USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 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 283 THR OG1 : rot 117:sc= 0.368 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.283 K(o=0.65,f=-3.1!) USER MOD Set 2.1: A 242 CYS SG : rot -39:sc= 0.183 USER MOD Set 2.2: A 280 CYS SG : rot -130:sc= 0.29 USER MOD Set 3.1: A 231 MET CE :methyl -151:sc= -0.105 (180deg=-0.699) USER MOD Set 3.2: A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 MET CE :methyl -172:sc= -1.97 (180deg=-2.31) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 208 LYS NZ :NH3+ -158:sc= -0.0331 (180deg=-0.279) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.15) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 0:sc= -0.34 USER MOD Single : A 220 ASN : amide:sc= 0.349 K(o=0.35,f=-4.4!) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.32 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -158:sc= -0.832 (180deg=-2.52) USER MOD Single : A 275 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-2.9!) USER MOD Single : A 279 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.054) USER MOD Single : A 288 HIS : no HD1:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.22) USER MOD Single : A 292 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.8) USER MOD Single : A 297 GLN : amide:sc= 0.853 K(o=0.85,f=-1.1) USER MOD Single : A 299 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0173) USER MOD Single : A 300 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.102) USER MOD Single : A 318 MET CE :methyl 172:sc= -0.0404 (180deg=-0.183) USER MOD Single : A 324 ASN : amide:sc= 0.632 K(o=0.63,f=-5.4!) USER MOD Single : A 326 THR OG1 : rot -44:sc= 0.513 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.574 14.272 -11.066 1.00 0.00 N ATOM 83 CA ASP A 201 21.756 12.829 -11.150 1.00 0.00 C ATOM 84 C ASP A 201 20.465 12.102 -10.775 1.00 0.00 C ATOM 85 O ASP A 201 19.654 12.624 -10.012 1.00 0.00 O ATOM 86 CB ASP A 201 22.894 12.390 -10.225 1.00 0.00 C ATOM 87 CG ASP A 201 24.239 12.957 -10.675 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.834 12.358 -11.599 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.662 13.981 -10.093 1.00 0.00 O ATOM 0 HA ASP A 201 22.012 12.571 -12.178 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.683 12.718 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.947 11.301 -10.204 1.00 0.00 H new ATOM 94 N MET A 202 20.277 10.894 -11.313 1.00 0.00 N ATOM 95 CA MET A 202 19.105 10.083 -11.024 1.00 0.00 C ATOM 96 C MET A 202 19.381 9.211 -9.801 1.00 0.00 C ATOM 97 O MET A 202 20.409 8.536 -9.737 1.00 0.00 O ATOM 98 CB MET A 202 18.751 9.236 -12.249 1.00 0.00 C ATOM 99 CG MET A 202 17.350 8.634 -12.128 1.00 0.00 C ATOM 100 SD MET A 202 16.044 9.545 -13.001 1.00 0.00 S ATOM 101 CE MET A 202 16.258 11.204 -12.314 1.00 0.00 C ATOM 0 H MET A 202 20.935 10.457 -11.959 1.00 0.00 H new ATOM 0 HA MET A 202 18.252 10.723 -10.800 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.807 9.851 -13.147 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.483 8.437 -12.364 1.00 0.00 H new ATOM 0 HG2 MET A 202 17.376 7.613 -12.508 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.087 8.574 -11.072 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.440 11.843 -12.645 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.258 11.150 -11.225 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.205 11.620 -12.657 1.00 0.00 H new ATOM 111 N ILE A 203 18.460 9.228 -8.834 1.00 0.00 N ATOM 112 CA ILE A 203 18.630 8.516 -7.573 1.00 0.00 C ATOM 113 C ILE A 203 17.591 7.403 -7.468 1.00 0.00 C ATOM 114 O ILE A 203 16.571 7.446 -8.151 1.00 0.00 O ATOM 115 CB ILE A 203 18.478 9.500 -6.403 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.134 10.858 -6.690 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.063 8.912 -5.117 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.632 10.765 -6.991 1.00 0.00 C ATOM 0 H ILE A 203 17.578 9.736 -8.907 1.00 0.00 H new ATOM 0 HA ILE A 203 19.625 8.072 -7.535 1.00 0.00 H new ATOM 0 HB ILE A 203 17.408 9.665 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.630 11.323 -7.537 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.985 11.513 -5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.944 9.627 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.540 7.988 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.123 8.701 -5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.027 11.762 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.149 10.329 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.789 10.137 -7.868 1.00 0.00 H new ATOM 130 N SER A 204 17.847 6.411 -6.614 1.00 0.00 N ATOM 131 CA SER A 204 16.898 5.339 -6.360 1.00 0.00 C ATOM 132 C SER A 204 16.911 4.995 -4.875 1.00 0.00 C ATOM 133 O SER A 204 17.980 4.883 -4.274 1.00 0.00 O ATOM 134 CB SER A 204 17.252 4.119 -7.210 1.00 0.00 C ATOM 135 OG SER A 204 16.317 3.087 -6.976 1.00 0.00 O ATOM 0 H SER A 204 18.715 6.333 -6.084 1.00 0.00 H new ATOM 0 HA SER A 204 15.893 5.661 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.254 4.388 -8.266 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.257 3.774 -6.967 1.00 0.00 H new ATOM 0 HG SER A 204 16.546 2.307 -7.524 1.00 0.00 H new ATOM 141 N ILE A 205 15.727 4.825 -4.280 1.00 0.00 N ATOM 142 CA ILE A 205 15.608 4.512 -2.861 1.00 0.00 C ATOM 143 C ILE A 205 14.285 3.800 -2.580 1.00 0.00 C ATOM 144 O ILE A 205 13.383 3.797 -3.418 1.00 0.00 O ATOM 145 CB ILE A 205 15.721 5.820 -2.059 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.916 5.610 -0.552 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.469 6.675 -2.266 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.152 4.761 -0.243 1.00 0.00 C ATOM 0 H ILE A 205 14.834 4.900 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 205 16.409 3.837 -2.559 1.00 0.00 H new ATOM 0 HB ILE A 205 16.612 6.319 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.010 6.579 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.032 5.127 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.560 7.598 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.362 6.913 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.592 6.124 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.249 4.639 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.047 3.782 -0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.041 5.257 -0.634 1.00 0.00 H new ATOM 160 N THR A 206 14.170 3.192 -1.396 1.00 0.00 N ATOM 161 CA THR A 206 12.937 2.549 -0.965 1.00 0.00 C ATOM 162 C THR A 206 12.756 2.728 0.539 1.00 0.00 C ATOM 163 O THR A 206 13.734 2.883 1.268 1.00 0.00 O ATOM 164 CB THR A 206 12.931 1.067 -1.361 1.00 0.00 C ATOM 165 OG1 THR A 206 11.613 0.573 -1.343 1.00 0.00 O ATOM 166 CG2 THR A 206 13.771 0.191 -0.433 1.00 0.00 C ATOM 0 H THR A 206 14.928 3.135 -0.716 1.00 0.00 H new ATOM 0 HA THR A 206 12.094 3.023 -1.468 1.00 0.00 H new ATOM 0 HB THR A 206 13.366 1.020 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.615 -0.373 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.724 -0.845 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.806 0.531 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.383 0.261 0.583 1.00 0.00 H new ATOM 174 N GLU A 207 11.504 2.705 1.003 1.00 0.00 N ATOM 175 CA GLU A 207 11.185 2.827 2.419 1.00 0.00 C ATOM 176 C GLU A 207 10.493 1.563 2.916 1.00 0.00 C ATOM 177 O GLU A 207 9.674 0.978 2.208 1.00 0.00 O ATOM 178 CB GLU A 207 10.320 4.064 2.662 1.00 0.00 C ATOM 179 CG GLU A 207 11.095 5.355 2.389 1.00 0.00 C ATOM 180 CD GLU A 207 12.307 5.507 3.310 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.204 5.093 4.487 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.332 6.040 2.829 1.00 0.00 O ATOM 0 H GLU A 207 10.686 2.601 0.403 1.00 0.00 H new ATOM 0 HA GLU A 207 12.111 2.947 2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.440 4.025 2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.964 4.063 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.426 5.365 1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.432 6.210 2.520 1.00 0.00 H new ATOM 189 N LYS A 208 10.835 1.155 4.141 1.00 0.00 N ATOM 190 CA LYS A 208 10.306 -0.042 4.780 1.00 0.00 C ATOM 191 C LYS A 208 9.325 0.377 5.865 1.00 0.00 C ATOM 192 O LYS A 208 9.725 0.809 6.945 1.00 0.00 O ATOM 193 CB LYS A 208 11.489 -0.858 5.317 1.00 0.00 C ATOM 194 CG LYS A 208 11.093 -2.064 6.176 1.00 0.00 C ATOM 195 CD LYS A 208 9.989 -2.912 5.544 1.00 0.00 C ATOM 196 CE LYS A 208 10.103 -4.363 6.012 1.00 0.00 C ATOM 197 NZ LYS A 208 11.272 -5.044 5.420 1.00 0.00 N ATOM 0 H LYS A 208 11.501 1.661 4.724 1.00 0.00 H new ATOM 0 HA LYS A 208 9.758 -0.675 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.084 -1.209 4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.128 -0.202 5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.971 -2.687 6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.760 -1.713 7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.012 -2.511 5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 208 10.062 -2.866 4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.180 -4.389 7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.195 -4.903 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.123 -6.073 5.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.392 -4.734 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.125 -4.805 5.964 1.00 0.00 H new ATOM 211 N ILE A 209 8.034 0.243 5.557 1.00 0.00 N ATOM 212 CA ILE A 209 6.949 0.691 6.415 1.00 0.00 C ATOM 213 C ILE A 209 6.144 -0.522 6.861 1.00 0.00 C ATOM 214 O ILE A 209 5.308 -1.035 6.120 1.00 0.00 O ATOM 215 CB ILE A 209 6.067 1.693 5.657 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.875 2.761 4.902 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.097 2.354 6.639 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.830 3.555 5.792 1.00 0.00 C ATOM 0 H ILE A 209 7.714 -0.187 4.690 1.00 0.00 H new ATOM 0 HA ILE A 209 7.347 1.195 7.296 1.00 0.00 H new ATOM 0 HB ILE A 209 5.518 1.135 4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.448 2.278 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.184 3.452 4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.468 3.067 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.470 1.591 7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.661 2.876 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.364 4.289 5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.262 4.068 6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.546 2.876 6.255 1.00 0.00 H new ATOM 230 N TYR A 210 6.393 -0.986 8.083 1.00 0.00 N ATOM 231 CA TYR A 210 5.720 -2.158 8.616 1.00 0.00 C ATOM 232 C TYR A 210 4.258 -1.862 8.938 1.00 0.00 C ATOM 233 O TYR A 210 3.897 -0.734 9.274 1.00 0.00 O ATOM 234 CB TYR A 210 6.465 -2.629 9.861 1.00 0.00 C ATOM 235 CG TYR A 210 7.589 -3.598 9.585 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.309 -4.966 9.469 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.903 -3.130 9.452 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.349 -5.880 9.247 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.951 -4.038 9.244 1.00 0.00 C ATOM 240 CZ TYR A 210 9.677 -5.418 9.144 1.00 0.00 C ATOM 241 OH TYR A 210 10.696 -6.300 8.945 1.00 0.00 O ATOM 0 H TYR A 210 7.063 -0.561 8.724 1.00 0.00 H new ATOM 0 HA TYR A 210 5.727 -2.947 7.864 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.870 -1.759 10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.753 -3.100 10.539 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.291 -5.317 9.551 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.108 -2.071 9.510 1.00 0.00 H new ATOM 0 HE1 TYR A 210 8.133 -6.934 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.967 -3.681 9.160 1.00 0.00 H new ATOM 0 HH TYR A 210 11.545 -5.813 8.896 1.00 0.00 H new ATOM 251 N VAL A 211 3.415 -2.891 8.832 1.00 0.00 N ATOM 252 CA VAL A 211 1.995 -2.788 9.126 1.00 0.00 C ATOM 253 C VAL A 211 1.763 -2.883 10.639 1.00 0.00 C ATOM 254 O VAL A 211 2.290 -3.798 11.271 1.00 0.00 O ATOM 255 CB VAL A 211 1.247 -3.897 8.380 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.248 -3.853 8.681 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.430 -3.744 6.869 1.00 0.00 C ATOM 0 H VAL A 211 3.706 -3.823 8.537 1.00 0.00 H new ATOM 0 HA VAL A 211 1.615 -1.823 8.791 1.00 0.00 H new ATOM 0 HB VAL A 211 1.661 -4.847 8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.752 -4.652 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.408 -3.985 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.654 -2.890 8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.892 -4.540 6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.039 -2.778 6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.490 -3.805 6.623 1.00 0.00 H new ATOM 267 N PRO A 212 0.989 -1.964 11.241 1.00 0.00 N ATOM 268 CA PRO A 212 0.624 -1.977 12.654 1.00 0.00 C ATOM 269 C PRO A 212 -0.317 -3.124 13.040 1.00 0.00 C ATOM 270 O PRO A 212 -1.157 -2.956 13.921 1.00 0.00 O ATOM 271 CB PRO A 212 -0.032 -0.618 12.930 1.00 0.00 C ATOM 272 CG PRO A 212 0.338 0.241 11.725 1.00 0.00 C ATOM 273 CD PRO A 212 0.409 -0.794 10.609 1.00 0.00 C ATOM 0 HA PRO A 212 1.516 -2.142 13.259 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -1.113 -0.713 13.032 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.338 -0.180 13.857 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -0.411 1.007 11.524 1.00 0.00 H new ATOM 0 HG3 PRO A 212 1.289 0.755 11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.579 -1.010 10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 212 1.024 -0.444 9.780 1.00 0.00 H new ATOM 281 N LYS A 213 -0.195 -4.291 12.400 1.00 0.00 N ATOM 282 CA LYS A 213 -1.102 -5.416 12.609 1.00 0.00 C ATOM 283 C LYS A 213 -1.088 -5.940 14.043 1.00 0.00 C ATOM 284 O LYS A 213 -1.869 -6.830 14.370 1.00 0.00 O ATOM 285 CB LYS A 213 -0.811 -6.518 11.583 1.00 0.00 C ATOM 286 CG LYS A 213 0.584 -7.153 11.702 1.00 0.00 C ATOM 287 CD LYS A 213 0.767 -8.096 12.895 1.00 0.00 C ATOM 288 CE LYS A 213 -0.334 -9.154 12.934 1.00 0.00 C ATOM 289 NZ LYS A 213 -0.110 -10.117 14.029 1.00 0.00 N ATOM 0 H LYS A 213 0.541 -4.479 11.719 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.118 -5.055 12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.562 -7.301 11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.922 -6.102 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.794 -7.705 10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.325 -6.356 11.771 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.741 -8.582 12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.757 -7.522 13.821 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -1.302 -8.670 13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.367 -9.683 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.873 -10.824 14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.804 -10.594 13.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.102 -9.613 14.939 1.00 0.00 H new ATOM 303 N ASN A 214 -0.215 -5.406 14.902 1.00 0.00 N ATOM 304 CA ASN A 214 -0.189 -5.791 16.303 1.00 0.00 C ATOM 305 C ASN A 214 -1.360 -5.155 17.056 1.00 0.00 C ATOM 306 O ASN A 214 -1.639 -5.525 18.194 1.00 0.00 O ATOM 307 CB ASN A 214 1.155 -5.407 16.927 1.00 0.00 C ATOM 308 CG ASN A 214 1.429 -3.913 16.841 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.011 -3.147 17.703 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.135 -3.485 15.797 1.00 0.00 N ATOM 0 H ASN A 214 0.481 -4.706 14.645 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.299 -6.873 16.378 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.169 -5.717 17.972 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.955 -5.950 16.423 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.344 -2.492 15.695 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.467 -4.150 15.099 1.00 0.00 H new ATOM 317 N GLU A 215 -2.042 -4.199 16.417 1.00 0.00 N ATOM 318 CA GLU A 215 -3.227 -3.558 16.971 1.00 0.00 C ATOM 319 C GLU A 215 -4.476 -4.081 16.270 1.00 0.00 C ATOM 320 O GLU A 215 -5.584 -3.969 16.794 1.00 0.00 O ATOM 321 CB GLU A 215 -3.136 -2.040 16.794 1.00 0.00 C ATOM 322 CG GLU A 215 -1.724 -1.529 17.065 1.00 0.00 C ATOM 323 CD GLU A 215 -1.686 -0.002 17.085 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.920 0.567 18.176 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.423 0.588 16.013 1.00 0.00 O ATOM 0 H GLU A 215 -1.781 -3.850 15.495 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.287 -3.790 18.034 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.432 -1.773 15.780 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.837 -1.551 17.470 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.371 -1.917 18.020 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.045 -1.903 16.298 1.00 0.00 H new ATOM 332 N TYR A 216 -4.281 -4.652 15.079 1.00 0.00 N ATOM 333 CA TYR A 216 -5.340 -5.217 14.258 1.00 0.00 C ATOM 334 C TYR A 216 -5.004 -6.666 13.877 1.00 0.00 C ATOM 335 O TYR A 216 -4.892 -6.983 12.694 1.00 0.00 O ATOM 336 CB TYR A 216 -5.507 -4.349 13.009 1.00 0.00 C ATOM 337 CG TYR A 216 -5.438 -2.859 13.257 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.586 -2.122 13.582 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.199 -2.215 13.155 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.490 -0.741 13.806 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.093 -0.839 13.377 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.243 -0.093 13.705 1.00 0.00 C ATOM 343 OH TYR A 216 -5.147 1.249 13.924 1.00 0.00 O ATOM 0 H TYR A 216 -3.357 -4.733 14.654 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.276 -5.231 14.816 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.734 -4.619 12.290 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.467 -4.582 12.548 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.543 -2.617 13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.318 -2.786 12.903 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.374 -0.173 14.056 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.134 -0.349 13.298 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.215 1.532 13.815 1.00 0.00 H new ATOM 353 N PRO A 217 -4.838 -7.560 14.862 1.00 0.00 N ATOM 354 CA PRO A 217 -4.385 -8.928 14.653 1.00 0.00 C ATOM 355 C PRO A 217 -5.412 -9.789 13.915 1.00 0.00 C ATOM 356 O PRO A 217 -5.121 -10.936 13.577 1.00 0.00 O ATOM 357 CB PRO A 217 -4.128 -9.475 16.057 1.00 0.00 C ATOM 358 CG PRO A 217 -5.111 -8.689 16.920 1.00 0.00 C ATOM 359 CD PRO A 217 -5.076 -7.309 16.270 1.00 0.00 C ATOM 0 HA PRO A 217 -3.497 -8.949 14.021 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.312 -10.548 16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.097 -9.312 16.371 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.110 -9.124 16.899 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.800 -8.656 17.964 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.015 -6.778 16.422 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.287 -6.691 16.699 1.00 0.00 H new ATOM 367 N ASP A 218 -6.606 -9.246 13.664 1.00 0.00 N ATOM 368 CA ASP A 218 -7.679 -9.953 12.978 1.00 0.00 C ATOM 369 C ASP A 218 -8.022 -9.296 11.637 1.00 0.00 C ATOM 370 O ASP A 218 -9.046 -9.615 11.034 1.00 0.00 O ATOM 371 CB ASP A 218 -8.889 -10.038 13.913 1.00 0.00 C ATOM 372 CG ASP A 218 -9.974 -10.967 13.372 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.636 -12.129 13.052 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.135 -10.507 13.283 1.00 0.00 O ATOM 0 H ASP A 218 -6.853 -8.294 13.936 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.352 -10.964 12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -8.565 -10.392 14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.306 -9.041 14.056 1.00 0.00 H new ATOM 379 N TYR A 219 -7.173 -8.377 11.164 1.00 0.00 N ATOM 380 CA TYR A 219 -7.423 -7.653 9.925 1.00 0.00 C ATOM 381 C TYR A 219 -6.489 -8.109 8.800 1.00 0.00 C ATOM 382 O TYR A 219 -5.385 -8.589 9.055 1.00 0.00 O ATOM 383 CB TYR A 219 -7.318 -6.149 10.180 1.00 0.00 C ATOM 384 CG TYR A 219 -7.861 -5.330 9.033 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.226 -5.011 8.990 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.003 -4.899 8.011 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.744 -4.295 7.902 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.514 -4.182 6.919 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.896 -3.903 6.851 1.00 0.00 C ATOM 390 OH TYR A 219 -9.419 -3.257 5.772 1.00 0.00 O ATOM 0 H TYR A 219 -6.302 -8.120 11.629 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.435 -7.878 9.588 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.862 -5.899 11.091 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.274 -5.884 10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.878 -5.317 9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -5.947 -5.119 8.065 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.794 -4.044 7.871 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.853 -3.845 6.134 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.386 -3.151 5.891 1.00 0.00 H new ATOM 400 N ASN A 220 -6.942 -7.956 7.550 1.00 0.00 N ATOM 401 CA ASN A 220 -6.209 -8.360 6.357 1.00 0.00 C ATOM 402 C ASN A 220 -5.806 -7.144 5.517 1.00 0.00 C ATOM 403 O ASN A 220 -6.528 -6.721 4.614 1.00 0.00 O ATOM 404 CB ASN A 220 -7.043 -9.362 5.547 1.00 0.00 C ATOM 405 CG ASN A 220 -8.478 -8.926 5.278 1.00 0.00 C ATOM 406 OD1 ASN A 220 -8.938 -7.874 5.714 1.00 0.00 O ATOM 407 ND2 ASN A 220 -9.204 -9.758 4.541 1.00 0.00 N ATOM 0 H ASN A 220 -7.849 -7.538 7.341 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.285 -8.853 6.661 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -6.547 -9.539 4.593 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -7.060 -10.313 6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -10.174 -9.531 4.322 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.792 -10.624 4.194 1.00 0.00 H new ATOM 414 N PHE A 221 -4.637 -6.577 5.822 1.00 0.00 N ATOM 415 CA PHE A 221 -4.147 -5.395 5.132 1.00 0.00 C ATOM 416 C PHE A 221 -3.770 -5.694 3.687 1.00 0.00 C ATOM 417 O PHE A 221 -3.885 -4.821 2.829 1.00 0.00 O ATOM 418 CB PHE A 221 -2.924 -4.865 5.873 1.00 0.00 C ATOM 419 CG PHE A 221 -3.232 -4.423 7.280 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.199 -5.349 8.333 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.549 -3.082 7.527 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.485 -4.927 9.639 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.828 -2.661 8.831 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.797 -3.583 9.884 1.00 0.00 C ATOM 0 H PHE A 221 -4.012 -6.925 6.549 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.946 -4.653 5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.159 -5.641 5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.506 -4.025 5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.954 -6.383 8.139 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.578 -2.374 6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.465 -5.636 10.454 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.067 -1.626 9.026 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.015 -3.257 10.890 1.00 0.00 H new ATOM 434 N VAL A 222 -3.322 -6.917 3.399 1.00 0.00 N ATOM 435 CA VAL A 222 -2.912 -7.279 2.050 1.00 0.00 C ATOM 436 C VAL A 222 -4.107 -7.189 1.108 1.00 0.00 C ATOM 437 O VAL A 222 -3.947 -6.889 -0.072 1.00 0.00 O ATOM 438 CB VAL A 222 -2.321 -8.692 2.031 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.632 -8.944 0.690 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.288 -8.883 3.138 1.00 0.00 C ATOM 0 H VAL A 222 -3.236 -7.669 4.083 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.143 -6.583 1.715 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.142 -9.392 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.213 -9.950 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.359 -8.846 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.833 -8.216 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -0.890 -9.897 3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.476 -8.168 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.759 -8.720 4.107 1.00 0.00 H new ATOM 450 N GLY A 223 -5.315 -7.448 1.617 1.00 0.00 N ATOM 451 CA GLY A 223 -6.519 -7.346 0.812 1.00 0.00 C ATOM 452 C GLY A 223 -6.969 -5.895 0.682 1.00 0.00 C ATOM 453 O GLY A 223 -7.547 -5.519 -0.335 1.00 0.00 O ATOM 0 H GLY A 223 -5.477 -7.729 2.584 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.335 -7.763 -0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.314 -7.938 1.265 1.00 0.00 H new ATOM 457 N ARG A 224 -6.711 -5.074 1.706 1.00 0.00 N ATOM 458 CA ARG A 224 -7.127 -3.678 1.704 1.00 0.00 C ATOM 459 C ARG A 224 -6.256 -2.823 0.787 1.00 0.00 C ATOM 460 O ARG A 224 -6.772 -1.985 0.053 1.00 0.00 O ATOM 461 CB ARG A 224 -7.063 -3.146 3.135 1.00 0.00 C ATOM 462 CG ARG A 224 -7.689 -1.748 3.193 1.00 0.00 C ATOM 463 CD ARG A 224 -7.380 -1.095 4.537 1.00 0.00 C ATOM 464 NE ARG A 224 -7.931 0.263 4.612 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.210 0.560 4.856 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.115 -0.390 5.079 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.593 1.833 4.876 1.00 0.00 N ATOM 0 H ARG A 224 -6.213 -5.360 2.549 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.146 -3.621 1.321 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.592 -3.820 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.027 -3.106 3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.300 -1.132 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -8.768 -1.817 3.052 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -7.794 -1.702 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.301 -1.060 4.687 1.00 0.00 H new ATOM 0 HE ARG A 224 -7.287 1.041 4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.838 -1.372 5.066 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -11.086 -0.137 5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.912 2.573 4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.568 2.069 5.061 1.00 0.00 H new ATOM 481 N ILE A 225 -4.938 -3.031 0.826 1.00 0.00 N ATOM 482 CA ILE A 225 -4.005 -2.230 0.045 1.00 0.00 C ATOM 483 C ILE A 225 -3.987 -2.677 -1.416 1.00 0.00 C ATOM 484 O ILE A 225 -3.817 -1.839 -2.300 1.00 0.00 O ATOM 485 CB ILE A 225 -2.609 -2.293 0.688 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.469 -1.292 1.843 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.517 -1.937 -0.324 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.410 -1.587 3.008 1.00 0.00 C ATOM 0 H ILE A 225 -4.495 -3.753 1.395 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.333 -1.191 0.047 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.495 -3.315 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.440 -1.303 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.666 -0.287 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.542 -1.990 0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.548 -2.641 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.682 -0.926 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.262 -0.844 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.442 -1.548 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.198 -2.580 3.404 1.00 0.00 H new ATOM 500 N LEU A 226 -4.157 -3.972 -1.694 1.00 0.00 N ATOM 501 CA LEU A 226 -4.162 -4.455 -3.068 1.00 0.00 C ATOM 502 C LEU A 226 -5.539 -4.297 -3.709 1.00 0.00 C ATOM 503 O LEU A 226 -5.631 -3.972 -4.891 1.00 0.00 O ATOM 504 CB LEU A 226 -3.681 -5.909 -3.127 1.00 0.00 C ATOM 505 CG LEU A 226 -2.282 -6.102 -2.521 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.821 -7.535 -2.756 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.259 -5.152 -3.132 1.00 0.00 C ATOM 0 H LEU A 226 -4.292 -4.696 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.467 -3.844 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.392 -6.543 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.671 -6.241 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.353 -5.887 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.829 -7.673 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.520 -8.224 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.784 -7.734 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.285 -5.323 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.192 -5.330 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.567 -4.122 -2.954 1.00 0.00 H new ATOM 519 N GLY A 227 -6.610 -4.523 -2.944 1.00 0.00 N ATOM 520 CA GLY A 227 -7.966 -4.408 -3.460 1.00 0.00 C ATOM 521 C GLY A 227 -8.284 -5.520 -4.462 1.00 0.00 C ATOM 522 O GLY A 227 -7.491 -6.446 -4.643 1.00 0.00 O ATOM 0 H GLY A 227 -6.558 -4.788 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.675 -4.449 -2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.092 -3.438 -3.940 1.00 0.00 H new ATOM 526 N PRO A 228 -9.444 -5.440 -5.121 1.00 0.00 N ATOM 527 CA PRO A 228 -9.895 -6.438 -6.074 1.00 0.00 C ATOM 528 C PRO A 228 -9.017 -6.423 -7.318 1.00 0.00 C ATOM 529 O PRO A 228 -8.811 -5.371 -7.918 1.00 0.00 O ATOM 530 CB PRO A 228 -11.340 -6.049 -6.400 1.00 0.00 C ATOM 531 CG PRO A 228 -11.361 -4.538 -6.174 1.00 0.00 C ATOM 532 CD PRO A 228 -10.413 -4.369 -4.990 1.00 0.00 C ATOM 0 HA PRO A 228 -9.835 -7.451 -5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.603 -6.305 -7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.050 -6.562 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.016 -3.991 -7.052 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.363 -4.175 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.927 -3.394 -5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.949 -4.437 -4.044 1.00 0.00 H new ATOM 540 N ARG A 229 -8.500 -7.596 -7.703 1.00 0.00 N ATOM 541 CA ARG A 229 -7.606 -7.750 -8.850 1.00 0.00 C ATOM 542 C ARG A 229 -6.459 -6.738 -8.847 1.00 0.00 C ATOM 543 O ARG A 229 -5.925 -6.402 -9.903 1.00 0.00 O ATOM 544 CB ARG A 229 -8.406 -7.728 -10.158 1.00 0.00 C ATOM 545 CG ARG A 229 -9.470 -8.830 -10.193 1.00 0.00 C ATOM 546 CD ARG A 229 -8.837 -10.225 -10.195 1.00 0.00 C ATOM 547 NE ARG A 229 -9.860 -11.273 -10.120 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.609 -12.574 -10.298 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.380 -12.995 -10.594 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.590 -13.463 -10.181 1.00 0.00 N ATOM 0 H ARG A 229 -8.695 -8.473 -7.220 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.127 -8.726 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.885 -6.756 -10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.727 -7.852 -11.002 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.127 -8.729 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.090 -8.710 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.244 -10.357 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.155 -10.319 -9.350 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.820 -10.993 -9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.619 -12.322 -10.687 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.200 -13.990 -10.728 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.535 -13.153 -9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.398 -14.455 -10.317 1.00 0.00 H new ATOM 564 N GLY A 230 -6.071 -6.245 -7.666 1.00 0.00 N ATOM 565 CA GLY A 230 -4.975 -5.295 -7.541 1.00 0.00 C ATOM 566 C GLY A 230 -5.371 -3.875 -7.937 1.00 0.00 C ATOM 567 O GLY A 230 -4.501 -3.019 -8.084 1.00 0.00 O ATOM 0 H GLY A 230 -6.508 -6.495 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.618 -5.293 -6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.144 -5.623 -8.166 1.00 0.00 H new ATOM 571 N MET A 231 -6.670 -3.616 -8.113 1.00 0.00 N ATOM 572 CA MET A 231 -7.155 -2.315 -8.557 1.00 0.00 C ATOM 573 C MET A 231 -6.657 -1.184 -7.655 1.00 0.00 C ATOM 574 O MET A 231 -6.397 -0.084 -8.141 1.00 0.00 O ATOM 575 CB MET A 231 -8.687 -2.375 -8.597 1.00 0.00 C ATOM 576 CG MET A 231 -9.334 -1.057 -9.024 1.00 0.00 C ATOM 577 SD MET A 231 -9.466 0.210 -7.731 1.00 0.00 S ATOM 578 CE MET A 231 -10.607 -0.620 -6.594 1.00 0.00 C ATOM 0 H MET A 231 -7.408 -4.301 -7.952 1.00 0.00 H new ATOM 0 HA MET A 231 -6.765 -2.095 -9.551 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.995 -3.162 -9.285 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.059 -2.651 -7.610 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.761 -0.644 -9.854 1.00 0.00 H new ATOM 0 HG3 MET A 231 -10.334 -1.270 -9.402 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.190 0.126 -6.054 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.279 -1.265 -7.160 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.040 -1.221 -5.883 1.00 0.00 H new ATOM 588 N THR A 232 -6.519 -1.434 -6.349 1.00 0.00 N ATOM 589 CA THR A 232 -6.077 -0.398 -5.425 1.00 0.00 C ATOM 590 C THR A 232 -4.557 -0.254 -5.459 1.00 0.00 C ATOM 591 O THR A 232 -4.038 0.820 -5.164 1.00 0.00 O ATOM 592 CB THR A 232 -6.591 -0.717 -4.019 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.993 -0.876 -4.066 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.270 0.404 -3.035 1.00 0.00 C ATOM 0 H THR A 232 -6.706 -2.338 -5.916 1.00 0.00 H new ATOM 0 HA THR A 232 -6.492 0.563 -5.730 1.00 0.00 H new ATOM 0 HB THR A 232 -6.100 -1.630 -3.682 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.329 -1.082 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.650 0.142 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.190 0.544 -2.982 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.740 1.328 -3.371 1.00 0.00 H new ATOM 602 N ALA A 233 -3.835 -1.320 -5.817 1.00 0.00 N ATOM 603 CA ALA A 233 -2.382 -1.277 -5.882 1.00 0.00 C ATOM 604 C ALA A 233 -1.913 -0.613 -7.175 1.00 0.00 C ATOM 605 O ALA A 233 -0.936 0.134 -7.157 1.00 0.00 O ATOM 606 CB ALA A 233 -1.833 -2.699 -5.787 1.00 0.00 C ATOM 0 H ALA A 233 -4.240 -2.223 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.008 -0.684 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.744 -2.673 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.144 -3.147 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.219 -3.294 -6.615 1.00 0.00 H new ATOM 612 N LYS A 234 -2.597 -0.878 -8.293 1.00 0.00 N ATOM 613 CA LYS A 234 -2.220 -0.296 -9.574 1.00 0.00 C ATOM 614 C LYS A 234 -2.606 1.182 -9.622 1.00 0.00 C ATOM 615 O LYS A 234 -1.999 1.959 -10.357 1.00 0.00 O ATOM 616 CB LYS A 234 -2.834 -1.107 -10.719 1.00 0.00 C ATOM 617 CG LYS A 234 -4.358 -0.974 -10.762 1.00 0.00 C ATOM 618 CD LYS A 234 -4.962 -1.909 -11.813 1.00 0.00 C ATOM 619 CE LYS A 234 -4.712 -3.373 -11.445 1.00 0.00 C ATOM 620 NZ LYS A 234 -5.356 -4.286 -12.409 1.00 0.00 N ATOM 0 H LYS A 234 -3.412 -1.491 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.137 -0.341 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -2.414 -0.771 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.565 -2.157 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -4.774 -1.206 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -4.630 0.057 -10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -6.034 -1.728 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -4.527 -1.695 -12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -3.639 -3.566 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -5.095 -3.569 -10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -5.169 -5.271 -12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -6.382 -4.117 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -4.972 -4.114 -13.360 1.00 0.00 H new ATOM 634 N GLN A 235 -3.616 1.569 -8.839 1.00 0.00 N ATOM 635 CA GLN A 235 -4.020 2.961 -8.731 1.00 0.00 C ATOM 636 C GLN A 235 -3.017 3.730 -7.871 1.00 0.00 C ATOM 637 O GLN A 235 -2.804 4.920 -8.086 1.00 0.00 O ATOM 638 CB GLN A 235 -5.428 3.016 -8.137 1.00 0.00 C ATOM 639 CG GLN A 235 -5.938 4.455 -8.052 1.00 0.00 C ATOM 640 CD GLN A 235 -7.371 4.493 -7.532 1.00 0.00 C ATOM 641 OE1 GLN A 235 -8.313 4.689 -8.295 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.548 4.306 -6.226 1.00 0.00 N ATOM 0 H GLN A 235 -4.168 0.928 -8.269 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.035 3.431 -9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.107 2.423 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.423 2.570 -7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.292 5.036 -7.394 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.891 4.921 -9.036 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.743 4.146 -5.620 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.488 4.323 -5.831 1.00 0.00 H new ATOM 651 N LEU A 236 -2.397 3.059 -6.895 1.00 0.00 N ATOM 652 CA LEU A 236 -1.411 3.690 -6.031 1.00 0.00 C ATOM 653 C LEU A 236 -0.123 4.003 -6.795 1.00 0.00 C ATOM 654 O LEU A 236 0.450 5.077 -6.627 1.00 0.00 O ATOM 655 CB LEU A 236 -1.111 2.741 -4.863 1.00 0.00 C ATOM 656 CG LEU A 236 -0.939 3.435 -3.509 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.077 4.574 -3.568 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.280 3.982 -3.026 1.00 0.00 C ATOM 0 H LEU A 236 -2.566 2.075 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.812 4.634 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.920 2.015 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.202 2.183 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.564 2.686 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.164 5.035 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.047 4.181 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.254 5.320 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.147 4.474 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.662 4.701 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -2.990 3.162 -2.920 1.00 0.00 H new ATOM 670 N GLU A 237 0.341 3.074 -7.638 1.00 0.00 N ATOM 671 CA GLU A 237 1.616 3.234 -8.324 1.00 0.00 C ATOM 672 C GLU A 237 1.525 4.186 -9.515 1.00 0.00 C ATOM 673 O GLU A 237 2.546 4.727 -9.937 1.00 0.00 O ATOM 674 CB GLU A 237 2.160 1.868 -8.753 1.00 0.00 C ATOM 675 CG GLU A 237 1.218 1.167 -9.727 1.00 0.00 C ATOM 676 CD GLU A 237 1.816 -0.152 -10.212 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.529 -0.118 -11.241 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.558 -1.182 -9.552 1.00 0.00 O ATOM 0 H GLU A 237 -0.150 2.207 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 237 2.311 3.688 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.137 1.995 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.306 1.242 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.260 0.980 -9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.021 1.817 -10.580 1.00 0.00 H new ATOM 685 N GLN A 238 0.327 4.407 -10.070 1.00 0.00 N ATOM 686 CA GLN A 238 0.180 5.351 -11.169 1.00 0.00 C ATOM 687 C GLN A 238 -0.034 6.773 -10.647 1.00 0.00 C ATOM 688 O GLN A 238 0.310 7.742 -11.320 1.00 0.00 O ATOM 689 CB GLN A 238 -0.971 4.920 -12.079 1.00 0.00 C ATOM 690 CG GLN A 238 -2.324 5.149 -11.404 1.00 0.00 C ATOM 691 CD GLN A 238 -3.498 4.774 -12.297 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.361 4.024 -13.259 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.673 5.307 -11.974 1.00 0.00 N ATOM 0 H GLN A 238 -0.537 3.951 -9.778 1.00 0.00 H new ATOM 0 HA GLN A 238 1.101 5.352 -11.752 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.928 5.479 -13.014 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.862 3.866 -12.333 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.370 4.564 -10.485 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.410 6.198 -11.119 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.748 5.926 -11.167 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.500 5.097 -12.533 1.00 0.00 H new ATOM 702 N ASP A 239 -0.604 6.898 -9.445 1.00 0.00 N ATOM 703 CA ASP A 239 -0.888 8.196 -8.854 1.00 0.00 C ATOM 704 C ASP A 239 0.351 8.809 -8.209 1.00 0.00 C ATOM 705 O ASP A 239 0.528 10.025 -8.237 1.00 0.00 O ATOM 706 CB ASP A 239 -1.963 8.005 -7.786 1.00 0.00 C ATOM 707 CG ASP A 239 -2.351 9.334 -7.141 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.079 10.105 -7.804 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.917 9.568 -5.991 1.00 0.00 O ATOM 0 H ASP A 239 -0.877 6.106 -8.863 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.222 8.873 -9.641 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.844 7.545 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.599 7.320 -7.020 1.00 0.00 H new ATOM 714 N THR A 240 1.207 7.963 -7.628 1.00 0.00 N ATOM 715 CA THR A 240 2.393 8.416 -6.908 1.00 0.00 C ATOM 716 C THR A 240 3.661 8.188 -7.719 1.00 0.00 C ATOM 717 O THR A 240 4.720 8.709 -7.371 1.00 0.00 O ATOM 718 CB THR A 240 2.486 7.687 -5.567 1.00 0.00 C ATOM 719 OG1 THR A 240 2.723 6.313 -5.779 1.00 0.00 O ATOM 720 CG2 THR A 240 1.196 7.853 -4.767 1.00 0.00 C ATOM 0 H THR A 240 1.095 6.949 -7.645 1.00 0.00 H new ATOM 0 HA THR A 240 2.300 9.489 -6.737 1.00 0.00 H new ATOM 0 HB THR A 240 3.311 8.122 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.897 5.882 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.286 7.326 -3.817 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.018 8.912 -4.579 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.361 7.440 -5.333 1.00 0.00 H new ATOM 728 N GLY A 241 3.559 7.411 -8.800 1.00 0.00 N ATOM 729 CA GLY A 241 4.703 7.102 -9.644 1.00 0.00 C ATOM 730 C GLY A 241 5.692 6.169 -8.944 1.00 0.00 C ATOM 731 O GLY A 241 6.767 5.904 -9.482 1.00 0.00 O ATOM 0 H GLY A 241 2.686 6.984 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.358 6.638 -10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.210 8.026 -9.921 1.00 0.00 H new ATOM 735 N CYS A 242 5.341 5.672 -7.753 1.00 0.00 N ATOM 736 CA CYS A 242 6.203 4.797 -6.976 1.00 0.00 C ATOM 737 C CYS A 242 5.804 3.337 -7.168 1.00 0.00 C ATOM 738 O CYS A 242 4.665 3.037 -7.518 1.00 0.00 O ATOM 739 CB CYS A 242 6.131 5.185 -5.499 1.00 0.00 C ATOM 740 SG CYS A 242 6.692 6.895 -5.301 1.00 0.00 S ATOM 0 H CYS A 242 4.446 5.871 -7.306 1.00 0.00 H new ATOM 0 HA CYS A 242 7.230 4.912 -7.324 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.110 5.081 -5.133 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.752 4.515 -4.905 1.00 0.00 H new ATOM 0 HG CYS A 242 7.707 7.112 -6.083 1.00 0.00 H new ATOM 746 N LYS A 243 6.753 2.429 -6.935 1.00 0.00 N ATOM 747 CA LYS A 243 6.531 0.997 -7.044 1.00 0.00 C ATOM 748 C LYS A 243 6.073 0.465 -5.690 1.00 0.00 C ATOM 749 O LYS A 243 6.785 0.612 -4.697 1.00 0.00 O ATOM 750 CB LYS A 243 7.836 0.343 -7.502 1.00 0.00 C ATOM 751 CG LYS A 243 7.664 -1.151 -7.760 1.00 0.00 C ATOM 752 CD LYS A 243 9.038 -1.783 -7.994 1.00 0.00 C ATOM 753 CE LYS A 243 8.910 -3.296 -8.170 1.00 0.00 C ATOM 754 NZ LYS A 243 10.238 -3.936 -8.229 1.00 0.00 N ATOM 0 H LYS A 243 7.705 2.675 -6.663 1.00 0.00 H new ATOM 0 HA LYS A 243 5.755 0.767 -7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.187 0.830 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.604 0.494 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.173 -1.625 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.024 -1.311 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.499 -1.346 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.694 -1.563 -7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.337 -3.715 -7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.357 -3.514 -9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.124 -4.963 -8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.773 -3.551 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.755 -3.746 -7.347 1.00 0.00 H new ATOM 768 N ILE A 244 4.890 -0.153 -5.649 1.00 0.00 N ATOM 769 CA ILE A 244 4.315 -0.653 -4.407 1.00 0.00 C ATOM 770 C ILE A 244 4.606 -2.144 -4.251 1.00 0.00 C ATOM 771 O ILE A 244 4.571 -2.896 -5.224 1.00 0.00 O ATOM 772 CB ILE A 244 2.811 -0.330 -4.364 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.555 1.016 -3.679 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.008 -1.381 -3.595 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.265 2.168 -4.385 1.00 0.00 C ATOM 0 H ILE A 244 4.311 -0.318 -6.472 1.00 0.00 H new ATOM 0 HA ILE A 244 4.777 -0.154 -3.555 1.00 0.00 H new ATOM 0 HB ILE A 244 2.489 -0.310 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.483 1.212 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.892 0.964 -2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.954 -1.105 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.129 -2.353 -4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.369 -1.435 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 244 3.053 3.101 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.340 1.988 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.910 2.239 -5.413 1.00 0.00 H new ATOM 787 N MET A 245 4.893 -2.554 -3.013 1.00 0.00 N ATOM 788 CA MET A 245 5.129 -3.942 -2.650 1.00 0.00 C ATOM 789 C MET A 245 4.531 -4.212 -1.275 1.00 0.00 C ATOM 790 O MET A 245 4.595 -3.368 -0.383 1.00 0.00 O ATOM 791 CB MET A 245 6.626 -4.240 -2.669 1.00 0.00 C ATOM 792 CG MET A 245 6.997 -4.880 -4.005 1.00 0.00 C ATOM 793 SD MET A 245 8.768 -4.851 -4.370 1.00 0.00 S ATOM 794 CE MET A 245 8.875 -3.089 -4.765 1.00 0.00 C ATOM 0 H MET A 245 4.968 -1.913 -2.223 1.00 0.00 H new ATOM 0 HA MET A 245 4.648 -4.600 -3.374 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.193 -3.321 -2.523 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.886 -4.908 -1.848 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.653 -5.914 -4.008 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.464 -4.364 -4.803 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.754 -2.907 -5.383 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.981 -2.783 -5.308 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.954 -2.514 -3.843 1.00 0.00 H new ATOM 804 N VAL A 246 3.945 -5.401 -1.114 1.00 0.00 N ATOM 805 CA VAL A 246 3.247 -5.782 0.104 1.00 0.00 C ATOM 806 C VAL A 246 3.447 -7.274 0.352 1.00 0.00 C ATOM 807 O VAL A 246 3.075 -8.081 -0.496 1.00 0.00 O ATOM 808 CB VAL A 246 1.753 -5.488 -0.075 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.978 -5.854 1.184 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.493 -4.013 -0.372 1.00 0.00 C ATOM 0 H VAL A 246 3.945 -6.126 -1.832 1.00 0.00 H new ATOM 0 HA VAL A 246 3.637 -5.220 0.953 1.00 0.00 H new ATOM 0 HB VAL A 246 1.420 -6.090 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.080 -5.638 1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.105 -6.916 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.353 -5.271 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.422 -3.849 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.863 -3.405 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.008 -3.730 -1.290 1.00 0.00 H new ATOM 1244 N LEU A 274 3.852 -8.805 8.265 1.00 0.00 N ATOM 1245 CA LEU A 274 3.145 -7.931 7.341 1.00 0.00 C ATOM 1246 C LEU A 274 3.855 -6.583 7.282 1.00 0.00 C ATOM 1247 O LEU A 274 4.011 -5.908 8.301 1.00 0.00 O ATOM 1248 CB LEU A 274 1.696 -7.716 7.796 1.00 0.00 C ATOM 1249 CG LEU A 274 0.716 -8.829 7.409 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.573 -8.922 5.891 1.00 0.00 C ATOM 1251 CD2 LEU A 274 1.142 -10.186 7.958 1.00 0.00 C ATOM 0 HA LEU A 274 3.137 -8.398 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.686 -7.606 8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.337 -6.776 7.377 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.245 -8.567 7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.127 -9.719 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.200 -7.975 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.544 -9.139 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.418 -10.943 7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.124 -10.446 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.190 -10.140 9.046 1.00 0.00 H new ATOM 1263 N HIS A 275 4.286 -6.195 6.083 1.00 0.00 N ATOM 1264 CA HIS A 275 4.967 -4.934 5.884 1.00 0.00 C ATOM 1265 C HIS A 275 4.668 -4.374 4.500 1.00 0.00 C ATOM 1266 O HIS A 275 4.195 -5.086 3.614 1.00 0.00 O ATOM 1267 CB HIS A 275 6.474 -5.114 6.082 1.00 0.00 C ATOM 1268 CG HIS A 275 7.177 -5.682 4.877 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.361 -7.013 4.572 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.762 -4.955 3.876 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.050 -7.074 3.419 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.316 -5.844 2.949 1.00 0.00 N ATOM 0 H HIS A 275 4.170 -6.747 5.233 1.00 0.00 H new ATOM 0 HA HIS A 275 4.602 -4.220 6.622 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.917 -4.149 6.330 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.644 -5.771 6.935 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.791 -3.877 3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.350 -7.991 2.934 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.818 -5.607 2.093 1.00 0.00 H new ATOM 1280 N VAL A 276 4.954 -3.086 4.331 1.00 0.00 N ATOM 1281 CA VAL A 276 4.783 -2.406 3.061 1.00 0.00 C ATOM 1282 C VAL A 276 6.132 -1.849 2.620 1.00 0.00 C ATOM 1283 O VAL A 276 6.936 -1.429 3.452 1.00 0.00 O ATOM 1284 CB VAL A 276 3.733 -1.299 3.198 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.370 -0.733 1.824 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.465 -1.838 3.865 1.00 0.00 C ATOM 0 H VAL A 276 5.311 -2.488 5.076 1.00 0.00 H new ATOM 0 HA VAL A 276 4.426 -3.102 2.302 1.00 0.00 H new ATOM 0 HB VAL A 276 4.159 -0.509 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.623 0.052 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.262 -0.319 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.966 -1.529 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.731 -1.037 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.050 -2.644 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.709 -2.217 4.857 1.00 0.00 H new ATOM 1296 N LEU A 277 6.378 -1.845 1.310 1.00 0.00 N ATOM 1297 CA LEU A 277 7.605 -1.313 0.745 1.00 0.00 C ATOM 1298 C LEU A 277 7.237 -0.365 -0.393 1.00 0.00 C ATOM 1299 O LEU A 277 6.289 -0.627 -1.135 1.00 0.00 O ATOM 1300 CB LEU A 277 8.487 -2.467 0.255 1.00 0.00 C ATOM 1301 CG LEU A 277 9.934 -2.021 0.030 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.706 -2.062 1.347 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.619 -2.958 -0.960 1.00 0.00 C ATOM 0 H LEU A 277 5.728 -2.212 0.615 1.00 0.00 H new ATOM 0 HA LEU A 277 8.171 -0.761 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.465 -3.276 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.081 -2.865 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 277 9.924 -1.004 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.734 -1.743 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.233 -1.394 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.702 -3.079 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.648 -2.634 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.614 -3.973 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.085 -2.937 -1.910 1.00 0.00 H new ATOM 1315 N VAL A 278 7.981 0.735 -0.535 1.00 0.00 N ATOM 1316 CA VAL A 278 7.703 1.726 -1.564 1.00 0.00 C ATOM 1317 C VAL A 278 9.010 2.193 -2.177 1.00 0.00 C ATOM 1318 O VAL A 278 9.778 2.904 -1.533 1.00 0.00 O ATOM 1319 CB VAL A 278 6.934 2.911 -0.971 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.631 3.930 -2.069 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.608 2.450 -0.370 1.00 0.00 C ATOM 0 H VAL A 278 8.783 0.957 0.055 1.00 0.00 H new ATOM 0 HA VAL A 278 7.084 1.276 -2.340 1.00 0.00 H new ATOM 0 HB VAL A 278 7.552 3.358 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.084 4.771 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.565 4.287 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 278 6.027 3.460 -2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.079 3.308 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.998 1.988 -1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.800 1.724 0.421 1.00 0.00 H new ATOM 1331 N GLN A 279 9.251 1.788 -3.425 1.00 0.00 N ATOM 1332 CA GLN A 279 10.467 2.129 -4.134 1.00 0.00 C ATOM 1333 C GLN A 279 10.207 3.216 -5.175 1.00 0.00 C ATOM 1334 O GLN A 279 9.153 3.225 -5.809 1.00 0.00 O ATOM 1335 CB GLN A 279 11.002 0.845 -4.752 1.00 0.00 C ATOM 1336 CG GLN A 279 12.464 0.954 -5.176 1.00 0.00 C ATOM 1337 CD GLN A 279 12.997 -0.446 -5.432 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.459 -0.765 -6.525 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.930 -1.293 -4.407 1.00 0.00 N ATOM 0 H GLN A 279 8.603 1.215 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 279 11.213 2.545 -3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.897 0.031 -4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.396 0.585 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.553 1.564 -6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.048 1.446 -4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.539 -0.986 -3.517 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.270 -2.249 -4.512 1.00 0.00 H new ATOM 1348 N CYS A 280 11.157 4.136 -5.359 1.00 0.00 N ATOM 1349 CA CYS A 280 11.013 5.208 -6.334 1.00 0.00 C ATOM 1350 C CYS A 280 12.380 5.706 -6.800 1.00 0.00 C ATOM 1351 O CYS A 280 13.381 5.523 -6.110 1.00 0.00 O ATOM 1352 CB CYS A 280 10.216 6.350 -5.703 1.00 0.00 C ATOM 1353 SG CYS A 280 9.770 7.569 -6.969 1.00 0.00 S ATOM 0 H CYS A 280 12.036 4.156 -4.841 1.00 0.00 H new ATOM 0 HA CYS A 280 10.482 4.830 -7.207 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.315 5.958 -5.231 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.805 6.826 -4.920 1.00 0.00 H new ATOM 0 HG CYS A 280 10.093 8.759 -6.558 1.00 0.00 H new ATOM 1359 N GLU A 281 12.413 6.337 -7.978 1.00 0.00 N ATOM 1360 CA GLU A 281 13.638 6.900 -8.521 1.00 0.00 C ATOM 1361 C GLU A 281 13.383 8.269 -9.156 1.00 0.00 C ATOM 1362 O GLU A 281 12.480 8.434 -9.974 1.00 0.00 O ATOM 1363 CB GLU A 281 14.282 5.915 -9.505 1.00 0.00 C ATOM 1364 CG GLU A 281 13.325 5.478 -10.617 1.00 0.00 C ATOM 1365 CD GLU A 281 14.005 4.477 -11.548 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.668 4.932 -12.508 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.858 3.260 -11.294 1.00 0.00 O ATOM 0 H GLU A 281 11.595 6.468 -8.572 1.00 0.00 H new ATOM 0 HA GLU A 281 14.343 7.061 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.163 6.377 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.625 5.035 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.433 5.029 -10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.998 6.348 -11.186 1.00 0.00 H new ATOM 1374 N ASP A 282 14.199 9.251 -8.764 1.00 0.00 N ATOM 1375 CA ASP A 282 14.154 10.614 -9.277 1.00 0.00 C ATOM 1376 C ASP A 282 15.408 11.354 -8.804 1.00 0.00 C ATOM 1377 O ASP A 282 16.297 10.740 -8.220 1.00 0.00 O ATOM 1378 CB ASP A 282 12.915 11.335 -8.739 1.00 0.00 C ATOM 1379 CG ASP A 282 12.307 12.269 -9.782 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.086 12.851 -10.570 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.064 12.394 -9.781 1.00 0.00 O ATOM 0 H ASP A 282 14.926 9.112 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 282 14.110 10.594 -10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.171 10.600 -8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.184 11.907 -7.851 1.00 0.00 H new ATOM 1386 N THR A 283 15.495 12.664 -9.046 1.00 0.00 N ATOM 1387 CA THR A 283 16.610 13.472 -8.567 1.00 0.00 C ATOM 1388 C THR A 283 16.656 13.528 -7.047 1.00 0.00 C ATOM 1389 O THR A 283 15.698 13.164 -6.369 1.00 0.00 O ATOM 1390 CB THR A 283 16.516 14.897 -9.109 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.191 15.365 -9.015 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.966 14.914 -10.563 1.00 0.00 C ATOM 0 H THR A 283 14.798 13.188 -9.576 1.00 0.00 H new ATOM 0 HA THR A 283 17.522 12.996 -8.928 1.00 0.00 H new ATOM 0 HB THR A 283 17.161 15.548 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.159 16.137 -8.413 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.900 15.930 -10.952 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.997 14.566 -10.629 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.324 14.258 -11.150 1.00 0.00 H new ATOM 1400 N GLU A 284 17.791 13.994 -6.518 1.00 0.00 N ATOM 1401 CA GLU A 284 18.050 14.076 -5.088 1.00 0.00 C ATOM 1402 C GLU A 284 17.033 14.956 -4.360 1.00 0.00 C ATOM 1403 O GLU A 284 17.029 14.994 -3.131 1.00 0.00 O ATOM 1404 CB GLU A 284 19.445 14.661 -4.856 1.00 0.00 C ATOM 1405 CG GLU A 284 20.526 13.981 -5.696 1.00 0.00 C ATOM 1406 CD GLU A 284 21.900 14.578 -5.399 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.458 14.235 -4.332 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.384 15.370 -6.238 1.00 0.00 O ATOM 0 H GLU A 284 18.567 14.330 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 284 17.973 13.064 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.429 15.726 -5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.701 14.568 -3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.536 12.911 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.296 14.096 -6.755 1.00 0.00 H new ATOM 1415 N ASN A 285 16.175 15.661 -5.103 1.00 0.00 N ATOM 1416 CA ASN A 285 15.201 16.570 -4.519 1.00 0.00 C ATOM 1417 C ASN A 285 13.787 16.337 -5.056 1.00 0.00 C ATOM 1418 O ASN A 285 12.897 17.149 -4.809 1.00 0.00 O ATOM 1419 CB ASN A 285 15.679 18.012 -4.699 1.00 0.00 C ATOM 1420 CG ASN A 285 15.771 18.440 -6.157 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.536 17.659 -7.074 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.118 19.704 -6.376 1.00 0.00 N ATOM 0 H ASN A 285 16.141 15.614 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 285 15.130 16.367 -3.450 1.00 0.00 H new ATOM 0 HB2 ASN A 285 14.998 18.681 -4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.658 18.124 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.196 20.053 -7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.306 20.325 -5.589 1.00 0.00 H new ATOM 1429 N ARG A 286 13.573 15.237 -5.788 1.00 0.00 N ATOM 1430 CA ARG A 286 12.246 14.844 -6.249 1.00 0.00 C ATOM 1431 C ARG A 286 11.934 13.404 -5.855 1.00 0.00 C ATOM 1432 O ARG A 286 10.765 13.023 -5.792 1.00 0.00 O ATOM 1433 CB ARG A 286 12.157 14.982 -7.770 1.00 0.00 C ATOM 1434 CG ARG A 286 12.264 16.430 -8.247 1.00 0.00 C ATOM 1435 CD ARG A 286 12.159 16.431 -9.773 1.00 0.00 C ATOM 1436 NE ARG A 286 12.229 17.788 -10.324 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.195 18.051 -11.633 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.117 17.064 -12.525 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.238 19.311 -12.057 1.00 0.00 N ATOM 0 H ARG A 286 14.316 14.599 -6.074 1.00 0.00 H new ATOM 0 HA ARG A 286 11.517 15.502 -5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.952 14.395 -8.229 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.211 14.562 -8.112 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.470 17.035 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.210 16.867 -7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.963 15.827 -10.193 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.220 15.965 -10.073 1.00 0.00 H new ATOM 0 HE ARG A 286 12.308 18.571 -9.675 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.083 16.094 -12.211 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.092 17.278 -13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.297 20.074 -11.383 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.212 19.514 -13.056 1.00 0.00 H new ATOM 1453 N VAL A 287 12.969 12.602 -5.590 1.00 0.00 N ATOM 1454 CA VAL A 287 12.803 11.202 -5.231 1.00 0.00 C ATOM 1455 C VAL A 287 12.137 11.081 -3.865 1.00 0.00 C ATOM 1456 O VAL A 287 11.479 10.082 -3.582 1.00 0.00 O ATOM 1457 CB VAL A 287 14.172 10.508 -5.277 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.121 11.027 -4.195 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.009 8.998 -5.125 1.00 0.00 C ATOM 0 H VAL A 287 13.941 12.910 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 287 12.147 10.705 -5.945 1.00 0.00 H new ATOM 0 HB VAL A 287 14.611 10.738 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.076 10.506 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.280 12.097 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.685 10.849 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.988 8.521 -5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.532 8.778 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.390 8.615 -5.937 1.00 0.00 H new ATOM 1469 N HIS A 288 12.305 12.098 -3.017 1.00 0.00 N ATOM 1470 CA HIS A 288 11.710 12.092 -1.694 1.00 0.00 C ATOM 1471 C HIS A 288 10.249 12.515 -1.764 1.00 0.00 C ATOM 1472 O HIS A 288 9.413 11.918 -1.095 1.00 0.00 O ATOM 1473 CB HIS A 288 12.487 13.034 -0.775 1.00 0.00 C ATOM 1474 CG HIS A 288 13.951 12.697 -0.683 1.00 0.00 C ATOM 1475 ND1 HIS A 288 14.993 13.624 -0.741 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.470 11.443 -0.532 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.119 12.901 -0.623 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.837 11.592 -0.497 1.00 0.00 N ATOM 0 H HIS A 288 12.850 12.933 -3.230 1.00 0.00 H new ATOM 0 HA HIS A 288 11.756 11.080 -1.292 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.378 14.056 -1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.050 13.001 0.223 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.917 10.518 -0.455 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.116 13.315 -0.629 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.519 10.840 -0.393 1.00 0.00 H new ATOM 1486 N ILE A 289 9.927 13.535 -2.565 1.00 0.00 N ATOM 1487 CA ILE A 289 8.573 14.067 -2.615 1.00 0.00 C ATOM 1488 C ILE A 289 7.600 12.979 -3.062 1.00 0.00 C ATOM 1489 O ILE A 289 6.485 12.899 -2.549 1.00 0.00 O ATOM 1490 CB ILE A 289 8.520 15.260 -3.574 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.536 16.327 -3.142 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.098 15.831 -3.570 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.655 17.430 -4.191 1.00 0.00 C ATOM 0 H ILE A 289 10.588 14.004 -3.184 1.00 0.00 H new ATOM 0 HA ILE A 289 8.283 14.404 -1.620 1.00 0.00 H new ATOM 0 HB ILE A 289 8.777 14.940 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.231 16.759 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.510 15.864 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.046 16.682 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.397 15.063 -3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.839 16.155 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.381 18.172 -3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.984 16.999 -5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.685 17.908 -4.328 1.00 0.00 H new ATOM 1505 N LYS A 290 8.019 12.139 -4.013 1.00 0.00 N ATOM 1506 CA LYS A 290 7.187 11.033 -4.457 1.00 0.00 C ATOM 1507 C LYS A 290 7.118 9.957 -3.379 1.00 0.00 C ATOM 1508 O LYS A 290 6.073 9.333 -3.210 1.00 0.00 O ATOM 1509 CB LYS A 290 7.734 10.456 -5.763 1.00 0.00 C ATOM 1510 CG LYS A 290 7.544 11.447 -6.912 1.00 0.00 C ATOM 1511 CD LYS A 290 7.971 10.799 -8.229 1.00 0.00 C ATOM 1512 CE LYS A 290 7.641 11.710 -9.412 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.423 12.959 -9.373 1.00 0.00 N ATOM 0 H LYS A 290 8.922 12.208 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 290 6.177 11.401 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.793 10.223 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.225 9.521 -5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.500 11.756 -6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.133 12.346 -6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.041 10.594 -8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.465 9.841 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.843 11.183 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.577 11.946 -9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.236 13.513 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 8.149 13.514 -8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.437 12.732 -9.321 1.00 0.00 H new ATOM 1527 N LEU A 291 8.215 9.731 -2.646 1.00 0.00 N ATOM 1528 CA LEU A 291 8.222 8.726 -1.595 1.00 0.00 C ATOM 1529 C LEU A 291 7.311 9.132 -0.437 1.00 0.00 C ATOM 1530 O LEU A 291 6.594 8.292 0.101 1.00 0.00 O ATOM 1531 CB LEU A 291 9.651 8.531 -1.071 1.00 0.00 C ATOM 1532 CG LEU A 291 10.038 7.058 -0.892 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.001 6.281 -0.086 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.215 6.383 -2.251 1.00 0.00 C ATOM 0 H LEU A 291 9.097 10.229 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 291 7.850 7.793 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.351 9.002 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.753 9.045 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 291 10.978 7.047 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.320 5.244 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.901 6.726 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.040 6.317 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.490 5.338 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.280 6.438 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.002 6.890 -2.810 1.00 0.00 H new ATOM 1546 N GLN A 292 7.332 10.414 -0.048 1.00 0.00 N ATOM 1547 CA GLN A 292 6.566 10.874 1.100 1.00 0.00 C ATOM 1548 C GLN A 292 5.068 10.855 0.798 1.00 0.00 C ATOM 1549 O GLN A 292 4.265 10.540 1.674 1.00 0.00 O ATOM 1550 CB GLN A 292 6.986 12.290 1.512 1.00 0.00 C ATOM 1551 CG GLN A 292 8.476 12.471 1.832 1.00 0.00 C ATOM 1552 CD GLN A 292 9.162 11.216 2.358 1.00 0.00 C ATOM 1553 OE1 GLN A 292 10.037 10.654 1.706 1.00 0.00 O ATOM 1554 NE2 GLN A 292 8.772 10.761 3.544 1.00 0.00 N ATOM 0 H GLN A 292 7.872 11.143 -0.515 1.00 0.00 H new ATOM 0 HA GLN A 292 6.772 10.191 1.924 1.00 0.00 H new ATOM 0 HB2 GLN A 292 6.719 12.977 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.406 12.582 2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 292 8.992 12.802 0.930 1.00 0.00 H new ATOM 0 HG3 GLN A 292 8.583 13.266 2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 292 8.042 11.249 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 292 9.202 9.923 3.936 1.00 0.00 H new ATOM 1563 N ALA A 293 4.684 11.189 -0.437 1.00 0.00 N ATOM 1564 CA ALA A 293 3.286 11.177 -0.831 1.00 0.00 C ATOM 1565 C ALA A 293 2.793 9.740 -0.958 1.00 0.00 C ATOM 1566 O ALA A 293 1.661 9.436 -0.588 1.00 0.00 O ATOM 1567 CB ALA A 293 3.136 11.927 -2.155 1.00 0.00 C ATOM 0 H ALA A 293 5.328 11.470 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 293 2.681 11.674 -0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.089 11.923 -2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.474 12.956 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.738 11.437 -2.921 1.00 0.00 H new ATOM 1573 N ALA A 294 3.636 8.844 -1.479 1.00 0.00 N ATOM 1574 CA ALA A 294 3.252 7.458 -1.662 1.00 0.00 C ATOM 1575 C ALA A 294 2.961 6.800 -0.318 1.00 0.00 C ATOM 1576 O ALA A 294 1.942 6.129 -0.175 1.00 0.00 O ATOM 1577 CB ALA A 294 4.362 6.725 -2.412 1.00 0.00 C ATOM 0 H ALA A 294 4.586 9.062 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 294 2.337 7.407 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.079 5.682 -2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.515 7.194 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.286 6.776 -1.835 1.00 0.00 H new ATOM 1583 N LEU A 295 3.842 6.984 0.670 1.00 0.00 N ATOM 1584 CA LEU A 295 3.646 6.375 1.975 1.00 0.00 C ATOM 1585 C LEU A 295 2.480 7.016 2.715 1.00 0.00 C ATOM 1586 O LEU A 295 1.949 6.421 3.648 1.00 0.00 O ATOM 1587 CB LEU A 295 4.960 6.370 2.769 1.00 0.00 C ATOM 1588 CG LEU A 295 5.539 7.748 3.109 1.00 0.00 C ATOM 1589 CD1 LEU A 295 4.860 8.412 4.305 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.009 7.566 3.479 1.00 0.00 C ATOM 0 H LEU A 295 4.689 7.546 0.586 1.00 0.00 H new ATOM 0 HA LEU A 295 3.365 5.330 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 295 4.798 5.825 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.705 5.814 2.199 1.00 0.00 H new ATOM 0 HG LEU A 295 5.386 8.382 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.318 9.383 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 295 3.799 8.546 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 295 4.977 7.781 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.445 8.534 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.088 6.903 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.545 7.131 2.636 1.00 0.00 H new ATOM 1602 N GLU A 296 2.058 8.221 2.327 1.00 0.00 N ATOM 1603 CA GLU A 296 0.943 8.845 3.017 1.00 0.00 C ATOM 1604 C GLU A 296 -0.354 8.111 2.675 1.00 0.00 C ATOM 1605 O GLU A 296 -1.269 8.053 3.497 1.00 0.00 O ATOM 1606 CB GLU A 296 0.892 10.345 2.682 1.00 0.00 C ATOM 1607 CG GLU A 296 -0.265 10.726 1.755 1.00 0.00 C ATOM 1608 CD GLU A 296 -0.245 12.222 1.446 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.600 13.007 2.354 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.126 12.574 0.304 1.00 0.00 O ATOM 0 H GLU A 296 2.460 8.765 1.563 1.00 0.00 H new ATOM 0 HA GLU A 296 1.077 8.768 4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 296 0.807 10.913 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 296 1.832 10.637 2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.195 10.158 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -1.213 10.459 2.222 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.439 7.546 1.464 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.641 6.836 1.053 1.00 0.00 C ATOM 1619 C GLN A 297 -1.662 5.418 1.612 1.00 0.00 C ATOM 1620 O GLN A 297 -2.730 4.882 1.913 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.731 6.790 -0.474 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.384 8.155 -1.062 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.675 8.256 -2.554 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.255 7.355 -3.155 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.271 9.365 -3.167 1.00 0.00 N ATOM 0 H GLN A 297 0.303 7.569 0.765 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.501 7.375 1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.049 6.034 -0.863 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.737 6.500 -0.778 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.948 8.925 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.327 8.360 -0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.792 10.094 -2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.440 9.486 -4.166 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.492 4.793 1.760 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.488 3.432 2.269 1.00 0.00 C ATOM 1636 C VAL A 298 -0.764 3.458 3.764 1.00 0.00 C ATOM 1637 O VAL A 298 -1.523 2.629 4.255 1.00 0.00 O ATOM 1638 CB VAL A 298 0.808 2.680 1.928 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.234 2.940 0.482 1.00 0.00 C ATOM 1640 CG2 VAL A 298 1.971 3.048 2.847 1.00 0.00 C ATOM 0 H VAL A 298 0.423 5.190 1.544 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.282 2.873 1.774 1.00 0.00 H new ATOM 0 HB VAL A 298 0.577 1.624 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.154 2.395 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.449 2.604 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.404 4.007 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 298 2.857 2.484 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.176 4.115 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 298 1.710 2.807 3.878 1.00 0.00 H new ATOM 1650 N LYS A 299 -0.155 4.404 4.487 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.273 4.478 5.938 1.00 0.00 C ATOM 1652 C LYS A 299 -1.697 4.793 6.374 1.00 0.00 C ATOM 1653 O LYS A 299 -2.116 4.338 7.437 1.00 0.00 O ATOM 1654 CB LYS A 299 0.700 5.532 6.464 1.00 0.00 C ATOM 1655 CG LYS A 299 2.133 5.039 6.252 1.00 0.00 C ATOM 1656 CD LYS A 299 3.144 6.165 6.461 1.00 0.00 C ATOM 1657 CE LYS A 299 3.032 6.804 7.841 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.353 5.847 8.918 1.00 0.00 N ATOM 0 H LYS A 299 0.430 5.134 4.081 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.022 3.504 6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.547 6.478 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.518 5.717 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.345 4.224 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.236 4.637 5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 299 4.152 5.773 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.995 6.929 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.706 7.658 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 299 2.021 7.185 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.315 6.333 9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.663 5.069 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.308 5.464 8.768 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.448 5.560 5.577 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.858 5.793 5.870 1.00 0.00 C ATOM 1674 C LYS A 300 -4.692 4.539 5.599 1.00 0.00 C ATOM 1675 O LYS A 300 -5.830 4.450 6.055 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.387 7.021 5.140 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.501 6.824 3.634 1.00 0.00 C ATOM 1678 CD LYS A 300 -5.175 8.072 3.075 1.00 0.00 C ATOM 1679 CE LYS A 300 -5.354 7.998 1.557 1.00 0.00 C ATOM 1680 NZ LYS A 300 -6.243 6.887 1.166 1.00 0.00 N ATOM 0 H LYS A 300 -2.105 6.023 4.735 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.950 6.008 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.367 7.279 5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.728 7.866 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.517 6.683 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.086 5.933 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.148 8.201 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.579 8.949 3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -5.766 8.939 1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.381 7.871 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -6.477 6.968 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.763 5.981 1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -7.117 6.928 1.728 1.00 0.00 H new ATOM 1694 N LEU A 301 -4.134 3.572 4.863 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.747 2.253 4.727 1.00 0.00 C ATOM 1696 C LEU A 301 -4.259 1.268 5.797 1.00 0.00 C ATOM 1697 O LEU A 301 -4.846 0.199 5.938 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.510 1.695 3.322 1.00 0.00 C ATOM 1699 CG LEU A 301 -5.201 2.518 2.234 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.842 1.954 0.866 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.719 2.442 2.372 1.00 0.00 C ATOM 0 H LEU A 301 -3.258 3.682 4.353 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.819 2.378 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.439 1.665 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.871 0.667 3.278 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.870 3.551 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -5.334 2.540 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.762 2.000 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -5.172 0.917 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -7.186 3.036 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -7.041 1.404 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -7.016 2.831 3.346 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.205 1.594 6.554 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.743 0.729 7.636 1.00 0.00 C ATOM 1715 C LEU A 302 -3.437 1.084 8.951 1.00 0.00 C ATOM 1716 O LEU A 302 -3.053 0.594 10.011 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.220 0.800 7.785 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.480 0.519 6.477 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.024 0.477 6.731 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.935 -0.793 5.838 1.00 0.00 C ATOM 0 H LEU A 302 -2.660 2.448 6.435 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.007 -0.297 7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.941 1.789 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.900 0.081 8.539 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.714 1.326 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.546 0.276 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.352 1.436 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.250 -0.312 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.385 -0.956 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.742 -1.618 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.002 -0.742 5.623 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.459 1.938 8.868 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.246 2.385 10.010 1.00 0.00 C ATOM 1734 C ILE A 303 -6.746 2.204 9.733 1.00 0.00 C ATOM 1735 O ILE A 303 -7.526 3.151 9.815 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.817 3.814 10.351 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.446 4.286 11.664 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.107 4.765 9.188 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.868 5.643 12.063 1.00 0.00 C ATOM 0 H ILE A 303 -4.766 2.345 7.984 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.060 1.777 10.895 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.738 3.819 10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.528 4.361 11.552 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.257 3.556 12.451 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.793 5.774 9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.559 4.437 8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.176 4.763 8.974 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.321 5.971 12.998 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.789 5.555 12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.080 6.373 11.282 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.166 0.975 9.398 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.544 0.624 9.095 1.00 0.00 C ATOM 1753 C PRO A 304 -9.425 0.748 10.338 1.00 0.00 C ATOM 1754 O PRO A 304 -8.942 1.042 11.432 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.489 -0.819 8.590 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.262 -1.385 9.303 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.314 -0.191 9.294 1.00 0.00 C ATOM 0 HA PRO A 304 -8.982 1.291 8.352 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.394 -1.371 8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.383 -0.864 7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.494 -1.715 10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.843 -2.243 8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.612 -0.240 10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.723 -0.165 8.379 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.729 0.519 10.161 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.711 0.674 11.222 1.00 0.00 C ATOM 1767 C ALA A 305 -12.499 -0.624 11.417 1.00 0.00 C ATOM 1768 O ALA A 305 -12.459 -1.498 10.551 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.635 1.840 10.866 1.00 0.00 C ATOM 0 H ALA A 305 -11.129 0.220 9.272 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.210 0.891 12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.378 1.969 11.653 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.048 2.753 10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.139 1.630 9.922 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.016 -5.200 -1.703 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.635 -6.516 -1.708 1.00 0.00 C ATOM 1958 C LEU A 317 -16.870 -6.546 -2.599 1.00 0.00 C ATOM 1959 O LEU A 317 -17.287 -7.621 -3.031 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.971 -6.922 -0.271 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.711 -7.287 0.517 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -15.078 -7.642 1.955 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -14.031 -8.503 -0.104 1.00 0.00 C ATOM 0 HA LEU A 317 -14.931 -7.237 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.489 -6.103 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.654 -7.772 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.040 -6.428 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.175 -7.900 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.561 -6.788 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.760 -8.492 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.136 -8.751 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.717 -9.350 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.753 -8.278 -1.134 1.00 0.00 H new ATOM 1975 N MET A 318 -17.459 -5.381 -2.878 1.00 0.00 N ATOM 1976 CA MET A 318 -18.572 -5.296 -3.806 1.00 0.00 C ATOM 1977 C MET A 318 -18.069 -5.589 -5.217 1.00 0.00 C ATOM 1978 O MET A 318 -18.579 -6.485 -5.885 1.00 0.00 O ATOM 1979 CB MET A 318 -19.197 -3.903 -3.701 1.00 0.00 C ATOM 1980 CG MET A 318 -20.266 -3.696 -4.773 1.00 0.00 C ATOM 1981 SD MET A 318 -21.596 -4.923 -4.748 1.00 0.00 S ATOM 1982 CE MET A 318 -22.500 -4.343 -6.203 1.00 0.00 C ATOM 0 H MET A 318 -17.179 -4.488 -2.471 1.00 0.00 H new ATOM 0 HA MET A 318 -19.339 -6.032 -3.565 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.639 -3.773 -2.713 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.421 -3.144 -3.806 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.701 -2.704 -4.649 1.00 0.00 H new ATOM 0 HG3 MET A 318 -19.789 -3.715 -5.753 1.00 0.00 H new ATOM 0 HE1 MET A 318 -23.288 -5.055 -6.450 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.944 -3.370 -5.992 1.00 0.00 H new ATOM 0 HE3 MET A 318 -21.814 -4.254 -7.046 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.067 -4.836 -5.672 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.529 -4.988 -7.015 1.00 0.00 C ATOM 1994 C GLU A 319 -15.799 -6.322 -7.173 1.00 0.00 C ATOM 1995 O GLU A 319 -15.757 -6.867 -8.274 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.599 -3.808 -7.302 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.116 -3.831 -8.752 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.287 -2.590 -9.070 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.056 -2.648 -8.859 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -14.893 -1.592 -9.522 1.00 0.00 O ATOM 0 H GLU A 319 -16.611 -4.109 -5.120 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.346 -4.992 -7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.121 -2.872 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.742 -3.844 -6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.519 -4.726 -8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.973 -3.883 -9.424 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.224 -6.859 -6.090 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.556 -8.152 -6.137 1.00 0.00 C ATOM 2009 C LEU A 320 -15.572 -9.229 -6.508 1.00 0.00 C ATOM 2010 O LEU A 320 -15.241 -10.201 -7.184 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.971 -8.455 -4.752 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.130 -9.736 -4.733 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.789 -9.523 -5.428 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.872 -10.140 -3.283 1.00 0.00 C ATOM 0 H LEU A 320 -15.211 -6.413 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.759 -8.136 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.354 -7.616 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.783 -8.548 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.678 -10.516 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.213 -10.448 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.959 -9.233 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.235 -8.735 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.274 -11.051 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.335 -9.340 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.823 -10.317 -2.780 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.817 -9.049 -6.061 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.867 -10.020 -6.285 1.00 0.00 C ATOM 2028 C ALA A 321 -18.526 -9.854 -7.656 1.00 0.00 C ATOM 2029 O ALA A 321 -19.197 -10.774 -8.121 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.868 -9.900 -5.143 1.00 0.00 C ATOM 0 H ALA A 321 -17.115 -8.226 -5.537 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.443 -11.024 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.672 -10.622 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.366 -10.100 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.284 -8.892 -5.128 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.348 -8.701 -8.311 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.857 -8.509 -9.667 1.00 0.00 C ATOM 2038 C ILE A 322 -17.853 -9.124 -10.636 1.00 0.00 C ATOM 2039 O ILE A 322 -18.207 -9.596 -11.713 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.031 -7.013 -9.978 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -19.912 -6.291 -8.952 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.635 -6.835 -11.372 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.289 -6.926 -8.780 1.00 0.00 C ATOM 0 H ILE A 322 -17.858 -7.894 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.832 -8.987 -9.766 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.038 -6.566 -9.932 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.402 -6.282 -7.989 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.035 -5.252 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.755 -5.772 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -18.973 -7.281 -12.115 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.608 -7.325 -11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.859 -6.364 -8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.818 -6.911 -9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.175 -7.957 -8.445 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.584 -9.106 -10.225 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.463 -9.624 -10.985 1.00 0.00 C ATOM 2057 C ILE A 323 -15.399 -11.147 -10.895 1.00 0.00 C ATOM 2058 O ILE A 323 -15.050 -11.806 -11.874 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.205 -8.965 -10.410 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.008 -7.596 -11.070 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -12.986 -9.861 -10.594 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.872 -6.807 -10.418 1.00 0.00 C ATOM 0 H ILE A 323 -16.307 -8.716 -9.324 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.562 -9.392 -12.045 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.329 -8.821 -9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.794 -7.731 -12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -14.933 -7.024 -11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.107 -9.369 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.150 -10.808 -10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.828 -10.047 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.766 -5.843 -10.916 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.098 -6.648 -9.364 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.941 -7.367 -10.509 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.736 -11.709 -9.729 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.697 -13.150 -9.524 1.00 0.00 C ATOM 2076 C ASN A 324 -17.061 -13.786 -9.792 1.00 0.00 C ATOM 2077 O ASN A 324 -17.176 -15.010 -9.810 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.225 -13.434 -8.097 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.758 -13.092 -7.884 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.002 -12.892 -8.831 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.344 -13.022 -6.622 1.00 0.00 N ATOM 0 H ASN A 324 -16.040 -11.179 -8.912 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.997 -13.595 -10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.833 -12.861 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.385 -14.488 -7.869 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.371 -12.796 -6.416 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.000 -13.194 -5.860 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.092 -12.963 -10.001 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.427 -13.459 -10.306 1.00 0.00 C ATOM 2090 C GLY A 325 -20.113 -14.067 -9.082 1.00 0.00 C ATOM 2091 O GLY A 325 -21.106 -14.777 -9.229 1.00 0.00 O ATOM 0 H GLY A 325 -18.022 -11.946 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.036 -12.642 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.362 -14.209 -11.094 1.00 0.00 H new ATOM 2095 N THR A 326 -19.592 -13.793 -7.882 1.00 0.00 N ATOM 2096 CA THR A 326 -20.128 -14.356 -6.647 1.00 0.00 C ATOM 2097 C THR A 326 -20.951 -13.327 -5.872 1.00 0.00 C ATOM 2098 O THR A 326 -21.238 -13.519 -4.691 1.00 0.00 O ATOM 2099 CB THR A 326 -18.994 -14.960 -5.810 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.520 -15.718 -4.741 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.076 -13.874 -5.247 1.00 0.00 C ATOM 0 H THR A 326 -18.791 -13.177 -7.744 1.00 0.00 H new ATOM 0 HA THR A 326 -20.817 -15.162 -6.897 1.00 0.00 H new ATOM 0 HB THR A 326 -18.412 -15.605 -6.469 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.251 -15.222 -4.317 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.283 -14.337 -4.659 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.636 -13.308 -6.068 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.654 -13.202 -4.612 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.338 -12.225 -6.524 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.130 -11.188 -5.883 1.00 0.00 C ATOM 2111 C TYR A 327 -23.478 -11.735 -5.424 1.00 0.00 C ATOM 2112 O TYR A 327 -23.927 -12.778 -5.902 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.330 -10.012 -6.839 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.274 -10.315 -7.981 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.657 -10.177 -7.793 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.768 -10.731 -9.220 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.544 -10.470 -8.839 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.648 -11.019 -10.274 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.039 -10.890 -10.087 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.894 -11.171 -11.111 1.00 0.00 O ATOM 0 H TYR A 327 -21.110 -12.035 -7.500 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.590 -10.840 -5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.713 -9.160 -6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.363 -9.717 -7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -25.040 -9.844 -6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.702 -10.830 -9.363 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.609 -10.374 -8.689 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.259 -11.340 -11.229 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.381 -11.445 -11.900 1.00 0.00 H new