new ATOM 228 N LYS A 271 16.283 -20.798 -4.140 1.00 0.00 N ATOM 229 CA LYS A 271 17.182 -21.098 -5.294 1.00 0.00 C ATOM 230 C LYS A 271 17.693 -19.797 -5.896 1.00 0.00 C ATOM 231 O LYS A 271 17.164 -18.717 -5.610 1.00 0.00 O ATOM 232 CB LYS A 271 16.417 -21.879 -6.370 1.00 0.00 C ATOM 233 CG LYS A 271 16.321 -23.360 -5.981 1.00 0.00 C ATOM 234 CD LYS A 271 17.638 -24.072 -6.318 1.00 0.00 C ATOM 235 CE LYS A 271 17.692 -24.385 -7.819 1.00 0.00 C ATOM 236 NZ LYS A 271 16.836 -25.569 -8.110 1.00 0.00 N ATOM 0 H LYS A 271 15.291 -20.949 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 271 18.020 -21.697 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 271 15.417 -21.462 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 271 16.923 -21.780 -7.331 1.00 0.00 H new ATOM 0 HG2 LYS A 271 16.109 -23.453 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 271 15.495 -23.832 -6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 271 18.483 -23.444 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 271 17.721 -24.994 -5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 271 17.349 -23.525 -8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 271 18.720 -24.582 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 17.074 -25.947 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 17.000 -26.301 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 15.835 -25.286 -8.095 1.00 0.00 H new ATOM 250 N CYS A 272 18.701 -19.887 -6.733 1.00 0.00 N ATOM 251 CA CYS A 272 19.271 -18.674 -7.390 1.00 0.00 C ATOM 252 C CYS A 272 18.452 -18.349 -8.634 1.00 0.00 C ATOM 253 O CYS A 272 18.621 -17.282 -9.235 1.00 0.00 O ATOM 254 CB CYS A 272 20.726 -18.931 -7.792 1.00 0.00 C ATOM 255 SG CYS A 272 21.819 -18.492 -6.417 1.00 0.00 S ATOM 0 H CYS A 272 19.156 -20.763 -6.990 1.00 0.00 H new ATOM 0 HA CYS A 272 19.237 -17.836 -6.693 1.00 0.00 H new ATOM 0 HB2 CYS A 272 20.861 -19.979 -8.058 1.00 0.00 H new ATOM 0 HB3 CYS A 272 20.980 -18.343 -8.674 1.00 0.00 H new ATOM 0 HG CYS A 272 23.054 -18.712 -6.757 1.00 0.00 H new ATOM 261 N GLY A 273 17.580 -19.251 -9.038 1.00 0.00 N ATOM 262 CA GLY A 273 16.753 -19.020 -10.258 1.00 0.00 C ATOM 263 C GLY A 273 17.645 -19.154 -11.480 1.00 0.00 C ATOM 264 O GLY A 273 18.737 -18.580 -11.536 1.00 0.00 O ATOM 0 H GLY A 273 17.410 -20.140 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.937 -19.741 -10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 273 16.301 -18.029 -10.226 1.00 0.00 H new ATOM 268 N ILE A 274 17.200 -19.914 -12.447 1.00 0.00 N ATOM 269 CA ILE A 274 18.000 -20.142 -13.692 1.00 0.00 C ATOM 270 C ILE A 274 17.059 -20.085 -14.893 1.00 0.00 C ATOM 271 O ILE A 274 16.058 -20.809 -14.940 1.00 0.00 O ATOM 272 CB ILE A 274 18.705 -21.516 -13.644 1.00 0.00 C ATOM 273 CG1 ILE A 274 19.276 -21.801 -12.223 1.00 0.00 C ATOM 274 CG2 ILE A 274 19.827 -21.562 -14.695 1.00 0.00 C ATOM 275 CD1 ILE A 274 18.271 -22.556 -11.326 1.00 0.00 C ATOM 0 H ILE A 274 16.301 -20.395 -12.428 1.00 0.00 H new ATOM 0 HA ILE A 274 18.766 -19.371 -13.776 1.00 0.00 H new ATOM 0 HB ILE A 274 17.972 -22.291 -13.871 1.00 0.00 H new ATOM 0 HG12 ILE A 274 20.191 -22.387 -12.313 1.00 0.00 H new ATOM 0 HG13 ILE A 274 19.547 -20.858 -11.747 1.00 0.00 H new ATOM 0 HG21 ILE A 274 20.321 -22.533 -14.657 1.00 0.00 H new ATOM 0 HG22 ILE A 274 19.403 -21.409 -15.687 1.00 0.00 H new ATOM 0 HG23 ILE A 274 20.553 -20.777 -14.486 1.00 0.00 H new ATOM 0 HD11 ILE A 274 18.717 -22.730 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 274 17.366 -21.959 -11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 274 18.020 -23.512 -11.786 1.00 0.00 H new ATOM 287 N GLN A 275 17.360 -19.243 -15.854 1.00 0.00 N ATOM 288 CA GLN A 275 16.494 -19.121 -17.068 1.00 0.00 C ATOM 289 C GLN A 275 17.345 -19.321 -18.315 1.00 0.00 C ATOM 290 O GLN A 275 18.567 -19.485 -18.221 1.00 0.00 O ATOM 291 CB GLN A 275 15.836 -17.740 -17.108 1.00 0.00 C ATOM 292 CG GLN A 275 14.881 -17.594 -15.921 1.00 0.00 C ATOM 293 CD GLN A 275 15.668 -17.258 -14.660 1.00 0.00 C ATOM 294 OE1 GLN A 275 16.518 -16.369 -14.675 1.00 0.00 O ATOM 295 NE2 GLN A 275 15.432 -17.919 -13.559 1.00 0.00 N ATOM 0 H GLN A 275 18.176 -18.631 -15.848 1.00 0.00 H new ATOM 0 HA GLN A 275 15.714 -19.881 -17.031 1.00 0.00 H new ATOM 0 HB2 GLN A 275 16.598 -16.961 -17.073 1.00 0.00 H new ATOM 0 HB3 GLN A 275 15.292 -17.612 -18.044 1.00 0.00 H new ATOM 0 HG2 GLN A 275 14.151 -16.810 -16.124 1.00 0.00 H new ATOM 0 HG3 GLN A 275 14.323 -18.519 -15.776 1.00 0.00 H new ATOM 0 HE21 GLN A 275 14.727 -18.656 -13.548 1.00 0.00 H new ATOM 0 HE22 GLN A 275 15.953 -17.698 -12.710 1.00 0.00 H new ATOM 304 N ASP A 276 16.726 -19.307 -19.473 1.00 0.00 N ATOM 305 CA ASP A 276 17.482 -19.494 -20.748 1.00 0.00 C ATOM 306 C ASP A 276 17.974 -18.131 -21.239 1.00 0.00 C ATOM 307 O ASP A 276 17.233 -17.382 -21.890 1.00 0.00 O ATOM 308 CB ASP A 276 16.583 -20.152 -21.802 1.00 0.00 C ATOM 309 CG ASP A 276 15.305 -19.339 -21.978 1.00 0.00 C ATOM 310 OD1 ASP A 276 15.187 -18.669 -22.991 1.00 0.00 O ATOM 311 OD2 ASP A 276 14.463 -19.400 -21.098 1.00 0.00 O ATOM 0 H ASP A 276 15.721 -19.173 -19.587 1.00 0.00 H new ATOM 0 HA ASP A 276 18.338 -20.146 -20.576 1.00 0.00 H new ATOM 0 HB2 ASP A 276 17.113 -20.222 -22.752 1.00 0.00 H new ATOM 0 HB3 ASP A 276 16.338 -21.170 -21.498 1.00 0.00 H new ATOM 316 N THR A 277 19.209 -17.796 -20.933 1.00 0.00 N ATOM 317 CA THR A 277 19.776 -16.483 -21.368 1.00 0.00 C ATOM 318 C THR A 277 20.193 -16.584 -22.833 1.00 0.00 C ATOM 319 O THR A 277 19.687 -15.843 -23.681 1.00 0.00 O ATOM 320 CB THR A 277 20.988 -16.121 -20.505 1.00 0.00 C ATOM 321 OG1 THR A 277 21.845 -17.250 -20.398 1.00 0.00 O ATOM 322 CG2 THR A 277 20.518 -15.701 -19.111 1.00 0.00 C ATOM 0 H THR A 277 19.849 -18.382 -20.397 1.00 0.00 H new ATOM 0 HA THR A 277 19.022 -15.704 -21.252 1.00 0.00 H new ATOM 0 HB THR A 277 21.529 -15.295 -20.967 1.00 0.00 H new ATOM 0 HG1 THR A 277 22.622 -17.020 -19.847 1.00 0.00 H new ATOM 0 HG21 THR A 277 21.382 -15.444 -18.498 1.00 0.00 H new ATOM 0 HG22 THR A 277 19.861 -14.835 -19.194 1.00 0.00 H new ATOM 0 HG23 THR A 277 19.976 -16.525 -18.646 1.00 0.00 H new ATOM 330 N ASN A 278 21.095 -17.490 -23.139 1.00 0.00 N ATOM 331 CA ASN A 278 21.561 -17.666 -24.549 1.00 0.00 C ATOM 332 C ASN A 278 21.362 -19.120 -24.974 1.00 0.00 C ATOM 333 O ASN A 278 20.616 -19.401 -25.916 1.00 0.00 O ATOM 334 CB ASN A 278 23.039 -17.290 -24.667 1.00 0.00 C ATOM 335 CG ASN A 278 23.190 -15.774 -24.668 1.00 0.00 C ATOM 336 OD1 ASN A 278 23.906 -15.220 -23.833 1.00 0.00 O ATOM 337 ND2 ASN A 278 22.558 -15.064 -25.562 1.00 0.00 N ATOM 0 H ASN A 278 21.530 -18.119 -22.464 1.00 0.00 H new ATOM 0 HA ASN A 278 20.980 -17.014 -25.201 1.00 0.00 H new ATOM 0 HB2 ASN A 278 23.600 -17.719 -23.837 1.00 0.00 H new ATOM 0 HB3 ASN A 278 23.457 -17.706 -25.583 1.00 0.00 H new ATOM 0 HD21 ASN A 278 22.657 -14.049 -25.570 1.00 0.00 H new ATOM 0 HD22 ASN A 278 21.965 -15.524 -26.253 1.00 0.00 H new ATOM 344 N SER A 279 22.023 -20.043 -24.302 1.00 0.00 N ATOM 345 CA SER A 279 21.899 -21.501 -24.646 1.00 0.00 C ATOM 346 C SER A 279 22.648 -22.366 -23.619 1.00 0.00 C ATOM 347 O SER A 279 23.830 -22.125 -23.350 1.00 0.00 O ATOM 348 CB SER A 279 22.437 -21.766 -26.062 1.00 0.00 C ATOM 349 OG SER A 279 21.489 -22.518 -26.812 1.00 0.00 O ATOM 0 H SER A 279 22.649 -19.844 -23.522 1.00 0.00 H new ATOM 0 HA SER A 279 20.843 -21.771 -24.618 1.00 0.00 H new ATOM 0 HB2 SER A 279 22.642 -20.821 -26.564 1.00 0.00 H new ATOM 0 HB3 SER A 279 23.381 -22.309 -26.005 1.00 0.00 H new ATOM 0 HG SER A 279 21.839 -22.681 -27.713 1.00 0.00 H new ATOM 355 N LYS A 280 21.995 -23.363 -23.051 1.00 0.00 N ATOM 356 CA LYS A 280 22.666 -24.249 -22.045 1.00 0.00 C ATOM 357 C LYS A 280 22.321 -25.708 -22.356 1.00 0.00 C ATOM 358 O LYS A 280 21.146 -26.075 -22.490 1.00 0.00 O ATOM 359 CB LYS A 280 22.237 -23.884 -20.607 1.00 0.00 C ATOM 360 CG LYS A 280 22.812 -22.510 -20.182 1.00 0.00 C ATOM 361 CD LYS A 280 24.136 -22.699 -19.423 1.00 0.00 C ATOM 362 CE LYS A 280 25.284 -22.919 -20.415 1.00 0.00 C ATOM 363 NZ LYS A 280 26.581 -22.613 -19.747 1.00 0.00 N ATOM 0 H LYS A 280 21.022 -23.598 -23.245 1.00 0.00 H new ATOM 0 HA LYS A 280 23.745 -24.107 -22.110 1.00 0.00 H new ATOM 0 HB2 LYS A 280 21.149 -23.861 -20.544 1.00 0.00 H new ATOM 0 HB3 LYS A 280 22.580 -24.654 -19.916 1.00 0.00 H new ATOM 0 HG2 LYS A 280 22.975 -21.888 -21.062 1.00 0.00 H new ATOM 0 HG3 LYS A 280 22.094 -21.987 -19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 280 24.340 -21.823 -18.807 1.00 0.00 H new ATOM 0 HD3 LYS A 280 24.059 -23.552 -18.748 1.00 0.00 H new ATOM 0 HE2 LYS A 280 25.280 -23.949 -20.771 1.00 0.00 H new ATOM 0 HE3 LYS A 280 25.152 -22.280 -21.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 27.361 -22.762 -20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 26.582 -21.623 -19.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 26.706 -23.241 -18.927 1.00 0.00 H new ATOM 377 N LYS A 281 23.327 -26.546 -22.472 1.00 0.00 N ATOM 378 CA LYS A 281 23.091 -27.994 -22.775 1.00 0.00 C ATOM 379 C LYS A 281 23.945 -28.849 -21.843 1.00 0.00 C ATOM 380 O LYS A 281 25.169 -28.683 -21.785 1.00 0.00 O ATOM 381 CB LYS A 281 23.432 -28.303 -24.243 1.00 0.00 C ATOM 382 CG LYS A 281 24.880 -27.897 -24.557 1.00 0.00 C ATOM 383 CD LYS A 281 25.112 -27.906 -26.076 1.00 0.00 C ATOM 384 CE LYS A 281 24.525 -26.639 -26.715 1.00 0.00 C ATOM 385 NZ LYS A 281 24.559 -26.760 -28.201 1.00 0.00 N ATOM 0 H LYS A 281 24.308 -26.285 -22.369 1.00 0.00 H new ATOM 0 HA LYS A 281 22.038 -28.225 -22.616 1.00 0.00 H new ATOM 0 HB2 LYS A 281 23.296 -29.367 -24.438 1.00 0.00 H new ATOM 0 HB3 LYS A 281 22.747 -27.769 -24.902 1.00 0.00 H new ATOM 0 HG2 LYS A 281 25.083 -26.904 -24.156 1.00 0.00 H new ATOM 0 HG3 LYS A 281 25.572 -28.584 -24.071 1.00 0.00 H new ATOM 0 HD2 LYS A 281 26.180 -27.966 -26.287 1.00 0.00 H new ATOM 0 HD3 LYS A 281 24.650 -28.790 -26.516 1.00 0.00 H new ATOM 0 HE2 LYS A 281 23.499 -26.492 -26.376 1.00 0.00 H new ATOM 0 HE3 LYS A 281 25.094 -25.764 -26.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 25.035 -25.929 -28.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 25.079 -27.620 -28.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 23.587 -26.815 -28.567 1.00 0.00 H new ATOM 399 N GLN A 282 23.325 -29.752 -21.116 1.00 0.00 N ATOM 400 CA GLN A 282 24.082 -30.634 -20.175 1.00 0.00 C ATOM 401 C GLN A 282 23.567 -32.062 -20.301 1.00 0.00 C ATOM 402 O GLN A 282 22.497 -32.393 -19.778 1.00 0.00 O ATOM 403 CB GLN A 282 23.904 -30.144 -18.737 1.00 0.00 C ATOM 404 CG GLN A 282 24.748 -28.888 -18.516 1.00 0.00 C ATOM 405 CD GLN A 282 24.051 -27.675 -19.124 1.00 0.00 C ATOM 406 OE1 GLN A 282 24.629 -26.977 -19.958 1.00 0.00 O ATOM 407 NE2 GLN A 282 22.834 -27.380 -18.753 1.00 0.00 N ATOM 0 H GLN A 282 22.318 -29.915 -21.137 1.00 0.00 H new ATOM 0 HA GLN A 282 25.142 -30.604 -20.427 1.00 0.00 H new ATOM 0 HB2 GLN A 282 22.853 -29.927 -18.543 1.00 0.00 H new ATOM 0 HB3 GLN A 282 24.203 -30.924 -18.037 1.00 0.00 H new ATOM 0 HG2 GLN A 282 24.906 -28.730 -17.449 1.00 0.00 H new ATOM 0 HG3 GLN A 282 25.731 -29.017 -18.968 1.00 0.00 H new ATOM 0 HE21 GLN A 282 22.357 -27.959 -18.062 1.00 0.00 H new ATOM 0 HE22 GLN A 282 22.361 -26.570 -19.154 1.00 0.00 H new ATOM 416 N SER A 283 24.305 -32.911 -20.981 1.00 0.00 N ATOM 417 CA SER A 283 23.878 -34.333 -21.156 1.00 0.00 C ATOM 418 C SER A 283 25.047 -35.251 -20.817 1.00 0.00 C ATOM 419 O SER A 283 26.198 -34.808 -20.766 1.00 0.00 O ATOM 420 CB SER A 283 23.431 -34.576 -22.598 1.00 0.00 C ATOM 421 OG SER A 283 22.718 -33.437 -23.066 1.00 0.00 O ATOM 0 H SER A 283 25.192 -32.674 -21.425 1.00 0.00 H new ATOM 0 HA SER A 283 23.040 -34.543 -20.491 1.00 0.00 H new ATOM 0 HB2 SER A 283 24.297 -34.764 -23.233 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.799 -35.462 -22.651 1.00 0.00 H new ATOM 0 HG SER A 283 22.431 -33.588 -23.991 1.00 0.00 H new ATOM 427 N ASP A 284 24.771 -36.518 -20.588 1.00 0.00 N ATOM 428 CA ASP A 284 25.856 -37.489 -20.248 1.00 0.00 C ATOM 429 C ASP A 284 26.592 -37.888 -21.521 1.00 0.00 C ATOM 430 O ASP A 284 27.791 -37.622 -21.662 1.00 0.00 O ATOM 431 CB ASP A 284 25.259 -38.734 -19.585 1.00 0.00 C ATOM 432 CG ASP A 284 25.155 -38.524 -18.078 1.00 0.00 C ATOM 433 OD1 ASP A 284 24.079 -38.176 -17.621 1.00 0.00 O ATOM 434 OD2 ASP A 284 26.152 -38.719 -17.401 1.00 0.00 O ATOM 0 H ASP A 284 23.834 -36.919 -20.623 1.00 0.00 H new ATOM 0 HA ASP A 284 26.553 -37.020 -19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 284 24.273 -38.940 -20.001 1.00 0.00 H new ATOM 0 HB3 ASP A 284 25.882 -39.603 -19.797 1.00 0.00 H new ATOM 439 N THR A 285 25.900 -38.515 -22.448 1.00 0.00 N ATOM 440 CA THR A 285 26.543 -38.945 -23.728 1.00 0.00 C ATOM 441 C THR A 285 27.060 -37.715 -24.464 1.00 0.00 C ATOM 442 O THR A 285 26.883 -36.586 -23.998 1.00 0.00 O ATOM 443 CB THR A 285 25.529 -39.687 -24.604 1.00 0.00 C ATOM 444 OG1 THR A 285 24.464 -40.162 -23.793 1.00 0.00 O ATOM 445 CG2 THR A 285 26.214 -40.866 -25.295 1.00 0.00 C ATOM 0 H THR A 285 24.910 -38.747 -22.368 1.00 0.00 H new ATOM 0 HA THR A 285 27.372 -39.617 -23.509 1.00 0.00 H new ATOM 0 HB THR A 285 25.135 -39.007 -25.360 1.00 0.00 H new ATOM 0 HG1 THR A 285 23.813 -40.636 -24.352 1.00 0.00 H new ATOM 0 HG21 THR A 285 25.491 -41.393 -25.918 1.00 0.00 H new ATOM 0 HG22 THR A 285 27.030 -40.499 -25.918 1.00 0.00 H new ATOM 0 HG23 THR A 285 26.610 -41.548 -24.543 1.00 0.00 H new ATOM 453 N HIS A 286 27.690 -37.915 -25.600 1.00 0.00 N ATOM 454 CA HIS A 286 28.232 -36.765 -26.389 1.00 0.00 C ATOM 455 C HIS A 286 27.092 -35.810 -26.728 1.00 0.00 C ATOM 456 O HIS A 286 25.923 -36.212 -26.750 1.00 0.00 O ATOM 457 CB HIS A 286 28.885 -37.270 -27.679 1.00 0.00 C ATOM 458 CG HIS A 286 29.684 -36.160 -28.305 1.00 0.00 C ATOM 459 ND1 HIS A 286 29.174 -35.362 -29.318 1.00 0.00 N ATOM 460 CD2 HIS A 286 30.958 -35.704 -28.075 1.00 0.00 C ATOM 461 CE1 HIS A 286 30.131 -34.478 -29.658 1.00 0.00 C ATOM 462 NE2 HIS A 286 31.238 -34.643 -28.930 1.00 0.00 N ATOM 0 H HIS A 286 27.852 -38.833 -26.015 1.00 0.00 H new ATOM 0 HA HIS A 286 28.985 -36.245 -25.797 1.00 0.00 H new ATOM 0 HB2 HIS A 286 29.531 -38.121 -27.463 1.00 0.00 H new ATOM 0 HB3 HIS A 286 28.121 -37.619 -28.374 1.00 0.00 H new ATOM 0 HD2 HIS A 286 31.640 -36.108 -27.341 1.00 0.00 H new ATOM 0 HE1 HIS A 286 30.017 -33.727 -30.426 1.00 0.00 H new ATOM 0 HE2 HIS A 286 32.103 -34.106 -28.988 1.00 0.00 H new ATOM 470 N LEU A 287 27.409 -34.563 -26.994 1.00 0.00 N ATOM 471 CA LEU A 287 26.354 -33.560 -27.337 1.00 0.00 C ATOM 472 C LEU A 287 26.460 -33.214 -28.819 1.00 0.00 C ATOM 473 O LEU A 287 27.547 -32.890 -29.312 1.00 0.00 O ATOM 474 CB LEU A 287 26.531 -32.290 -26.495 1.00 0.00 C ATOM 475 CG LEU A 287 26.064 -32.542 -25.054 1.00 0.00 C ATOM 476 CD1 LEU A 287 27.136 -33.331 -24.297 1.00 0.00 C ATOM 477 CD2 LEU A 287 25.829 -31.202 -24.346 1.00 0.00 C ATOM 0 H LEU A 287 28.361 -34.197 -26.987 1.00 0.00 H new ATOM 0 HA LEU A 287 25.372 -33.983 -27.124 1.00 0.00 H new ATOM 0 HB2 LEU A 287 27.578 -31.985 -26.498 1.00 0.00 H new ATOM 0 HB3 LEU A 287 25.959 -31.472 -26.933 1.00 0.00 H new ATOM 0 HG LEU A 287 25.135 -33.112 -25.073 1.00 0.00 H new ATOM 0 HD11 LEU A 287 26.803 -33.509 -23.275 1.00 0.00 H new ATOM 0 HD12 LEU A 287 27.305 -34.286 -24.795 1.00 0.00 H new ATOM 0 HD13 LEU A 287 28.065 -32.761 -24.282 1.00 0.00 H new ATOM 0 HD21 LEU A 287 25.498 -31.384 -23.324 1.00 0.00 H new ATOM 0 HD22 LEU A 287 26.757 -30.631 -24.330 1.00 0.00 H new ATOM 0 HD23 LEU A 287 25.065 -30.637 -24.880 1.00 0.00 H new ATOM 489 N GLU A 288 25.356 -33.273 -29.529 1.00 0.00 N ATOM 490 CA GLU A 288 25.365 -32.949 -30.987 1.00 0.00 C ATOM 491 C GLU A 288 24.125 -32.128 -31.320 1.00 0.00 C ATOM 492 O GLU A 288 22.999 -32.540 -31.020 1.00 0.00 O ATOM 493 CB GLU A 288 25.368 -34.238 -31.813 1.00 0.00 C ATOM 494 CG GLU A 288 25.653 -33.906 -33.279 1.00 0.00 C ATOM 495 CD GLU A 288 27.105 -33.473 -33.443 1.00 0.00 C ATOM 496 OE1 GLU A 288 27.344 -32.546 -34.201 1.00 0.00 O ATOM 497 OE2 GLU A 288 27.959 -34.075 -32.813 1.00 0.00 O ATOM 0 H GLU A 288 24.444 -33.534 -29.154 1.00 0.00 H new ATOM 0 HA GLU A 288 26.262 -32.378 -31.226 1.00 0.00 H new ATOM 0 HB2 GLU A 288 26.123 -34.925 -31.431 1.00 0.00 H new ATOM 0 HB3 GLU A 288 24.405 -34.741 -31.724 1.00 0.00 H new ATOM 0 HG2 GLU A 288 25.452 -34.777 -33.903 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.988 -33.111 -33.616 1.00 0.00 H new ATOM 504 N GLU A 289 24.310 -30.978 -31.929 1.00 0.00 N ATOM 505 CA GLU A 289 23.150 -30.100 -32.293 1.00 0.00 C ATOM 506 C GLU A 289 23.258 -29.706 -33.768 1.00 0.00 C ATOM 507 O GLU A 289 24.319 -29.287 -34.243 1.00 0.00 O ATOM 508 CB GLU A 289 23.108 -28.850 -31.389 1.00 0.00 C ATOM 509 CG GLU A 289 21.824 -28.039 -31.629 1.00 0.00 C ATOM 510 CD GLU A 289 21.835 -26.786 -30.760 1.00 0.00 C ATOM 511 OE1 GLU A 289 22.071 -26.917 -29.570 1.00 0.00 O ATOM 512 OE2 GLU A 289 21.607 -25.714 -31.296 1.00 0.00 O ATOM 0 H GLU A 289 25.223 -30.608 -32.191 1.00 0.00 H new ATOM 0 HA GLU A 289 22.221 -30.648 -32.139 1.00 0.00 H new ATOM 0 HB2 GLU A 289 23.162 -29.151 -30.343 1.00 0.00 H new ATOM 0 HB3 GLU A 289 23.979 -28.225 -31.586 1.00 0.00 H new ATOM 0 HG2 GLU A 289 21.749 -27.763 -32.681 1.00 0.00 H new ATOM 0 HG3 GLU A 289 20.950 -28.647 -31.396 1.00 0.00 H new ATOM 519 N THR A 290 22.169 -29.835 -34.497 1.00 0.00 N ATOM 520 CA THR A 290 22.159 -29.478 -35.952 1.00 0.00 C ATOM 521 C THR A 290 23.489 -29.884 -36.590 1.00 0.00 C ATOM 522 O THR A 290 23.905 -29.209 -37.517 1.00 0.00 O ATOM 523 CB THR A 290 21.922 -27.977 -36.132 1.00 0.00 C ATOM 524 OG1 THR A 290 21.913 -27.661 -37.518 1.00 0.00 O ATOM 525 CG2 THR A 290 23.032 -27.187 -35.432 1.00 0.00 C ATOM 526 OXT THR A 290 24.073 -30.861 -36.145 1.00 0.00 O ATOM 0 H THR A 290 21.278 -30.177 -34.138 1.00 0.00 H new ATOM 0 HA THR A 290 21.348 -30.015 -36.443 1.00 0.00 H new ATOM 0 HB THR A 290 20.961 -27.710 -35.692 1.00 0.00 H new ATOM 0 HG1 THR A 290 22.726 -28.011 -37.939 1.00 0.00 H new ATOM 0 HG21 THR A 290 22.857 -26.119 -35.564 1.00 0.00 H new ATOM 0 HG22 THR A 290 23.033 -27.426 -34.368 1.00 0.00 H new ATOM 0 HG23 THR A 290 23.996 -27.453 -35.865 1.00 0.00 H new TER 534 THR A 290