USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 242 CYS SG : rot -57:sc= 0.479 USER MOD Set 1.2: A 280 CYS SG : rot -141:sc= 0.0483 USER MOD Set 2.1: A 235 GLN : amide:sc= 0.0491 K(o=-0.46,f=-6.1!) USER MOD Set 2.2: A 238 GLN : amide:sc= -0.513 K(o=-0.46,f=-3.6!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -112:sc= -0.0129 (180deg=-0.408) USER MOD Set 3.2: A 210 TYR OH : rot 180:sc= 0.0492 USER MOD Single : A 202 MET CE :methyl 142:sc= -0.895 (180deg=-2.98!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 170:sc= -0.0105 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 165:sc= 0.441 USER MOD Single : A 220 ASN : amide:sc= 0.208 K(o=0.21,f=-5.1!) USER MOD Single : A 231 MET CE :methyl 165:sc= -0.0905 (180deg=-0.442) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0571 USER MOD Single : A 234 LYS NZ :NH3+ 165:sc= -0.0517 (180deg=-0.268) USER MOD Single : A 240 THR OG1 : rot -84:sc= 1.27 USER MOD Single : A 243 LYS NZ :NH3+ -162:sc= 0.929 (180deg=0.745) USER MOD Single : A 245 MET CE :methyl -157:sc= -0.0404 (180deg=-0.47) USER MOD Single : A 275 HIS : no HD1:sc= -4.02! C(o=-4!,f=-2.4!) USER MOD Single : A 279 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.057) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00995 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 288 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.028) USER MOD Single : A 290 LYS NZ :NH3+ -136:sc= 1.28 (180deg=0.0675) USER MOD Single : A 292 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.223 K(o=0.22,f=-1.2) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 165:sc= -0.0114 (180deg=-0.264) USER MOD Single : A 318 MET CE :methyl 176:sc= 0 (180deg=-0.0521) USER MOD Single : A 324 ASN : amide:sc= -2.45! C(o=-2.4!,f=-15!) USER MOD Single : A 326 THR OG1 : rot -48:sc= 0.0758 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.271 14.367 -11.515 1.00 0.00 N ATOM 83 CA ASP A 201 21.324 12.929 -11.742 1.00 0.00 C ATOM 84 C ASP A 201 20.084 12.231 -11.185 1.00 0.00 C ATOM 85 O ASP A 201 19.347 12.803 -10.383 1.00 0.00 O ATOM 86 CB ASP A 201 22.594 12.365 -11.098 1.00 0.00 C ATOM 87 CG ASP A 201 22.843 10.906 -11.478 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.507 10.536 -12.625 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.370 10.172 -10.613 1.00 0.00 O ATOM 0 HA ASP A 201 21.345 12.744 -12.816 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.450 12.968 -11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.515 12.447 -10.014 1.00 0.00 H new ATOM 94 N MET A 202 19.865 10.989 -11.619 1.00 0.00 N ATOM 95 CA MET A 202 18.726 10.187 -11.201 1.00 0.00 C ATOM 96 C MET A 202 19.098 9.362 -9.972 1.00 0.00 C ATOM 97 O MET A 202 20.123 8.682 -9.959 1.00 0.00 O ATOM 98 CB MET A 202 18.285 9.268 -12.343 1.00 0.00 C ATOM 99 CG MET A 202 17.841 10.022 -13.601 1.00 0.00 C ATOM 100 SD MET A 202 16.119 10.608 -13.624 1.00 0.00 S ATOM 101 CE MET A 202 16.218 12.073 -12.564 1.00 0.00 C ATOM 0 H MET A 202 20.482 10.512 -12.276 1.00 0.00 H new ATOM 0 HA MET A 202 17.898 10.848 -10.945 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.108 8.602 -12.601 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.464 8.641 -11.997 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.497 10.882 -13.734 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.992 9.370 -14.462 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.575 12.856 -12.965 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.892 11.816 -11.556 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.247 12.430 -12.532 1.00 0.00 H new ATOM 111 N ILE A 203 18.253 9.432 -8.944 1.00 0.00 N ATOM 112 CA ILE A 203 18.481 8.739 -7.685 1.00 0.00 C ATOM 113 C ILE A 203 17.461 7.617 -7.534 1.00 0.00 C ATOM 114 O ILE A 203 16.409 7.653 -8.167 1.00 0.00 O ATOM 115 CB ILE A 203 18.359 9.735 -6.522 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.986 11.097 -6.850 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.004 9.171 -5.254 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.473 11.018 -7.208 1.00 0.00 C ATOM 0 H ILE A 203 17.389 9.974 -8.965 1.00 0.00 H new ATOM 0 HA ILE A 203 19.483 8.309 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 203 17.293 9.887 -6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.444 11.546 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.862 11.760 -5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.906 9.893 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.506 8.242 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.060 8.975 -5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.848 12.018 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.028 10.599 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.603 10.381 -8.083 1.00 0.00 H new ATOM 130 N SER A 204 17.765 6.621 -6.698 1.00 0.00 N ATOM 131 CA SER A 204 16.838 5.538 -6.413 1.00 0.00 C ATOM 132 C SER A 204 16.920 5.171 -4.935 1.00 0.00 C ATOM 133 O SER A 204 18.016 5.039 -4.391 1.00 0.00 O ATOM 134 CB SER A 204 17.156 4.336 -7.300 1.00 0.00 C ATOM 135 OG SER A 204 16.241 3.293 -7.036 1.00 0.00 O ATOM 0 H SER A 204 18.655 6.548 -6.206 1.00 0.00 H new ATOM 0 HA SER A 204 15.819 5.858 -6.631 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.102 4.623 -8.350 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.174 3.995 -7.115 1.00 0.00 H new ATOM 0 HG SER A 204 16.447 2.524 -7.608 1.00 0.00 H new ATOM 141 N ILE A 205 15.765 5.006 -4.286 1.00 0.00 N ATOM 142 CA ILE A 205 15.711 4.644 -2.876 1.00 0.00 C ATOM 143 C ILE A 205 14.362 3.996 -2.554 1.00 0.00 C ATOM 144 O ILE A 205 13.430 4.065 -3.353 1.00 0.00 O ATOM 145 CB ILE A 205 15.959 5.906 -2.032 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.182 5.616 -0.542 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.788 6.880 -2.165 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.343 4.648 -0.309 1.00 0.00 C ATOM 0 H ILE A 205 14.850 5.119 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 205 16.484 3.913 -2.639 1.00 0.00 H new ATOM 0 HB ILE A 205 16.877 6.343 -2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.380 6.551 -0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.271 5.197 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.982 7.766 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.673 7.170 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.873 6.398 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.462 4.473 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.135 3.703 -0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.261 5.077 -0.711 1.00 0.00 H new ATOM 160 N THR A 206 14.251 3.363 -1.382 1.00 0.00 N ATOM 161 CA THR A 206 13.009 2.731 -0.954 1.00 0.00 C ATOM 162 C THR A 206 12.825 2.864 0.555 1.00 0.00 C ATOM 163 O THR A 206 13.797 2.999 1.296 1.00 0.00 O ATOM 164 CB THR A 206 12.982 1.259 -1.388 1.00 0.00 C ATOM 165 OG1 THR A 206 11.665 0.764 -1.318 1.00 0.00 O ATOM 166 CG2 THR A 206 13.864 0.364 -0.525 1.00 0.00 C ATOM 0 H THR A 206 15.015 3.277 -0.712 1.00 0.00 H new ATOM 0 HA THR A 206 12.176 3.243 -1.436 1.00 0.00 H new ATOM 0 HB THR A 206 13.366 1.236 -2.408 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.624 -0.117 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.801 -0.663 -0.883 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.897 0.706 -0.584 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.525 0.409 0.510 1.00 0.00 H new ATOM 174 N GLU A 207 11.569 2.825 1.003 1.00 0.00 N ATOM 175 CA GLU A 207 11.224 2.849 2.417 1.00 0.00 C ATOM 176 C GLU A 207 10.598 1.515 2.807 1.00 0.00 C ATOM 177 O GLU A 207 9.900 0.899 2.001 1.00 0.00 O ATOM 178 CB GLU A 207 10.275 4.012 2.715 1.00 0.00 C ATOM 179 CG GLU A 207 10.980 5.360 2.545 1.00 0.00 C ATOM 180 CD GLU A 207 12.160 5.518 3.505 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.047 5.039 4.654 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.171 6.121 3.079 1.00 0.00 O ATOM 0 H GLU A 207 10.759 2.775 0.385 1.00 0.00 H new ATOM 0 HA GLU A 207 12.127 2.999 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.414 3.962 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.895 3.923 3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.333 5.457 1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.266 6.166 2.714 1.00 0.00 H new ATOM 189 N LYS A 208 10.850 1.078 4.043 1.00 0.00 N ATOM 190 CA LYS A 208 10.384 -0.204 4.551 1.00 0.00 C ATOM 191 C LYS A 208 9.524 0.048 5.780 1.00 0.00 C ATOM 192 O LYS A 208 10.039 0.241 6.880 1.00 0.00 O ATOM 193 CB LYS A 208 11.610 -1.077 4.843 1.00 0.00 C ATOM 194 CG LYS A 208 11.311 -2.579 4.834 1.00 0.00 C ATOM 195 CD LYS A 208 10.392 -3.025 5.972 1.00 0.00 C ATOM 196 CE LYS A 208 10.234 -4.547 5.923 1.00 0.00 C ATOM 197 NZ LYS A 208 11.504 -5.246 6.206 1.00 0.00 N ATOM 0 H LYS A 208 11.390 1.614 4.723 1.00 0.00 H new ATOM 0 HA LYS A 208 9.766 -0.736 3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.381 -0.864 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.018 -0.802 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.852 -2.844 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.250 -3.129 4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.809 -2.721 6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.419 -2.543 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.481 -4.857 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.870 -4.842 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.835 -5.726 5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.219 -4.556 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.354 -5.949 6.958 1.00 0.00 H new ATOM 211 N ILE A 209 8.206 0.047 5.579 1.00 0.00 N ATOM 212 CA ILE A 209 7.243 0.404 6.608 1.00 0.00 C ATOM 213 C ILE A 209 6.403 -0.818 6.954 1.00 0.00 C ATOM 214 O ILE A 209 5.670 -1.331 6.114 1.00 0.00 O ATOM 215 CB ILE A 209 6.359 1.558 6.113 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.160 2.686 5.443 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.545 2.112 7.285 1.00 0.00 C ATOM 218 CD1 ILE A 209 8.252 3.279 6.337 1.00 0.00 C ATOM 0 H ILE A 209 7.778 -0.205 4.688 1.00 0.00 H new ATOM 0 HA ILE A 209 7.763 0.736 7.506 1.00 0.00 H new ATOM 0 HB ILE A 209 5.696 1.154 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.618 2.303 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.475 3.480 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.917 2.931 6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.916 1.322 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.222 2.477 8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.775 4.069 5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.799 3.693 7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.960 2.498 6.613 1.00 0.00 H new ATOM 230 N TYR A 210 6.505 -1.291 8.196 1.00 0.00 N ATOM 231 CA TYR A 210 5.758 -2.459 8.629 1.00 0.00 C ATOM 232 C TYR A 210 4.290 -2.128 8.879 1.00 0.00 C ATOM 233 O TYR A 210 3.939 -0.995 9.203 1.00 0.00 O ATOM 234 CB TYR A 210 6.404 -3.048 9.878 1.00 0.00 C ATOM 235 CG TYR A 210 7.469 -4.073 9.578 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.775 -3.663 9.278 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.146 -5.438 9.597 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.768 -4.620 9.024 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.127 -6.402 9.328 1.00 0.00 C ATOM 240 CZ TYR A 210 9.447 -5.993 9.046 1.00 0.00 C ATOM 241 OH TYR A 210 10.415 -6.920 8.793 1.00 0.00 O ATOM 0 H TYR A 210 7.099 -0.879 8.916 1.00 0.00 H new ATOM 0 HA TYR A 210 5.786 -3.200 7.830 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.842 -2.241 10.465 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.632 -3.508 10.494 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.017 -2.611 9.242 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.136 -5.748 9.820 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.779 -4.305 8.811 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.874 -7.452 9.337 1.00 0.00 H new ATOM 0 HH TYR A 210 10.029 -7.819 8.848 1.00 0.00 H new ATOM 251 N VAL A 211 3.435 -3.143 8.725 1.00 0.00 N ATOM 252 CA VAL A 211 2.006 -3.018 8.963 1.00 0.00 C ATOM 253 C VAL A 211 1.745 -3.086 10.471 1.00 0.00 C ATOM 254 O VAL A 211 2.290 -3.959 11.143 1.00 0.00 O ATOM 255 CB VAL A 211 1.277 -4.131 8.201 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.221 -4.143 8.497 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.463 -3.932 6.698 1.00 0.00 C ATOM 0 H VAL A 211 3.722 -4.076 8.430 1.00 0.00 H new ATOM 0 HA VAL A 211 1.630 -2.061 8.601 1.00 0.00 H new ATOM 0 HB VAL A 211 1.706 -5.078 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.696 -4.947 7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.380 -4.302 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.658 -3.188 8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.944 -4.725 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.053 -2.965 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.525 -3.964 6.455 1.00 0.00 H new ATOM 267 N PRO A 212 0.922 -2.180 11.017 1.00 0.00 N ATOM 268 CA PRO A 212 0.597 -2.106 12.434 1.00 0.00 C ATOM 269 C PRO A 212 -0.375 -3.207 12.866 1.00 0.00 C ATOM 270 O PRO A 212 -1.181 -3.006 13.773 1.00 0.00 O ATOM 271 CB PRO A 212 0.013 -0.709 12.629 1.00 0.00 C ATOM 272 CG PRO A 212 -0.705 -0.473 11.303 1.00 0.00 C ATOM 273 CD PRO A 212 0.236 -1.125 10.293 1.00 0.00 C ATOM 0 HA PRO A 212 1.476 -2.267 13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.672 -0.668 13.476 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.789 0.035 12.810 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.694 -0.932 11.290 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.844 0.589 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.318 -1.529 9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.945 -0.400 9.894 1.00 0.00 H new ATOM 281 N LYS A 213 -0.308 -4.376 12.222 1.00 0.00 N ATOM 282 CA LYS A 213 -1.182 -5.509 12.506 1.00 0.00 C ATOM 283 C LYS A 213 -1.074 -5.990 13.956 1.00 0.00 C ATOM 284 O LYS A 213 -1.856 -6.842 14.371 1.00 0.00 O ATOM 285 CB LYS A 213 -0.860 -6.665 11.555 1.00 0.00 C ATOM 286 CG LYS A 213 0.630 -7.019 11.612 1.00 0.00 C ATOM 287 CD LYS A 213 0.863 -8.492 11.280 1.00 0.00 C ATOM 288 CE LYS A 213 0.314 -9.363 12.410 1.00 0.00 C ATOM 289 NZ LYS A 213 0.735 -10.768 12.254 1.00 0.00 N ATOM 0 H LYS A 213 0.366 -4.561 11.479 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.206 -5.169 12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.456 -7.538 11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.134 -6.391 10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.182 -6.394 10.910 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.020 -6.802 12.606 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.373 -8.746 10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.928 -8.681 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.663 -8.981 13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.774 -9.306 12.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.348 -11.335 13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.381 -11.138 11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.773 -10.823 12.268 1.00 0.00 H new ATOM 303 N ASN A 214 -0.123 -5.460 14.728 1.00 0.00 N ATOM 304 CA ASN A 214 0.003 -5.785 16.140 1.00 0.00 C ATOM 305 C ASN A 214 -1.106 -5.102 16.947 1.00 0.00 C ATOM 306 O ASN A 214 -1.226 -5.330 18.150 1.00 0.00 O ATOM 307 CB ASN A 214 1.388 -5.368 16.636 1.00 0.00 C ATOM 308 CG ASN A 214 2.487 -6.126 15.905 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.730 -7.297 16.176 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.162 -5.462 14.970 1.00 0.00 N ATOM 0 H ASN A 214 0.575 -4.798 14.389 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.106 -6.861 16.277 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.522 -4.296 16.489 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.465 -5.555 17.707 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.908 -5.927 14.453 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.933 -4.488 14.770 1.00 0.00 H new ATOM 317 N GLU A 215 -1.913 -4.265 16.285 1.00 0.00 N ATOM 318 CA GLU A 215 -3.047 -3.583 16.897 1.00 0.00 C ATOM 319 C GLU A 215 -4.345 -4.004 16.211 1.00 0.00 C ATOM 320 O GLU A 215 -5.431 -3.842 16.767 1.00 0.00 O ATOM 321 CB GLU A 215 -2.867 -2.067 16.775 1.00 0.00 C ATOM 322 CG GLU A 215 -1.418 -1.662 17.033 1.00 0.00 C ATOM 323 CD GLU A 215 -1.272 -0.143 17.111 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.649 0.419 18.163 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.787 0.447 16.119 1.00 0.00 O ATOM 0 H GLU A 215 -1.791 -4.043 15.297 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.098 -3.857 17.951 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.167 -1.741 15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.521 -1.562 17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.073 -2.111 17.964 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -0.782 -2.050 16.237 1.00 0.00 H new ATOM 332 N TYR A 216 -4.216 -4.546 14.997 1.00 0.00 N ATOM 333 CA TYR A 216 -5.328 -5.036 14.198 1.00 0.00 C ATOM 334 C TYR A 216 -5.064 -6.482 13.762 1.00 0.00 C ATOM 335 O TYR A 216 -5.007 -6.765 12.565 1.00 0.00 O ATOM 336 CB TYR A 216 -5.497 -4.117 12.986 1.00 0.00 C ATOM 337 CG TYR A 216 -5.365 -2.643 13.293 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.463 -1.886 13.728 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.114 -2.035 13.134 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.302 -0.523 14.016 1.00 0.00 C ATOM 341 CE2 TYR A 216 -3.940 -0.679 13.427 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.039 0.087 13.866 1.00 0.00 C ATOM 343 OH TYR A 216 -4.877 1.411 14.147 1.00 0.00 O ATOM 0 H TYR A 216 -3.312 -4.656 14.537 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.247 -5.030 14.784 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.754 -4.387 12.235 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.477 -4.297 12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.431 -2.352 13.841 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.276 -2.618 12.782 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.146 0.060 14.353 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.968 -0.221 13.318 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.944 1.667 13.991 1.00 0.00 H new ATOM 353 N PRO A 217 -4.898 -7.413 14.712 1.00 0.00 N ATOM 354 CA PRO A 217 -4.503 -8.790 14.439 1.00 0.00 C ATOM 355 C PRO A 217 -5.588 -9.579 13.704 1.00 0.00 C ATOM 356 O PRO A 217 -5.347 -10.712 13.290 1.00 0.00 O ATOM 357 CB PRO A 217 -4.224 -9.398 15.812 1.00 0.00 C ATOM 358 CG PRO A 217 -5.141 -8.603 16.741 1.00 0.00 C ATOM 359 CD PRO A 217 -5.077 -7.204 16.137 1.00 0.00 C ATOM 0 HA PRO A 217 -3.635 -8.823 13.780 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.454 -10.463 15.835 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.176 -9.292 16.094 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.157 -8.998 16.746 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.788 -8.618 17.772 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -5.990 -6.645 16.341 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.251 -6.631 16.558 1.00 0.00 H new ATOM 367 N ASP A 218 -6.775 -8.991 13.543 1.00 0.00 N ATOM 368 CA ASP A 218 -7.891 -9.620 12.847 1.00 0.00 C ATOM 369 C ASP A 218 -8.153 -8.958 11.492 1.00 0.00 C ATOM 370 O ASP A 218 -9.167 -9.244 10.856 1.00 0.00 O ATOM 371 CB ASP A 218 -9.135 -9.586 13.737 1.00 0.00 C ATOM 372 CG ASP A 218 -8.908 -10.340 15.046 1.00 0.00 C ATOM 373 OD1 ASP A 218 -8.798 -11.585 14.983 1.00 0.00 O ATOM 374 OD2 ASP A 218 -8.846 -9.665 16.098 1.00 0.00 O ATOM 0 H ASP A 218 -6.987 -8.058 13.896 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.634 -10.660 12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.401 -8.551 13.953 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.977 -10.026 13.204 1.00 0.00 H new ATOM 379 N TYR A 219 -7.253 -8.076 11.045 1.00 0.00 N ATOM 380 CA TYR A 219 -7.438 -7.344 9.800 1.00 0.00 C ATOM 381 C TYR A 219 -6.542 -7.884 8.683 1.00 0.00 C ATOM 382 O TYR A 219 -5.484 -8.452 8.946 1.00 0.00 O ATOM 383 CB TYR A 219 -7.219 -5.850 10.044 1.00 0.00 C ATOM 384 CG TYR A 219 -7.747 -4.990 8.920 1.00 0.00 C ATOM 385 CD1 TYR A 219 -6.921 -4.659 7.836 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.070 -4.527 8.964 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.421 -3.889 6.777 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.578 -3.758 7.909 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.758 -3.444 6.807 1.00 0.00 C ATOM 390 OH TYR A 219 -9.269 -2.709 5.779 1.00 0.00 O ATOM 0 H TYR A 219 -6.386 -7.855 11.535 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.463 -7.489 9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.708 -5.563 10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.153 -5.660 10.171 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -5.896 -4.999 7.817 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.697 -4.763 9.811 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.784 -3.638 5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.598 -3.406 7.940 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.247 -2.691 5.844 1.00 0.00 H new ATOM 400 N ASN A 220 -6.979 -7.702 7.433 1.00 0.00 N ATOM 401 CA ASN A 220 -6.294 -8.191 6.245 1.00 0.00 C ATOM 402 C ASN A 220 -5.817 -7.032 5.369 1.00 0.00 C ATOM 403 O ASN A 220 -6.476 -6.648 4.404 1.00 0.00 O ATOM 404 CB ASN A 220 -7.217 -9.143 5.477 1.00 0.00 C ATOM 405 CG ASN A 220 -8.603 -8.571 5.190 1.00 0.00 C ATOM 406 OD1 ASN A 220 -8.973 -7.494 5.650 1.00 0.00 O ATOM 407 ND2 ASN A 220 -9.387 -9.307 4.412 1.00 0.00 N ATOM 0 H ASN A 220 -7.840 -7.198 7.220 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.404 -8.744 6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -6.743 -9.408 4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -7.327 -10.065 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -10.326 -8.982 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.051 -10.197 4.045 1.00 0.00 H new ATOM 414 N PHE A 221 -4.656 -6.469 5.712 1.00 0.00 N ATOM 415 CA PHE A 221 -4.116 -5.318 5.006 1.00 0.00 C ATOM 416 C PHE A 221 -3.736 -5.656 3.570 1.00 0.00 C ATOM 417 O PHE A 221 -3.777 -4.784 2.706 1.00 0.00 O ATOM 418 CB PHE A 221 -2.893 -4.811 5.763 1.00 0.00 C ATOM 419 CG PHE A 221 -3.228 -4.348 7.159 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.201 -5.257 8.227 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.567 -3.007 7.379 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.511 -4.818 9.521 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.874 -2.570 8.673 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.844 -3.474 9.741 1.00 0.00 C ATOM 0 H PHE A 221 -4.073 -6.799 6.481 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.886 -4.547 4.962 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.148 -5.605 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.443 -3.987 5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.942 -6.291 8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.591 -2.312 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.493 -5.513 10.347 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.134 -1.536 8.847 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.078 -3.135 10.739 1.00 0.00 H new ATOM 434 N VAL A 222 -3.367 -6.908 3.292 1.00 0.00 N ATOM 435 CA VAL A 222 -2.990 -7.310 1.943 1.00 0.00 C ATOM 436 C VAL A 222 -4.169 -7.117 0.997 1.00 0.00 C ATOM 437 O VAL A 222 -3.981 -6.767 -0.165 1.00 0.00 O ATOM 438 CB VAL A 222 -2.546 -8.776 1.924 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.953 -9.127 0.561 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.478 -9.039 2.978 1.00 0.00 C ATOM 0 H VAL A 222 -3.322 -7.656 3.984 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.157 -6.688 1.615 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.425 -9.386 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.641 -10.171 0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.704 -8.971 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.091 -8.490 0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.182 -10.087 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.610 -8.410 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.877 -8.809 3.966 1.00 0.00 H new ATOM 450 N GLY A 223 -5.388 -7.341 1.489 1.00 0.00 N ATOM 451 CA GLY A 223 -6.585 -7.161 0.684 1.00 0.00 C ATOM 452 C GLY A 223 -6.987 -5.692 0.605 1.00 0.00 C ATOM 453 O GLY A 223 -7.612 -5.271 -0.366 1.00 0.00 O ATOM 0 H GLY A 223 -5.567 -7.648 2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.411 -7.547 -0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.403 -7.741 1.111 1.00 0.00 H new ATOM 457 N ARG A 224 -6.633 -4.906 1.628 1.00 0.00 N ATOM 458 CA ARG A 224 -6.995 -3.497 1.689 1.00 0.00 C ATOM 459 C ARG A 224 -6.072 -2.631 0.832 1.00 0.00 C ATOM 460 O ARG A 224 -6.504 -1.598 0.324 1.00 0.00 O ATOM 461 CB ARG A 224 -6.952 -3.073 3.159 1.00 0.00 C ATOM 462 CG ARG A 224 -7.228 -1.582 3.365 1.00 0.00 C ATOM 463 CD ARG A 224 -8.590 -1.157 2.814 1.00 0.00 C ATOM 464 NE ARG A 224 -8.784 0.287 2.985 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.355 0.854 4.051 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.824 0.114 5.051 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.458 2.179 4.116 1.00 0.00 N ATOM 0 H ARG A 224 -6.091 -5.232 2.429 1.00 0.00 H new ATOM 0 HA ARG A 224 -7.996 -3.356 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.686 -3.652 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.973 -3.315 3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.182 -1.351 4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.445 -1.000 2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.659 -1.417 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.383 -1.700 3.328 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.460 0.901 2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.751 -0.903 5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.257 0.563 5.858 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.102 2.756 3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.893 2.617 4.928 1.00 0.00 H new ATOM 481 N ILE A 225 -4.811 -3.038 0.667 1.00 0.00 N ATOM 482 CA ILE A 225 -3.843 -2.274 -0.111 1.00 0.00 C ATOM 483 C ILE A 225 -3.864 -2.700 -1.578 1.00 0.00 C ATOM 484 O ILE A 225 -3.670 -1.860 -2.455 1.00 0.00 O ATOM 485 CB ILE A 225 -2.442 -2.415 0.516 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.224 -1.402 1.648 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.339 -2.159 -0.514 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.122 -1.648 2.859 1.00 0.00 C ATOM 0 H ILE A 225 -4.438 -3.899 1.067 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.116 -1.219 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.391 -3.435 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.181 -1.439 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.406 -0.397 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.364 -2.267 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.427 -2.879 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.439 -1.149 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -2.917 -0.897 3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.167 -1.582 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.923 -2.640 3.264 1.00 0.00 H new ATOM 500 N LEU A 226 -4.096 -3.986 -1.869 1.00 0.00 N ATOM 501 CA LEU A 226 -4.098 -4.464 -3.245 1.00 0.00 C ATOM 502 C LEU A 226 -5.463 -4.302 -3.906 1.00 0.00 C ATOM 503 O LEU A 226 -5.538 -4.039 -5.105 1.00 0.00 O ATOM 504 CB LEU A 226 -3.632 -5.922 -3.292 1.00 0.00 C ATOM 505 CG LEU A 226 -2.252 -6.124 -2.657 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.836 -7.582 -2.829 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.193 -5.230 -3.292 1.00 0.00 C ATOM 0 H LEU A 226 -4.283 -4.705 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.400 -3.851 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.360 -6.548 -2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.602 -6.256 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.327 -5.859 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.855 -7.736 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.564 -8.228 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.791 -7.825 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.231 -5.407 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.114 -5.458 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.475 -4.185 -3.165 1.00 0.00 H new ATOM 519 N GLY A 227 -6.543 -4.455 -3.135 1.00 0.00 N ATOM 520 CA GLY A 227 -7.896 -4.315 -3.656 1.00 0.00 C ATOM 521 C GLY A 227 -8.239 -5.418 -4.659 1.00 0.00 C ATOM 522 O GLY A 227 -7.464 -6.355 -4.854 1.00 0.00 O ATOM 0 H GLY A 227 -6.500 -4.678 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.607 -4.341 -2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.001 -3.342 -4.136 1.00 0.00 H new ATOM 526 N PRO A 228 -9.406 -5.322 -5.310 1.00 0.00 N ATOM 527 CA PRO A 228 -9.880 -6.326 -6.242 1.00 0.00 C ATOM 528 C PRO A 228 -8.998 -6.355 -7.486 1.00 0.00 C ATOM 529 O PRO A 228 -8.673 -5.309 -8.046 1.00 0.00 O ATOM 530 CB PRO A 228 -11.324 -5.936 -6.562 1.00 0.00 C ATOM 531 CG PRO A 228 -11.343 -4.426 -6.332 1.00 0.00 C ATOM 532 CD PRO A 228 -10.350 -4.231 -5.188 1.00 0.00 C ATOM 0 HA PRO A 228 -9.838 -7.333 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.591 -6.189 -7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.032 -6.450 -5.912 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.040 -3.879 -7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.339 -4.073 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.848 -3.266 -5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.854 -4.253 -4.222 1.00 0.00 H new ATOM 540 N ARG A 229 -8.616 -7.565 -7.908 1.00 0.00 N ATOM 541 CA ARG A 229 -7.728 -7.797 -9.044 1.00 0.00 C ATOM 542 C ARG A 229 -6.452 -6.951 -8.995 1.00 0.00 C ATOM 543 O ARG A 229 -5.829 -6.717 -10.029 1.00 0.00 O ATOM 544 CB ARG A 229 -8.492 -7.629 -10.363 1.00 0.00 C ATOM 545 CG ARG A 229 -9.653 -8.618 -10.481 1.00 0.00 C ATOM 546 CD ARG A 229 -9.159 -10.065 -10.441 1.00 0.00 C ATOM 547 NE ARG A 229 -10.255 -11.008 -10.691 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.416 -11.704 -11.823 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.564 -11.573 -12.836 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.443 -12.543 -11.946 1.00 0.00 N ATOM 0 H ARG A 229 -8.924 -8.427 -7.457 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.384 -8.829 -8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.874 -6.611 -10.434 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.808 -7.771 -11.199 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.360 -8.451 -9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.191 -8.441 -11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.377 -10.206 -11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.712 -10.273 -9.469 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.943 -11.143 -9.950 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.773 -10.934 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.702 -12.111 -13.691 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.105 -12.654 -11.178 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.567 -13.074 -12.808 1.00 0.00 H new ATOM 564 N GLY A 230 -6.053 -6.488 -7.806 1.00 0.00 N ATOM 565 CA GLY A 230 -4.840 -5.696 -7.648 1.00 0.00 C ATOM 566 C GLY A 230 -5.000 -4.267 -8.167 1.00 0.00 C ATOM 567 O GLY A 230 -4.031 -3.512 -8.205 1.00 0.00 O ATOM 0 H GLY A 230 -6.560 -6.652 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.564 -5.667 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.021 -6.182 -8.179 1.00 0.00 H new ATOM 571 N MET A 231 -6.218 -3.889 -8.567 1.00 0.00 N ATOM 572 CA MET A 231 -6.470 -2.592 -9.179 1.00 0.00 C ATOM 573 C MET A 231 -6.130 -1.426 -8.252 1.00 0.00 C ATOM 574 O MET A 231 -5.822 -0.338 -8.735 1.00 0.00 O ATOM 575 CB MET A 231 -7.943 -2.548 -9.595 1.00 0.00 C ATOM 576 CG MET A 231 -8.279 -1.250 -10.329 1.00 0.00 C ATOM 577 SD MET A 231 -9.970 -1.181 -10.976 1.00 0.00 S ATOM 578 CE MET A 231 -10.898 -1.361 -9.429 1.00 0.00 C ATOM 0 H MET A 231 -7.049 -4.473 -8.474 1.00 0.00 H new ATOM 0 HA MET A 231 -5.820 -2.478 -10.046 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.166 -3.399 -10.238 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.575 -2.642 -8.712 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.127 -0.411 -9.649 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.580 -1.121 -11.155 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.938 -1.078 -9.593 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.853 -2.398 -9.096 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.462 -0.716 -8.666 1.00 0.00 H new ATOM 588 N THR A 232 -6.178 -1.627 -6.933 1.00 0.00 N ATOM 589 CA THR A 232 -5.872 -0.554 -5.994 1.00 0.00 C ATOM 590 C THR A 232 -4.361 -0.393 -5.842 1.00 0.00 C ATOM 591 O THR A 232 -3.885 0.695 -5.522 1.00 0.00 O ATOM 592 CB THR A 232 -6.558 -0.836 -4.653 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.945 -0.963 -4.876 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.329 0.297 -3.655 1.00 0.00 C ATOM 0 H THR A 232 -6.424 -2.516 -6.497 1.00 0.00 H new ATOM 0 HA THR A 232 -6.257 0.391 -6.378 1.00 0.00 H new ATOM 0 HB THR A 232 -6.136 -1.751 -4.237 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.398 -1.146 -4.026 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.830 0.062 -2.716 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.260 0.414 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.733 1.225 -4.059 1.00 0.00 H new ATOM 602 N ALA A 233 -3.600 -1.468 -6.073 1.00 0.00 N ATOM 603 CA ALA A 233 -2.149 -1.409 -6.019 1.00 0.00 C ATOM 604 C ALA A 233 -1.600 -0.705 -7.256 1.00 0.00 C ATOM 605 O ALA A 233 -0.621 0.036 -7.162 1.00 0.00 O ATOM 606 CB ALA A 233 -1.597 -2.828 -5.936 1.00 0.00 C ATOM 0 H ALA A 233 -3.974 -2.390 -6.299 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.842 -0.844 -5.139 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.508 -2.793 -5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.978 -3.315 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -1.909 -3.392 -6.815 1.00 0.00 H new ATOM 612 N LYS A 234 -2.227 -0.932 -8.417 1.00 0.00 N ATOM 613 CA LYS A 234 -1.790 -0.319 -9.665 1.00 0.00 C ATOM 614 C LYS A 234 -2.208 1.148 -9.721 1.00 0.00 C ATOM 615 O LYS A 234 -1.579 1.948 -10.411 1.00 0.00 O ATOM 616 CB LYS A 234 -2.347 -1.108 -10.851 1.00 0.00 C ATOM 617 CG LYS A 234 -1.823 -2.547 -10.810 1.00 0.00 C ATOM 618 CD LYS A 234 -2.274 -3.348 -12.034 1.00 0.00 C ATOM 619 CE LYS A 234 -1.660 -2.806 -13.326 1.00 0.00 C ATOM 620 NZ LYS A 234 -0.186 -2.899 -13.304 1.00 0.00 N ATOM 0 H LYS A 234 -3.041 -1.539 -8.512 1.00 0.00 H new ATOM 0 HA LYS A 234 -0.702 -0.348 -9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.437 -1.107 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.054 -0.631 -11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -0.734 -2.537 -10.763 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.177 -3.038 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -1.992 -4.393 -11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -3.361 -3.318 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -2.048 -3.365 -14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.958 -1.767 -13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.184 -2.768 -14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.199 -2.160 -12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.098 -3.834 -12.948 1.00 0.00 H new ATOM 634 N GLN A 235 -3.271 1.505 -8.995 1.00 0.00 N ATOM 635 CA GLN A 235 -3.741 2.879 -8.921 1.00 0.00 C ATOM 636 C GLN A 235 -2.800 3.706 -8.049 1.00 0.00 C ATOM 637 O GLN A 235 -2.600 4.891 -8.306 1.00 0.00 O ATOM 638 CB GLN A 235 -5.166 2.870 -8.354 1.00 0.00 C ATOM 639 CG GLN A 235 -5.735 4.272 -8.108 1.00 0.00 C ATOM 640 CD GLN A 235 -5.921 5.084 -9.388 1.00 0.00 C ATOM 641 OE1 GLN A 235 -5.625 4.626 -10.487 1.00 0.00 O ATOM 642 NE2 GLN A 235 -6.417 6.311 -9.253 1.00 0.00 N ATOM 0 H GLN A 235 -3.824 0.847 -8.446 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.753 3.334 -9.911 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.820 2.337 -9.044 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.172 2.314 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.696 4.182 -7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.069 4.814 -7.436 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.654 6.666 -8.327 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.560 6.897 -10.076 1.00 0.00 H new ATOM 651 N LEU A 236 -2.220 3.087 -7.019 1.00 0.00 N ATOM 652 CA LEU A 236 -1.297 3.773 -6.130 1.00 0.00 C ATOM 653 C LEU A 236 0.030 4.076 -6.827 1.00 0.00 C ATOM 654 O LEU A 236 0.585 5.159 -6.654 1.00 0.00 O ATOM 655 CB LEU A 236 -1.064 2.887 -4.899 1.00 0.00 C ATOM 656 CG LEU A 236 -0.958 3.650 -3.573 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.053 4.791 -3.639 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.325 4.212 -3.182 1.00 0.00 C ATOM 0 H LEU A 236 -2.378 2.107 -6.784 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.729 4.729 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.880 2.169 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.148 2.315 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.612 2.939 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.091 5.300 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.039 4.391 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.247 5.499 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.240 4.752 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.675 4.891 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.036 3.394 -3.068 1.00 0.00 H new ATOM 670 N GLU A 237 0.551 3.133 -7.615 1.00 0.00 N ATOM 671 CA GLU A 237 1.864 3.291 -8.223 1.00 0.00 C ATOM 672 C GLU A 237 1.843 4.175 -9.467 1.00 0.00 C ATOM 673 O GLU A 237 2.894 4.664 -9.880 1.00 0.00 O ATOM 674 CB GLU A 237 2.490 1.926 -8.517 1.00 0.00 C ATOM 675 CG GLU A 237 1.683 1.129 -9.539 1.00 0.00 C ATOM 676 CD GLU A 237 2.361 -0.207 -9.835 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.617 -0.957 -8.869 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.621 -0.473 -11.030 1.00 0.00 O ATOM 0 H GLU A 237 0.082 2.257 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 237 2.489 3.810 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.505 2.066 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.565 1.356 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.676 0.956 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.583 1.704 -10.460 1.00 0.00 H new ATOM 685 N GLN A 238 0.672 4.391 -10.075 1.00 0.00 N ATOM 686 CA GLN A 238 0.583 5.291 -11.215 1.00 0.00 C ATOM 687 C GLN A 238 0.328 6.725 -10.754 1.00 0.00 C ATOM 688 O GLN A 238 0.718 7.675 -11.430 1.00 0.00 O ATOM 689 CB GLN A 238 -0.475 4.773 -12.196 1.00 0.00 C ATOM 690 CG GLN A 238 -1.915 4.927 -11.695 1.00 0.00 C ATOM 691 CD GLN A 238 -2.510 6.306 -11.974 1.00 0.00 C ATOM 692 OE1 GLN A 238 -1.891 7.158 -12.606 1.00 0.00 O ATOM 693 NE2 GLN A 238 -3.731 6.542 -11.502 1.00 0.00 N ATOM 0 H GLN A 238 -0.210 3.960 -9.798 1.00 0.00 H new ATOM 0 HA GLN A 238 1.534 5.312 -11.747 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.371 5.305 -13.142 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.282 3.720 -12.400 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.539 4.168 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.941 4.739 -10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.225 5.818 -10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.174 7.447 -11.662 1.00 0.00 H new ATOM 702 N ASP A 239 -0.327 6.885 -9.600 1.00 0.00 N ATOM 703 CA ASP A 239 -0.628 8.200 -9.052 1.00 0.00 C ATOM 704 C ASP A 239 0.587 8.831 -8.379 1.00 0.00 C ATOM 705 O ASP A 239 0.779 10.044 -8.464 1.00 0.00 O ATOM 706 CB ASP A 239 -1.739 8.037 -8.019 1.00 0.00 C ATOM 707 CG ASP A 239 -2.125 9.376 -7.393 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.797 10.166 -8.094 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.747 9.598 -6.220 1.00 0.00 O ATOM 0 H ASP A 239 -0.659 6.109 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.931 8.856 -9.868 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.614 7.590 -8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.413 7.350 -7.238 1.00 0.00 H new ATOM 714 N THR A 240 1.407 8.015 -7.713 1.00 0.00 N ATOM 715 CA THR A 240 2.561 8.509 -6.972 1.00 0.00 C ATOM 716 C THR A 240 3.852 8.328 -7.758 1.00 0.00 C ATOM 717 O THR A 240 4.868 8.944 -7.437 1.00 0.00 O ATOM 718 CB THR A 240 2.662 7.775 -5.634 1.00 0.00 C ATOM 719 OG1 THR A 240 2.913 6.404 -5.850 1.00 0.00 O ATOM 720 CG2 THR A 240 1.369 7.923 -4.837 1.00 0.00 C ATOM 0 H THR A 240 1.288 7.003 -7.674 1.00 0.00 H new ATOM 0 HA THR A 240 2.422 9.577 -6.801 1.00 0.00 H new ATOM 0 HB THR A 240 3.483 8.216 -5.069 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.066 5.937 -6.009 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.463 7.393 -3.889 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.179 8.979 -4.645 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.540 7.503 -5.407 1.00 0.00 H new ATOM 728 N GLY A 241 3.817 7.483 -8.791 1.00 0.00 N ATOM 729 CA GLY A 241 4.999 7.179 -9.582 1.00 0.00 C ATOM 730 C GLY A 241 5.973 6.278 -8.823 1.00 0.00 C ATOM 731 O GLY A 241 7.040 5.953 -9.344 1.00 0.00 O ATOM 0 H GLY A 241 2.974 6.997 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.700 6.691 -10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.501 8.107 -9.857 1.00 0.00 H new ATOM 735 N CYS A 242 5.617 5.874 -7.598 1.00 0.00 N ATOM 736 CA CYS A 242 6.438 4.994 -6.780 1.00 0.00 C ATOM 737 C CYS A 242 5.919 3.565 -6.901 1.00 0.00 C ATOM 738 O CYS A 242 4.734 3.358 -7.144 1.00 0.00 O ATOM 739 CB CYS A 242 6.404 5.467 -5.327 1.00 0.00 C ATOM 740 SG CYS A 242 7.012 7.171 -5.244 1.00 0.00 S ATOM 0 H CYS A 242 4.745 6.154 -7.150 1.00 0.00 H new ATOM 0 HA CYS A 242 7.472 5.019 -7.125 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.388 5.411 -4.937 1.00 0.00 H new ATOM 0 HB3 CYS A 242 7.020 4.817 -4.706 1.00 0.00 H new ATOM 0 HG CYS A 242 8.213 7.228 -5.738 1.00 0.00 H new ATOM 746 N LYS A 243 6.792 2.569 -6.735 1.00 0.00 N ATOM 747 CA LYS A 243 6.401 1.179 -6.907 1.00 0.00 C ATOM 748 C LYS A 243 5.947 0.589 -5.575 1.00 0.00 C ATOM 749 O LYS A 243 6.617 0.774 -4.561 1.00 0.00 O ATOM 750 CB LYS A 243 7.564 0.393 -7.523 1.00 0.00 C ATOM 751 CG LYS A 243 7.106 -0.948 -8.100 1.00 0.00 C ATOM 752 CD LYS A 243 6.226 -0.739 -9.334 1.00 0.00 C ATOM 753 CE LYS A 243 5.845 -2.093 -9.927 1.00 0.00 C ATOM 754 NZ LYS A 243 5.019 -1.930 -11.139 1.00 0.00 N ATOM 0 H LYS A 243 7.771 2.704 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 243 5.554 1.114 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.027 0.988 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.327 0.220 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.975 -1.550 -8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.552 -1.504 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.328 -0.184 -9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 243 6.758 -0.143 -10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.748 -2.653 -10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.298 -2.677 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 4.526 -2.822 -11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.319 -1.176 -10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.628 -1.676 -11.943 1.00 0.00 H new ATOM 768 N ILE A 244 4.813 -0.119 -5.585 1.00 0.00 N ATOM 769 CA ILE A 244 4.248 -0.703 -4.377 1.00 0.00 C ATOM 770 C ILE A 244 4.641 -2.171 -4.272 1.00 0.00 C ATOM 771 O ILE A 244 4.626 -2.903 -5.259 1.00 0.00 O ATOM 772 CB ILE A 244 2.723 -0.502 -4.356 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.354 0.821 -3.677 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.002 -1.611 -3.582 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.978 2.024 -4.377 1.00 0.00 C ATOM 0 H ILE A 244 4.268 -0.299 -6.428 1.00 0.00 H new ATOM 0 HA ILE A 244 4.653 -0.197 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 244 2.410 -0.512 -5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.270 0.932 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.682 0.798 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.928 -1.425 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.209 -2.574 -4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.355 -1.624 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.687 2.938 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.064 1.929 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.629 2.066 -5.409 1.00 0.00 H new ATOM 787 N MET A 245 4.993 -2.586 -3.052 1.00 0.00 N ATOM 788 CA MET A 245 5.379 -3.950 -2.736 1.00 0.00 C ATOM 789 C MET A 245 4.835 -4.317 -1.362 1.00 0.00 C ATOM 790 O MET A 245 4.815 -3.487 -0.454 1.00 0.00 O ATOM 791 CB MET A 245 6.904 -4.062 -2.769 1.00 0.00 C ATOM 792 CG MET A 245 7.378 -4.446 -4.168 1.00 0.00 C ATOM 793 SD MET A 245 9.040 -3.861 -4.576 1.00 0.00 S ATOM 794 CE MET A 245 8.655 -2.098 -4.735 1.00 0.00 C ATOM 0 H MET A 245 5.016 -1.964 -2.244 1.00 0.00 H new ATOM 0 HA MET A 245 4.965 -4.642 -3.470 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.351 -3.113 -2.474 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.236 -4.809 -2.048 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.354 -5.532 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.675 -4.047 -4.899 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.406 -1.617 -5.361 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.672 -1.980 -5.191 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.655 -1.635 -3.748 1.00 0.00 H new ATOM 804 N VAL A 246 4.393 -5.569 -1.219 1.00 0.00 N ATOM 805 CA VAL A 246 3.791 -6.068 0.006 1.00 0.00 C ATOM 806 C VAL A 246 4.255 -7.503 0.238 1.00 0.00 C ATOM 807 O VAL A 246 4.373 -8.275 -0.712 1.00 0.00 O ATOM 808 CB VAL A 246 2.261 -6.005 -0.115 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.598 -6.458 1.182 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.776 -4.585 -0.418 1.00 0.00 C ATOM 0 H VAL A 246 4.446 -6.266 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 246 4.097 -5.455 0.854 1.00 0.00 H new ATOM 0 HB VAL A 246 1.986 -6.667 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.515 -6.406 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.892 -7.485 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.913 -5.808 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.689 -4.581 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.085 -3.916 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.209 -4.246 -1.359 1.00 0.00 H new ATOM 1244 N LEU A 274 3.556 -8.879 8.377 1.00 0.00 N ATOM 1245 CA LEU A 274 3.115 -8.066 7.255 1.00 0.00 C ATOM 1246 C LEU A 274 3.899 -6.760 7.214 1.00 0.00 C ATOM 1247 O LEU A 274 4.026 -6.069 8.225 1.00 0.00 O ATOM 1248 CB LEU A 274 1.616 -7.767 7.382 1.00 0.00 C ATOM 1249 CG LEU A 274 0.690 -8.899 6.917 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.775 -9.066 5.401 1.00 0.00 C ATOM 1251 CD2 LEU A 274 1.010 -10.232 7.590 1.00 0.00 C ATOM 0 HA LEU A 274 3.293 -8.616 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.393 -7.540 8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.389 -6.871 6.804 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.321 -8.614 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 274 0.113 -9.872 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.473 -8.138 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.800 -9.307 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.325 -10.998 7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.035 -10.521 7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.899 -10.131 8.670 1.00 0.00 H new ATOM 1263 N HIS A 275 4.426 -6.426 6.035 1.00 0.00 N ATOM 1264 CA HIS A 275 5.153 -5.186 5.843 1.00 0.00 C ATOM 1265 C HIS A 275 4.897 -4.622 4.451 1.00 0.00 C ATOM 1266 O HIS A 275 4.470 -5.335 3.545 1.00 0.00 O ATOM 1267 CB HIS A 275 6.649 -5.395 6.101 1.00 0.00 C ATOM 1268 CG HIS A 275 7.431 -5.883 4.909 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.856 -7.169 4.660 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.859 -5.109 3.865 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.524 -7.157 3.492 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.550 -5.922 2.963 1.00 0.00 N ATOM 0 H HIS A 275 4.358 -7.006 5.199 1.00 0.00 H new ATOM 0 HA HIS A 275 4.791 -4.454 6.565 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.080 -4.453 6.441 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.767 -6.111 6.914 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.691 -4.048 3.756 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.979 -8.025 3.039 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.984 -5.637 2.085 1.00 0.00 H new ATOM 1280 N VAL A 276 5.165 -3.325 4.296 1.00 0.00 N ATOM 1281 CA VAL A 276 4.996 -2.637 3.027 1.00 0.00 C ATOM 1282 C VAL A 276 6.326 -2.020 2.611 1.00 0.00 C ATOM 1283 O VAL A 276 7.108 -1.587 3.456 1.00 0.00 O ATOM 1284 CB VAL A 276 3.901 -1.570 3.152 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.556 -0.987 1.781 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.629 -2.163 3.760 1.00 0.00 C ATOM 0 H VAL A 276 5.505 -2.727 5.049 1.00 0.00 H new ATOM 0 HA VAL A 276 4.686 -3.344 2.258 1.00 0.00 H new ATOM 0 HB VAL A 276 4.286 -0.784 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.777 -0.232 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.445 -0.530 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.199 -1.782 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.867 -1.387 3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.263 -2.968 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.849 -2.557 4.752 1.00 0.00 H new ATOM 1296 N LEU A 277 6.583 -1.980 1.305 1.00 0.00 N ATOM 1297 CA LEU A 277 7.788 -1.388 0.752 1.00 0.00 C ATOM 1298 C LEU A 277 7.378 -0.420 -0.355 1.00 0.00 C ATOM 1299 O LEU A 277 6.441 -0.701 -1.102 1.00 0.00 O ATOM 1300 CB LEU A 277 8.704 -2.500 0.229 1.00 0.00 C ATOM 1301 CG LEU A 277 10.116 -1.992 -0.058 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.974 -2.072 1.202 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.766 -2.859 -1.133 1.00 0.00 C ATOM 0 H LEU A 277 5.953 -2.362 0.600 1.00 0.00 H new ATOM 0 HA LEU A 277 8.342 -0.836 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.751 -3.306 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.279 -2.922 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 277 10.047 -0.957 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.977 -1.707 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.528 -1.459 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 277 11.030 -3.107 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.773 -2.494 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.817 -3.891 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.173 -2.812 -2.046 1.00 0.00 H new ATOM 1315 N VAL A 278 8.071 0.717 -0.467 1.00 0.00 N ATOM 1316 CA VAL A 278 7.736 1.730 -1.459 1.00 0.00 C ATOM 1317 C VAL A 278 9.012 2.272 -2.077 1.00 0.00 C ATOM 1318 O VAL A 278 9.773 2.984 -1.424 1.00 0.00 O ATOM 1319 CB VAL A 278 6.919 2.862 -0.829 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.543 3.882 -1.904 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.630 2.323 -0.212 1.00 0.00 C ATOM 0 H VAL A 278 8.869 0.955 0.122 1.00 0.00 H new ATOM 0 HA VAL A 278 7.125 1.274 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 278 7.527 3.326 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.962 4.687 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.449 4.293 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.949 3.394 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.066 3.145 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.029 1.845 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.874 1.594 0.561 1.00 0.00 H new ATOM 1331 N GLN A 279 9.234 1.924 -3.346 1.00 0.00 N ATOM 1332 CA GLN A 279 10.433 2.315 -4.059 1.00 0.00 C ATOM 1333 C GLN A 279 10.169 3.515 -4.962 1.00 0.00 C ATOM 1334 O GLN A 279 9.096 3.626 -5.549 1.00 0.00 O ATOM 1335 CB GLN A 279 10.922 1.096 -4.831 1.00 0.00 C ATOM 1336 CG GLN A 279 12.382 1.226 -5.253 1.00 0.00 C ATOM 1337 CD GLN A 279 12.910 -0.152 -5.625 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.356 -0.383 -6.744 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.855 -1.077 -4.667 1.00 0.00 N ATOM 0 H GLN A 279 8.585 1.365 -3.899 1.00 0.00 H new ATOM 0 HA GLN A 279 11.210 2.638 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.802 0.206 -4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.301 0.956 -5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.471 1.906 -6.101 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.973 1.650 -4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.476 -0.840 -3.750 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.192 -2.022 -4.851 1.00 0.00 H new ATOM 1348 N CYS A 280 11.149 4.414 -5.076 1.00 0.00 N ATOM 1349 CA CYS A 280 11.005 5.618 -5.876 1.00 0.00 C ATOM 1350 C CYS A 280 12.328 5.999 -6.532 1.00 0.00 C ATOM 1351 O CYS A 280 13.398 5.718 -5.995 1.00 0.00 O ATOM 1352 CB CYS A 280 10.522 6.749 -4.970 1.00 0.00 C ATOM 1353 SG CYS A 280 10.230 8.238 -5.962 1.00 0.00 S ATOM 0 H CYS A 280 12.056 4.323 -4.618 1.00 0.00 H new ATOM 0 HA CYS A 280 10.281 5.438 -6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.605 6.454 -4.460 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.264 6.953 -4.199 1.00 0.00 H new ATOM 0 HG CYS A 280 10.629 9.284 -5.302 1.00 0.00 H new ATOM 1359 N GLU A 281 12.246 6.641 -7.700 1.00 0.00 N ATOM 1360 CA GLU A 281 13.418 7.156 -8.383 1.00 0.00 C ATOM 1361 C GLU A 281 13.125 8.519 -9.005 1.00 0.00 C ATOM 1362 O GLU A 281 12.138 8.697 -9.718 1.00 0.00 O ATOM 1363 CB GLU A 281 13.926 6.144 -9.414 1.00 0.00 C ATOM 1364 CG GLU A 281 12.850 5.737 -10.422 1.00 0.00 C ATOM 1365 CD GLU A 281 13.399 4.707 -11.408 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.996 5.137 -12.420 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.219 3.497 -11.143 1.00 0.00 O ATOM 0 H GLU A 281 11.368 6.814 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 281 14.216 7.303 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.775 6.571 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.288 5.255 -8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.990 5.323 -9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.500 6.616 -10.963 1.00 0.00 H new ATOM 1374 N ASP A 282 14.004 9.486 -8.723 1.00 0.00 N ATOM 1375 CA ASP A 282 13.950 10.833 -9.274 1.00 0.00 C ATOM 1376 C ASP A 282 15.214 11.585 -8.856 1.00 0.00 C ATOM 1377 O ASP A 282 16.131 10.980 -8.312 1.00 0.00 O ATOM 1378 CB ASP A 282 12.720 11.577 -8.748 1.00 0.00 C ATOM 1379 CG ASP A 282 12.072 12.366 -9.878 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.748 13.277 -10.402 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.907 12.055 -10.212 1.00 0.00 O ATOM 0 H ASP A 282 14.790 9.344 -8.089 1.00 0.00 H new ATOM 0 HA ASP A 282 13.884 10.775 -10.360 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.005 10.868 -8.331 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.009 12.250 -7.941 1.00 0.00 H new ATOM 1386 N THR A 283 15.279 12.895 -9.100 1.00 0.00 N ATOM 1387 CA THR A 283 16.422 13.703 -8.691 1.00 0.00 C ATOM 1388 C THR A 283 16.517 13.797 -7.178 1.00 0.00 C ATOM 1389 O THR A 283 15.576 13.465 -6.459 1.00 0.00 O ATOM 1390 CB THR A 283 16.324 15.112 -9.272 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.033 15.639 -9.063 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.642 15.072 -10.760 1.00 0.00 C ATOM 0 H THR A 283 14.548 13.418 -9.582 1.00 0.00 H new ATOM 0 HA THR A 283 17.317 13.212 -9.073 1.00 0.00 H new ATOM 0 HB THR A 283 17.044 15.757 -8.769 1.00 0.00 H new ATOM 0 HG1 THR A 283 14.984 16.543 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.572 16.078 -11.174 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.652 14.689 -10.906 1.00 0.00 H new ATOM 0 HG23 THR A 283 15.930 14.421 -11.267 1.00 0.00 H new ATOM 1400 N GLU A 284 17.675 14.256 -6.695 1.00 0.00 N ATOM 1401 CA GLU A 284 17.951 14.394 -5.273 1.00 0.00 C ATOM 1402 C GLU A 284 16.975 15.364 -4.602 1.00 0.00 C ATOM 1403 O GLU A 284 16.958 15.473 -3.378 1.00 0.00 O ATOM 1404 CB GLU A 284 19.372 14.932 -5.082 1.00 0.00 C ATOM 1405 CG GLU A 284 20.404 14.199 -5.939 1.00 0.00 C ATOM 1406 CD GLU A 284 21.803 14.778 -5.729 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.275 14.749 -4.570 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.391 15.248 -6.729 1.00 0.00 O ATOM 0 H GLU A 284 18.451 14.544 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 284 17.840 13.411 -4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.390 15.994 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.651 14.844 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.404 13.139 -5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.129 14.276 -6.991 1.00 0.00 H new ATOM 1415 N ASN A 285 16.166 16.067 -5.401 1.00 0.00 N ATOM 1416 CA ASN A 285 15.256 17.088 -4.910 1.00 0.00 C ATOM 1417 C ASN A 285 13.793 16.681 -5.092 1.00 0.00 C ATOM 1418 O ASN A 285 12.908 17.382 -4.604 1.00 0.00 O ATOM 1419 CB ASN A 285 15.535 18.396 -5.659 1.00 0.00 C ATOM 1420 CG ASN A 285 16.950 18.921 -5.461 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.673 18.499 -4.563 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.357 19.858 -6.311 1.00 0.00 N ATOM 0 H ASN A 285 16.129 15.937 -6.412 1.00 0.00 H new ATOM 0 HA ASN A 285 15.424 17.219 -3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.360 18.240 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.825 19.154 -5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.296 20.249 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.731 20.186 -7.046 1.00 0.00 H new ATOM 1429 N ARG A 286 13.520 15.566 -5.780 1.00 0.00 N ATOM 1430 CA ARG A 286 12.146 15.168 -6.069 1.00 0.00 C ATOM 1431 C ARG A 286 11.876 13.699 -5.746 1.00 0.00 C ATOM 1432 O ARG A 286 10.716 13.295 -5.665 1.00 0.00 O ATOM 1433 CB ARG A 286 11.846 15.514 -7.531 1.00 0.00 C ATOM 1434 CG ARG A 286 10.357 15.358 -7.854 1.00 0.00 C ATOM 1435 CD ARG A 286 10.043 15.948 -9.229 1.00 0.00 C ATOM 1436 NE ARG A 286 10.827 15.296 -10.282 1.00 0.00 N ATOM 1437 CZ ARG A 286 10.744 15.576 -11.583 1.00 0.00 C ATOM 1438 NH1 ARG A 286 9.907 16.509 -12.034 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.512 14.909 -12.439 1.00 0.00 N ATOM 0 H ARG A 286 14.230 14.930 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 286 11.467 15.720 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.157 16.539 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.430 14.868 -8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.083 14.303 -7.833 1.00 0.00 H new ATOM 0 HG3 ARG A 286 9.759 15.858 -7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 286 8.980 15.834 -9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.255 17.017 -9.225 1.00 0.00 H new ATOM 0 HE ARG A 286 11.487 14.572 -9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 286 9.316 17.023 -11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 286 9.857 16.710 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.154 14.194 -12.098 1.00 0.00 H new ATOM 0 HH22 ARG A 286 11.459 15.113 -13.437 1.00 0.00 H new ATOM 1453 N VAL A 287 12.922 12.891 -5.557 1.00 0.00 N ATOM 1454 CA VAL A 287 12.760 11.482 -5.222 1.00 0.00 C ATOM 1455 C VAL A 287 12.119 11.324 -3.846 1.00 0.00 C ATOM 1456 O VAL A 287 11.438 10.333 -3.586 1.00 0.00 O ATOM 1457 CB VAL A 287 14.125 10.788 -5.306 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.102 11.295 -4.243 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.968 9.276 -5.161 1.00 0.00 C ATOM 0 H VAL A 287 13.893 13.194 -5.632 1.00 0.00 H new ATOM 0 HA VAL A 287 12.087 11.007 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 287 14.537 11.028 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.053 10.773 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.260 12.365 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.690 11.108 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.947 8.801 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.515 9.048 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.330 8.898 -5.960 1.00 0.00 H new ATOM 1469 N HIS A 288 12.332 12.299 -2.959 1.00 0.00 N ATOM 1470 CA HIS A 288 11.793 12.247 -1.609 1.00 0.00 C ATOM 1471 C HIS A 288 10.343 12.715 -1.575 1.00 0.00 C ATOM 1472 O HIS A 288 9.545 12.174 -0.814 1.00 0.00 O ATOM 1473 CB HIS A 288 12.657 13.114 -0.693 1.00 0.00 C ATOM 1474 CG HIS A 288 14.111 12.717 -0.686 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.188 13.604 -0.757 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.583 11.439 -0.610 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.286 12.832 -0.718 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.955 11.531 -0.630 1.00 0.00 N ATOM 0 H HIS A 288 12.878 13.137 -3.159 1.00 0.00 H new ATOM 0 HA HIS A 288 11.811 11.214 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.574 14.155 -1.006 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.268 13.055 0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.996 10.535 -0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.299 13.205 -0.753 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.608 10.749 -0.586 1.00 0.00 H new ATOM 1486 N ILE A 289 9.987 13.713 -2.387 1.00 0.00 N ATOM 1487 CA ILE A 289 8.636 14.255 -2.392 1.00 0.00 C ATOM 1488 C ILE A 289 7.651 13.205 -2.899 1.00 0.00 C ATOM 1489 O ILE A 289 6.527 13.116 -2.407 1.00 0.00 O ATOM 1490 CB ILE A 289 8.597 15.500 -3.287 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.604 16.542 -2.784 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.180 16.081 -3.297 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.736 17.701 -3.771 1.00 0.00 C ATOM 0 H ILE A 289 10.621 14.160 -3.049 1.00 0.00 H new ATOM 0 HA ILE A 289 8.350 14.531 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 289 8.871 15.222 -4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.285 16.922 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.576 16.072 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.154 16.966 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.484 15.336 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.892 16.356 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.456 18.424 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.079 17.322 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.767 18.185 -3.896 1.00 0.00 H new ATOM 1505 N LYS A 290 8.075 12.409 -3.883 1.00 0.00 N ATOM 1506 CA LYS A 290 7.239 11.366 -4.458 1.00 0.00 C ATOM 1507 C LYS A 290 7.077 10.208 -3.481 1.00 0.00 C ATOM 1508 O LYS A 290 5.984 9.661 -3.352 1.00 0.00 O ATOM 1509 CB LYS A 290 7.888 10.874 -5.753 1.00 0.00 C ATOM 1510 CG LYS A 290 7.863 11.954 -6.835 1.00 0.00 C ATOM 1511 CD LYS A 290 8.765 11.558 -8.004 1.00 0.00 C ATOM 1512 CE LYS A 290 8.334 10.230 -8.630 1.00 0.00 C ATOM 1513 NZ LYS A 290 9.273 9.825 -9.693 1.00 0.00 N ATOM 0 H LYS A 290 9.004 12.473 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 290 6.249 11.771 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.918 10.578 -5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.365 9.987 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.842 12.100 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.195 12.904 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.743 12.341 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.795 11.479 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 290 8.291 9.457 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.330 10.326 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.738 9.486 -10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.857 10.640 -9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.887 9.063 -9.342 1.00 0.00 H new ATOM 1527 N LEU A 291 8.157 9.831 -2.791 1.00 0.00 N ATOM 1528 CA LEU A 291 8.122 8.697 -1.878 1.00 0.00 C ATOM 1529 C LEU A 291 7.343 9.045 -0.610 1.00 0.00 C ATOM 1530 O LEU A 291 6.585 8.223 -0.102 1.00 0.00 O ATOM 1531 CB LEU A 291 9.561 8.286 -1.563 1.00 0.00 C ATOM 1532 CG LEU A 291 9.726 6.775 -1.364 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.209 6.481 -1.161 1.00 0.00 C ATOM 1534 CD2 LEU A 291 8.951 6.254 -0.158 1.00 0.00 C ATOM 0 H LEU A 291 9.062 10.297 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 291 7.604 7.858 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.211 8.613 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.891 8.803 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 291 9.330 6.273 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.351 5.410 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.768 6.807 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.569 7.016 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.103 5.179 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.306 6.751 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.889 6.460 -0.292 1.00 0.00 H new ATOM 1546 N GLN A 292 7.522 10.263 -0.091 1.00 0.00 N ATOM 1547 CA GLN A 292 6.821 10.692 1.112 1.00 0.00 C ATOM 1548 C GLN A 292 5.318 10.779 0.851 1.00 0.00 C ATOM 1549 O GLN A 292 4.517 10.515 1.746 1.00 0.00 O ATOM 1550 CB GLN A 292 7.359 12.051 1.564 1.00 0.00 C ATOM 1551 CG GLN A 292 8.775 11.927 2.116 1.00 0.00 C ATOM 1552 CD GLN A 292 8.814 11.180 3.442 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.808 11.015 4.127 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.006 10.724 3.801 1.00 0.00 N ATOM 0 H GLN A 292 8.146 10.965 -0.488 1.00 0.00 H new ATOM 0 HA GLN A 292 6.991 9.960 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.353 12.745 0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.703 12.469 2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.401 11.408 1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.199 12.922 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.815 10.884 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.114 10.213 4.677 1.00 0.00 H new ATOM 1563 N ALA A 293 4.930 11.146 -0.373 1.00 0.00 N ATOM 1564 CA ALA A 293 3.527 11.198 -0.747 1.00 0.00 C ATOM 1565 C ALA A 293 2.987 9.782 -0.926 1.00 0.00 C ATOM 1566 O ALA A 293 1.845 9.502 -0.571 1.00 0.00 O ATOM 1567 CB ALA A 293 3.395 12.012 -2.032 1.00 0.00 C ATOM 0 H ALA A 293 5.574 11.411 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 293 2.941 11.679 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.347 12.060 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.772 13.021 -1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.973 11.537 -2.825 1.00 0.00 H new ATOM 1573 N ALA A 294 3.804 8.880 -1.476 1.00 0.00 N ATOM 1574 CA ALA A 294 3.386 7.509 -1.701 1.00 0.00 C ATOM 1575 C ALA A 294 3.094 6.816 -0.376 1.00 0.00 C ATOM 1576 O ALA A 294 2.058 6.169 -0.239 1.00 0.00 O ATOM 1577 CB ALA A 294 4.471 6.773 -2.482 1.00 0.00 C ATOM 0 H ALA A 294 4.759 9.083 -1.772 1.00 0.00 H new ATOM 0 HA ALA A 294 2.466 7.500 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.160 5.742 -2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.629 7.268 -3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.400 6.782 -1.911 1.00 0.00 H new ATOM 1583 N LEU A 295 3.994 6.943 0.604 1.00 0.00 N ATOM 1584 CA LEU A 295 3.801 6.306 1.898 1.00 0.00 C ATOM 1585 C LEU A 295 2.663 6.963 2.669 1.00 0.00 C ATOM 1586 O LEU A 295 2.123 6.355 3.587 1.00 0.00 O ATOM 1587 CB LEU A 295 5.125 6.240 2.673 1.00 0.00 C ATOM 1588 CG LEU A 295 5.751 7.599 3.013 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.122 8.254 4.243 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.231 7.381 3.325 1.00 0.00 C ATOM 0 H LEU A 295 4.857 7.480 0.521 1.00 0.00 H new ATOM 0 HA LEU A 295 3.491 5.272 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 295 4.958 5.693 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.842 5.664 2.088 1.00 0.00 H new ATOM 0 HG LEU A 295 5.589 8.252 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.606 9.212 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.058 8.414 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.252 7.604 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.696 8.336 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.328 6.702 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.726 6.949 2.456 1.00 0.00 H new ATOM 1602 N GLU A 296 2.281 8.193 2.322 1.00 0.00 N ATOM 1603 CA GLU A 296 1.186 8.827 3.034 1.00 0.00 C ATOM 1604 C GLU A 296 -0.126 8.128 2.686 1.00 0.00 C ATOM 1605 O GLU A 296 -1.029 8.063 3.519 1.00 0.00 O ATOM 1606 CB GLU A 296 1.163 10.333 2.735 1.00 0.00 C ATOM 1607 CG GLU A 296 -0.021 10.773 1.866 1.00 0.00 C ATOM 1608 CD GLU A 296 0.030 12.277 1.603 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.350 13.034 2.524 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.447 12.657 0.486 1.00 0.00 O ATOM 0 H GLU A 296 2.701 8.749 1.577 1.00 0.00 H new ATOM 0 HA GLU A 296 1.328 8.725 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.134 10.881 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.091 10.609 2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.004 10.233 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.957 10.517 2.362 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.245 7.601 1.462 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.476 6.934 1.066 1.00 0.00 C ATOM 1619 C GLN A 297 -1.521 5.508 1.599 1.00 0.00 C ATOM 1620 O GLN A 297 -2.598 5.002 1.916 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.600 6.917 -0.459 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.217 8.276 -1.038 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.520 8.398 -2.528 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.170 7.543 -3.121 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.043 9.476 -3.148 1.00 0.00 N ATOM 0 H GLN A 297 0.482 7.625 0.747 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.312 7.490 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.955 6.143 -0.874 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.622 6.668 -0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.752 9.058 -0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.153 8.447 -0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.506 10.169 -2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.215 9.609 -4.145 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.366 4.841 1.708 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.388 3.468 2.187 1.00 0.00 C ATOM 1636 C VAL A 298 -0.669 3.461 3.683 1.00 0.00 C ATOM 1637 O VAL A 298 -1.419 2.615 4.159 1.00 0.00 O ATOM 1638 CB VAL A 298 0.896 2.699 1.839 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.320 2.966 0.396 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.065 3.038 2.761 1.00 0.00 C ATOM 0 H VAL A 298 0.555 5.215 1.480 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.190 2.939 1.673 1.00 0.00 H new ATOM 0 HB VAL A 298 0.652 1.645 1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.231 2.410 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.528 2.647 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.504 4.032 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 298 2.942 2.463 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.288 4.103 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 298 1.801 2.791 3.789 1.00 0.00 H new ATOM 1650 N LYS A 299 -0.071 4.399 4.424 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.243 4.482 5.869 1.00 0.00 C ATOM 1652 C LYS A 299 -1.687 4.807 6.235 1.00 0.00 C ATOM 1653 O LYS A 299 -2.153 4.400 7.297 1.00 0.00 O ATOM 1654 CB LYS A 299 0.719 5.537 6.412 1.00 0.00 C ATOM 1655 CG LYS A 299 2.156 5.034 6.259 1.00 0.00 C ATOM 1656 CD LYS A 299 3.174 6.157 6.452 1.00 0.00 C ATOM 1657 CE LYS A 299 3.003 6.891 7.776 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.262 6.010 8.932 1.00 0.00 N ATOM 0 H LYS A 299 0.542 5.117 4.037 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.016 3.516 6.320 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.590 6.476 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.502 5.739 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.344 4.244 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.284 4.594 5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 299 4.180 5.741 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.081 6.870 5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.683 7.743 7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 299 1.990 7.289 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.135 6.547 9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.597 5.211 8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.237 5.651 8.883 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.398 5.535 5.369 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.826 5.776 5.557 1.00 0.00 C ATOM 1674 C LYS A 300 -4.632 4.501 5.290 1.00 0.00 C ATOM 1675 O LYS A 300 -5.790 4.420 5.693 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.283 6.919 4.648 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.733 8.268 5.120 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.391 8.719 6.428 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.843 10.079 6.863 1.00 0.00 C ATOM 1680 NZ LYS A 300 -4.177 11.139 5.890 1.00 0.00 N ATOM 0 H LYS A 300 -2.005 5.966 4.532 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.003 6.065 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.952 6.727 3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.372 6.956 4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.655 8.193 5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.901 9.020 4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.471 8.781 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.207 7.980 7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.250 10.340 7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.761 10.016 6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.021 12.071 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.571 11.043 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.175 11.051 5.609 1.00 0.00 H new ATOM 1694 N LEU A 301 -4.036 3.509 4.621 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.649 2.194 4.470 1.00 0.00 C ATOM 1696 C LEU A 301 -4.213 1.231 5.580 1.00 0.00 C ATOM 1697 O LEU A 301 -4.795 0.155 5.708 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.316 1.619 3.090 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.892 2.463 1.952 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.376 1.936 0.617 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.416 2.374 1.928 1.00 0.00 C ATOM 0 H LEU A 301 -3.123 3.597 4.174 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.729 2.314 4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.234 1.554 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.706 0.604 3.019 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.586 3.497 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.786 2.537 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.288 1.996 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.685 0.898 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.803 2.982 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.718 1.337 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.817 2.740 2.873 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.204 1.596 6.381 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.775 0.793 7.518 1.00 0.00 C ATOM 1715 C LEU A 302 -3.528 1.192 8.787 1.00 0.00 C ATOM 1716 O LEU A 302 -3.222 0.700 9.871 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.266 0.920 7.731 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.446 0.567 6.489 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.039 0.548 6.842 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.851 -0.778 5.894 1.00 0.00 C ATOM 0 H LEU A 302 -2.668 2.454 6.254 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.007 -0.249 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.034 1.941 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.966 0.269 8.552 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.643 1.331 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.621 0.296 5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.339 1.531 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.219 -0.197 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.241 -0.985 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.699 -1.564 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.902 -0.747 5.608 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.511 2.084 8.648 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.302 2.587 9.763 1.00 0.00 C ATOM 1734 C ILE A 303 -6.807 2.453 9.483 1.00 0.00 C ATOM 1735 O ILE A 303 -7.555 3.428 9.539 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.823 4.006 10.080 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.415 4.502 11.402 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.109 4.956 8.916 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.820 5.860 11.762 1.00 0.00 C ATOM 0 H ILE A 303 -4.780 2.479 7.747 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.152 1.988 10.661 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.741 3.984 10.208 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.499 4.581 11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.209 3.783 12.195 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.758 5.957 9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.591 4.604 8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.182 4.985 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.246 6.206 12.704 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.739 5.768 11.865 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.049 6.578 10.975 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.271 1.234 9.175 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.659 0.932 8.870 1.00 0.00 C ATOM 1753 C PRO A 304 -9.553 1.111 10.099 1.00 0.00 C ATOM 1754 O PRO A 304 -9.071 1.383 11.199 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.653 -0.523 8.400 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.455 -1.117 9.139 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.462 0.037 9.104 1.00 0.00 C ATOM 0 HA PRO A 304 -9.062 1.605 8.113 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.580 -1.034 8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.538 -0.598 7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.707 -1.408 10.159 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.067 -2.005 8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.765 -0.018 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.867 0.017 8.191 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.865 0.958 9.900 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.862 1.157 10.942 1.00 0.00 C ATOM 1767 C ALA A 305 -12.695 -0.111 11.143 1.00 0.00 C ATOM 1768 O ALA A 305 -12.650 -1.015 10.307 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.739 2.351 10.558 1.00 0.00 C ATOM 0 H ALA A 305 -11.263 0.690 9.000 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.370 1.367 11.892 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.492 2.513 11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.119 3.242 10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.232 2.149 9.607 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.458 -5.018 -1.671 1.00 0.00 N ATOM 1957 CA LEU A 317 -16.000 -6.369 -1.637 1.00 0.00 C ATOM 1958 C LEU A 317 -17.240 -6.492 -2.521 1.00 0.00 C ATOM 1959 O LEU A 317 -17.656 -7.603 -2.840 1.00 0.00 O ATOM 1960 CB LEU A 317 -16.326 -6.757 -0.191 1.00 0.00 C ATOM 1961 CG LEU A 317 -15.065 -7.082 0.610 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -15.426 -7.365 2.065 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -14.396 -8.342 0.069 1.00 0.00 C ATOM 0 HA LEU A 317 -15.249 -7.053 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.862 -5.940 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.991 -7.621 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.397 -6.225 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.521 -7.595 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.908 -6.488 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -16.108 -8.214 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.500 -8.557 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -15.087 -9.181 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -14.122 -8.189 -0.975 1.00 0.00 H new ATOM 1975 N MET A 318 -17.835 -5.365 -2.922 1.00 0.00 N ATOM 1976 CA MET A 318 -18.983 -5.386 -3.808 1.00 0.00 C ATOM 1977 C MET A 318 -18.532 -5.751 -5.219 1.00 0.00 C ATOM 1978 O MET A 318 -19.007 -6.730 -5.788 1.00 0.00 O ATOM 1979 CB MET A 318 -19.677 -4.022 -3.769 1.00 0.00 C ATOM 1980 CG MET A 318 -20.815 -3.959 -4.786 1.00 0.00 C ATOM 1981 SD MET A 318 -22.081 -5.234 -4.574 1.00 0.00 S ATOM 1982 CE MET A 318 -23.060 -4.880 -6.055 1.00 0.00 C ATOM 0 H MET A 318 -17.535 -4.431 -2.643 1.00 0.00 H new ATOM 0 HA MET A 318 -19.700 -6.139 -3.482 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.068 -3.837 -2.768 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.953 -3.235 -3.979 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.289 -2.980 -4.722 1.00 0.00 H new ATOM 0 HG3 MET A 318 -20.395 -4.045 -5.788 1.00 0.00 H new ATOM 0 HE1 MET A 318 -23.860 -5.614 -6.146 1.00 0.00 H new ATOM 0 HE2 MET A 318 -23.491 -3.882 -5.977 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.419 -4.931 -6.935 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.613 -4.966 -5.788 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.151 -5.185 -7.151 1.00 0.00 C ATOM 1994 C GLU A 319 -16.319 -6.459 -7.268 1.00 0.00 C ATOM 1995 O GLU A 319 -16.273 -7.058 -8.340 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.350 -3.972 -7.626 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.155 -3.680 -6.718 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.391 -2.454 -7.210 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.840 -2.528 -8.331 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -14.363 -1.450 -6.463 1.00 0.00 O ATOM 0 H GLU A 319 -17.176 -4.172 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 319 -18.025 -5.312 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -15.998 -4.146 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -17.001 -3.099 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.499 -3.515 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.490 -4.544 -6.694 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.660 -6.884 -6.185 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.901 -8.123 -6.191 1.00 0.00 C ATOM 2009 C LEU A 320 -15.853 -9.294 -6.426 1.00 0.00 C ATOM 2010 O LEU A 320 -15.483 -10.279 -7.062 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.203 -8.281 -4.836 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.301 -9.520 -4.782 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.989 -9.272 -5.523 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.993 -9.846 -3.323 1.00 0.00 C ATOM 0 H LEU A 320 -15.641 -6.383 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.155 -8.105 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.606 -7.392 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.954 -8.348 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.820 -10.351 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.367 -10.165 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.199 -9.037 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.463 -8.436 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.352 -10.726 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.484 -9.000 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.923 -10.045 -2.790 1.00 0.00 H new ATOM 2026 N ALA A 321 -17.079 -9.180 -5.910 1.00 0.00 N ATOM 2027 CA ALA A 321 -18.067 -10.238 -6.020 1.00 0.00 C ATOM 2028 C ALA A 321 -18.757 -10.227 -7.386 1.00 0.00 C ATOM 2029 O ALA A 321 -19.365 -11.223 -7.774 1.00 0.00 O ATOM 2030 CB ALA A 321 -19.065 -10.091 -4.877 1.00 0.00 C ATOM 0 H ALA A 321 -17.406 -8.354 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.573 -11.206 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.815 -10.879 -4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.541 -10.170 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.553 -9.119 -4.943 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.669 -9.112 -8.121 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.196 -9.043 -9.481 1.00 0.00 C ATOM 2038 C ILE A 322 -18.142 -9.593 -10.439 1.00 0.00 C ATOM 2039 O ILE A 322 -18.458 -10.106 -11.510 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.538 -7.590 -9.856 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.427 -6.893 -8.823 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.230 -7.551 -11.221 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.728 -7.642 -8.539 1.00 0.00 C ATOM 0 H ILE A 322 -18.237 -8.248 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.109 -9.634 -9.547 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.592 -7.049 -9.887 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.871 -6.780 -7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.664 -5.889 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.469 -6.519 -11.479 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.566 -7.970 -11.977 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.149 -8.136 -11.180 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.310 -7.093 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.305 -7.732 -9.460 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.499 -8.636 -8.156 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.876 -9.477 -10.032 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.722 -9.884 -10.813 1.00 0.00 C ATOM 2057 C ILE A 323 -15.541 -11.402 -10.796 1.00 0.00 C ATOM 2058 O ILE A 323 -15.116 -11.978 -11.795 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.511 -9.149 -10.224 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.375 -7.788 -10.918 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.236 -9.975 -10.354 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.312 -6.911 -10.253 1.00 0.00 C ATOM 0 H ILE A 323 -16.626 -9.086 -9.124 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.849 -9.621 -11.863 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.668 -8.994 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.117 -7.939 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.335 -7.273 -10.898 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.399 -9.423 -9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.358 -10.918 -9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.038 -10.175 -11.407 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.248 -5.957 -10.776 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.583 -6.737 -9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.346 -7.414 -10.297 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.860 -12.054 -9.674 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.731 -13.502 -9.558 1.00 0.00 C ATOM 2076 C ASN A 324 -17.093 -14.195 -9.645 1.00 0.00 C ATOM 2077 O ASN A 324 -17.166 -15.423 -9.609 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.973 -13.852 -8.274 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.735 -13.444 -7.026 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -16.876 -13.006 -7.103 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.103 -13.585 -5.865 1.00 0.00 N ATOM 0 H ASN A 324 -16.210 -11.596 -8.833 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.150 -13.876 -10.401 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -14.784 -14.925 -8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.002 -13.358 -8.282 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.569 -13.324 -4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.152 -13.954 -5.843 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.170 -13.412 -9.760 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.508 -13.952 -9.951 1.00 0.00 C ATOM 2090 C GLY A 325 -20.098 -14.589 -8.691 1.00 0.00 C ATOM 2091 O GLY A 325 -21.037 -15.377 -8.799 1.00 0.00 O ATOM 0 H GLY A 325 -18.134 -12.393 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.169 -13.153 -10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.480 -14.698 -10.746 1.00 0.00 H new ATOM 2095 N THR A 326 -19.568 -14.264 -7.506 1.00 0.00 N ATOM 2096 CA THR A 326 -20.043 -14.854 -6.258 1.00 0.00 C ATOM 2097 C THR A 326 -20.927 -13.892 -5.468 1.00 0.00 C ATOM 2098 O THR A 326 -21.210 -14.131 -4.293 1.00 0.00 O ATOM 2099 CB THR A 326 -18.865 -15.381 -5.429 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.318 -16.397 -4.562 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.206 -14.290 -4.585 1.00 0.00 C ATOM 0 H THR A 326 -18.808 -13.593 -7.390 1.00 0.00 H new ATOM 0 HA THR A 326 -20.677 -15.705 -6.508 1.00 0.00 H new ATOM 0 HB THR A 326 -18.125 -15.760 -6.134 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.128 -16.096 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.379 -14.718 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.830 -13.502 -5.238 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.939 -13.871 -3.896 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.370 -12.800 -6.101 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.198 -11.805 -5.438 1.00 0.00 C ATOM 2111 C TYR A 327 -23.518 -12.406 -4.961 1.00 0.00 C ATOM 2112 O TYR A 327 -23.936 -13.463 -5.433 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.450 -10.618 -6.367 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.419 -10.912 -7.488 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.793 -10.703 -7.291 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.950 -11.389 -8.720 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.703 -10.976 -8.319 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.854 -11.664 -9.756 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.235 -11.459 -9.559 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.113 -11.726 -10.567 1.00 0.00 O ATOM 0 H TYR A 327 -21.164 -12.589 -7.077 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.659 -11.453 -4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.833 -9.784 -5.779 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.501 -10.297 -6.796 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -25.150 -10.330 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.892 -11.545 -8.871 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.760 -10.817 -8.163 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.493 -12.033 -10.705 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.622 -12.050 -11.351 1.00 0.00 H new