USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=19 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 113:sc= 0.633 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.371 K(o=1,f=-3.6!) USER MOD Set 2.1: A 242 CYS SG : rot -52:sc= 0.339 USER MOD Set 2.2: A 280 CYS SG : rot -140:sc= 0.467 USER MOD Single : A 202 MET CE :methyl -177:sc= -0.255 (180deg=-0.282) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 160:sc= -0.0818 USER MOD Single : A 208 LYS NZ :NH3+ -157:sc= -0.0448 (180deg=-0.29) 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 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -15:sc= 0.292 USER MOD Single : A 220 ASN : amide:sc= -0.131 K(o=-0.13,f=-3.6!) USER MOD Single : A 231 MET CE :methyl -112:sc=-0.00616 (180deg=-0.407) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 234 LYS NZ :NH3+ 157:sc= 0.762 (180deg=0.462) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 240 THR OG1 : rot -75:sc= 0.707 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -122:sc= -0.0351 (180deg=-0.942) USER MOD Single : A 275 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-3!) USER MOD Single : A 279 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.037) USER MOD Single : A 288 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.059) USER MOD Single : A 290 LYS NZ :NH3+ 170:sc= 1.24 (180deg=1.05) USER MOD Single : A 292 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.675 K(o=0.68,f=-0.82) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= -0.0434 (180deg=-0.0434) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl -177:sc= -0.217 (180deg=-0.258) USER MOD Single : A 324 ASN : amide:sc= -2.69 K(o=-2.7,f=-16!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0317 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.945 14.483 -10.815 1.00 0.00 N ATOM 83 CA ASP A 201 22.080 13.033 -10.873 1.00 0.00 C ATOM 84 C ASP A 201 20.750 12.363 -10.535 1.00 0.00 C ATOM 85 O ASP A 201 19.924 12.940 -9.830 1.00 0.00 O ATOM 86 CB ASP A 201 23.160 12.564 -9.895 1.00 0.00 C ATOM 87 CG ASP A 201 24.550 13.046 -10.302 1.00 0.00 C ATOM 88 OD1 ASP A 201 25.138 12.406 -11.203 1.00 0.00 O ATOM 89 OD2 ASP A 201 25.015 14.048 -9.712 1.00 0.00 O ATOM 0 HA ASP A 201 22.370 12.752 -11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.928 12.931 -8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.155 11.475 -9.844 1.00 0.00 H new ATOM 94 N MET A 202 20.547 11.143 -11.040 1.00 0.00 N ATOM 95 CA MET A 202 19.336 10.383 -10.769 1.00 0.00 C ATOM 96 C MET A 202 19.568 9.455 -9.582 1.00 0.00 C ATOM 97 O MET A 202 20.611 8.808 -9.489 1.00 0.00 O ATOM 98 CB MET A 202 18.894 9.606 -12.011 1.00 0.00 C ATOM 99 CG MET A 202 18.707 10.536 -13.213 1.00 0.00 C ATOM 100 SD MET A 202 17.692 12.009 -12.910 1.00 0.00 S ATOM 101 CE MET A 202 16.199 11.228 -12.248 1.00 0.00 C ATOM 0 H MET A 202 21.215 10.662 -11.643 1.00 0.00 H new ATOM 0 HA MET A 202 18.530 11.072 -10.515 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.637 8.845 -12.250 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.959 9.085 -11.803 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.690 10.858 -13.558 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.256 9.966 -14.025 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.444 11.990 -12.056 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.813 10.509 -12.971 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.439 10.714 -11.318 1.00 0.00 H new ATOM 111 N ILE A 203 18.586 9.396 -8.679 1.00 0.00 N ATOM 112 CA ILE A 203 18.730 8.707 -7.404 1.00 0.00 C ATOM 113 C ILE A 203 17.692 7.597 -7.290 1.00 0.00 C ATOM 114 O ILE A 203 16.670 7.634 -7.969 1.00 0.00 O ATOM 115 CB ILE A 203 18.551 9.718 -6.259 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.198 11.074 -6.572 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.126 9.176 -4.948 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.707 10.989 -6.820 1.00 0.00 C ATOM 0 H ILE A 203 17.671 9.826 -8.816 1.00 0.00 H new ATOM 0 HA ILE A 203 19.723 8.262 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 203 17.477 9.868 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.717 11.503 -7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.012 11.756 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.985 9.912 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.613 8.253 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.190 8.977 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.097 11.984 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.200 10.590 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.900 10.333 -7.668 1.00 0.00 H new ATOM 130 N SER A 204 17.953 6.611 -6.431 1.00 0.00 N ATOM 131 CA SER A 204 17.013 5.534 -6.172 1.00 0.00 C ATOM 132 C SER A 204 17.028 5.190 -4.685 1.00 0.00 C ATOM 133 O SER A 204 18.097 5.062 -4.091 1.00 0.00 O ATOM 134 CB SER A 204 17.371 4.316 -7.023 1.00 0.00 C ATOM 135 OG SER A 204 16.436 3.283 -6.795 1.00 0.00 O ATOM 0 H SER A 204 18.821 6.542 -5.900 1.00 0.00 H new ATOM 0 HA SER A 204 16.006 5.852 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.377 4.587 -8.079 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.375 3.971 -6.777 1.00 0.00 H new ATOM 0 HG SER A 204 16.668 2.505 -7.344 1.00 0.00 H new ATOM 141 N ILE A 205 15.844 5.043 -4.085 1.00 0.00 N ATOM 142 CA ILE A 205 15.725 4.723 -2.668 1.00 0.00 C ATOM 143 C ILE A 205 14.362 4.081 -2.387 1.00 0.00 C ATOM 144 O ILE A 205 13.474 4.103 -3.237 1.00 0.00 O ATOM 145 CB ILE A 205 15.941 6.009 -1.852 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.090 5.771 -0.342 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.787 6.987 -2.074 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.221 4.791 -0.025 1.00 0.00 C ATOM 0 H ILE A 205 14.950 5.142 -4.567 1.00 0.00 H new ATOM 0 HA ILE A 205 16.484 3.998 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 205 16.882 6.423 -2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.283 6.721 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.153 5.385 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.958 7.890 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.728 7.246 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.852 6.523 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.290 4.652 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.016 3.832 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.163 5.189 -0.401 1.00 0.00 H new ATOM 160 N THR A 206 14.194 3.509 -1.191 1.00 0.00 N ATOM 161 CA THR A 206 12.934 2.896 -0.794 1.00 0.00 C ATOM 162 C THR A 206 12.697 3.086 0.703 1.00 0.00 C ATOM 163 O THR A 206 13.638 3.332 1.457 1.00 0.00 O ATOM 164 CB THR A 206 12.917 1.411 -1.178 1.00 0.00 C ATOM 165 OG1 THR A 206 11.602 0.920 -1.102 1.00 0.00 O ATOM 166 CG2 THR A 206 13.786 0.554 -0.263 1.00 0.00 C ATOM 0 H THR A 206 14.924 3.460 -0.480 1.00 0.00 H new ATOM 0 HA THR A 206 12.120 3.388 -1.326 1.00 0.00 H new ATOM 0 HB THR A 206 13.314 1.347 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.527 0.101 -1.635 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.735 -0.487 -0.583 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.819 0.899 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.426 0.637 0.763 1.00 0.00 H new ATOM 174 N GLU A 207 11.438 2.971 1.133 1.00 0.00 N ATOM 175 CA GLU A 207 11.066 3.111 2.532 1.00 0.00 C ATOM 176 C GLU A 207 10.404 1.830 3.029 1.00 0.00 C ATOM 177 O GLU A 207 9.577 1.239 2.334 1.00 0.00 O ATOM 178 CB GLU A 207 10.156 4.324 2.722 1.00 0.00 C ATOM 179 CG GLU A 207 10.909 5.630 2.454 1.00 0.00 C ATOM 180 CD GLU A 207 12.076 5.836 3.422 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.959 5.389 4.585 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.082 6.442 2.989 1.00 0.00 O ATOM 0 H GLU A 207 10.650 2.778 0.515 1.00 0.00 H new ATOM 0 HA GLU A 207 11.965 3.276 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.302 4.249 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.762 4.330 3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.285 5.627 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.218 6.469 2.537 1.00 0.00 H new ATOM 189 N LYS A 208 10.780 1.411 4.241 1.00 0.00 N ATOM 190 CA LYS A 208 10.323 0.178 4.864 1.00 0.00 C ATOM 191 C LYS A 208 9.299 0.508 5.941 1.00 0.00 C ATOM 192 O LYS A 208 9.653 0.984 7.019 1.00 0.00 O ATOM 193 CB LYS A 208 11.557 -0.549 5.407 1.00 0.00 C ATOM 194 CG LYS A 208 11.254 -1.766 6.283 1.00 0.00 C ATOM 195 CD LYS A 208 10.221 -2.706 5.662 1.00 0.00 C ATOM 196 CE LYS A 208 10.435 -4.119 6.202 1.00 0.00 C ATOM 197 NZ LYS A 208 11.640 -4.745 5.622 1.00 0.00 N ATOM 0 H LYS A 208 11.428 1.938 4.826 1.00 0.00 H new ATOM 0 HA LYS A 208 9.823 -0.482 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.172 -0.869 4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.152 0.158 5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 208 12.177 -2.317 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.892 -1.427 7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.213 -2.363 5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 208 10.315 -2.701 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.529 -4.084 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.562 -4.731 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.557 -5.780 5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.732 -4.462 4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.481 -4.434 6.149 1.00 0.00 H new ATOM 211 N ILE A 209 8.025 0.249 5.632 1.00 0.00 N ATOM 212 CA ILE A 209 6.903 0.609 6.485 1.00 0.00 C ATOM 213 C ILE A 209 6.139 -0.650 6.879 1.00 0.00 C ATOM 214 O ILE A 209 5.368 -1.189 6.088 1.00 0.00 O ATOM 215 CB ILE A 209 5.984 1.592 5.741 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.744 2.700 4.997 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.988 2.201 6.732 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.636 3.552 5.899 1.00 0.00 C ATOM 0 H ILE A 209 7.747 -0.222 4.771 1.00 0.00 H new ATOM 0 HA ILE A 209 7.268 1.093 7.391 1.00 0.00 H new ATOM 0 HB ILE A 209 5.459 1.023 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.358 2.246 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.024 3.348 4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.334 2.899 6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.389 1.408 7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.531 2.730 7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.139 4.312 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.026 4.036 6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.381 2.917 6.379 1.00 0.00 H new ATOM 230 N TYR A 210 6.349 -1.125 8.106 1.00 0.00 N ATOM 231 CA TYR A 210 5.675 -2.313 8.601 1.00 0.00 C ATOM 232 C TYR A 210 4.195 -2.043 8.863 1.00 0.00 C ATOM 233 O TYR A 210 3.797 -0.914 9.146 1.00 0.00 O ATOM 234 CB TYR A 210 6.366 -2.785 9.877 1.00 0.00 C ATOM 235 CG TYR A 210 7.358 -3.904 9.664 1.00 0.00 C ATOM 236 CD1 TYR A 210 6.923 -5.235 9.701 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.707 -3.604 9.438 1.00 0.00 C ATOM 238 CE1 TYR A 210 7.841 -6.281 9.533 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.637 -4.645 9.294 1.00 0.00 C ATOM 240 CZ TYR A 210 9.207 -5.987 9.337 1.00 0.00 C ATOM 241 OH TYR A 210 10.107 -7.000 9.191 1.00 0.00 O ATOM 0 H TYR A 210 6.987 -0.697 8.777 1.00 0.00 H new ATOM 0 HA TYR A 210 5.735 -3.093 7.842 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.881 -1.939 10.333 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.608 -3.116 10.587 1.00 0.00 H new ATOM 0 HD1 TYR A 210 5.878 -5.456 9.859 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.030 -2.576 9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.504 -7.307 9.553 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.683 -4.418 9.150 1.00 0.00 H new ATOM 0 HH TYR A 210 11.004 -6.625 9.064 1.00 0.00 H new ATOM 251 N VAL A 211 3.382 -3.098 8.765 1.00 0.00 N ATOM 252 CA VAL A 211 1.955 -3.020 9.036 1.00 0.00 C ATOM 253 C VAL A 211 1.725 -3.111 10.545 1.00 0.00 C ATOM 254 O VAL A 211 2.302 -3.981 11.197 1.00 0.00 O ATOM 255 CB VAL A 211 1.232 -4.142 8.285 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.270 -4.125 8.559 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.436 -3.977 6.779 1.00 0.00 C ATOM 0 H VAL A 211 3.701 -4.029 8.495 1.00 0.00 H new ATOM 0 HA VAL A 211 1.552 -2.069 8.687 1.00 0.00 H new ATOM 0 HB VAL A 211 1.651 -5.086 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.749 -4.935 8.009 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.447 -4.257 9.627 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.688 -3.171 8.237 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.919 -4.779 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.034 -3.015 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.501 -4.019 6.549 1.00 0.00 H new ATOM 267 N PRO A 212 0.894 -2.229 11.117 1.00 0.00 N ATOM 268 CA PRO A 212 0.577 -2.188 12.536 1.00 0.00 C ATOM 269 C PRO A 212 -0.412 -3.288 12.934 1.00 0.00 C ATOM 270 O PRO A 212 -1.254 -3.086 13.805 1.00 0.00 O ATOM 271 CB PRO A 212 0.008 -0.788 12.764 1.00 0.00 C ATOM 272 CG PRO A 212 -0.724 -0.523 11.452 1.00 0.00 C ATOM 273 CD PRO A 212 0.191 -1.170 10.414 1.00 0.00 C ATOM 0 HA PRO A 212 1.453 -2.374 13.157 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.666 -0.756 13.620 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.793 -0.054 12.948 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.719 -0.969 11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.852 0.544 11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.385 -1.569 9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.890 -0.443 10.001 1.00 0.00 H new ATOM 281 N LYS A 213 -0.314 -4.458 12.295 1.00 0.00 N ATOM 282 CA LYS A 213 -1.226 -5.578 12.500 1.00 0.00 C ATOM 283 C LYS A 213 -1.229 -6.101 13.935 1.00 0.00 C ATOM 284 O LYS A 213 -2.024 -6.977 14.263 1.00 0.00 O ATOM 285 CB LYS A 213 -0.906 -6.691 11.491 1.00 0.00 C ATOM 286 CG LYS A 213 0.518 -7.258 11.610 1.00 0.00 C ATOM 287 CD LYS A 213 0.754 -8.180 12.811 1.00 0.00 C ATOM 288 CE LYS A 213 -0.301 -9.284 12.881 1.00 0.00 C ATOM 289 NZ LYS A 213 -0.029 -10.213 13.994 1.00 0.00 N ATOM 0 H LYS A 213 0.416 -4.653 11.609 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.239 -5.214 12.327 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.621 -7.503 11.624 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.048 -6.303 10.482 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.750 -7.808 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.220 -6.426 11.667 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.746 -8.626 12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.733 -7.595 13.731 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -1.288 -8.840 13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.318 -9.834 11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.761 -10.951 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.903 -10.654 13.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.037 -9.690 14.893 1.00 0.00 H new ATOM 303 N ASN A 214 -0.353 -5.577 14.795 1.00 0.00 N ATOM 304 CA ASN A 214 -0.324 -5.969 16.194 1.00 0.00 C ATOM 305 C ASN A 214 -1.458 -5.283 16.962 1.00 0.00 C ATOM 306 O ASN A 214 -1.727 -5.629 18.110 1.00 0.00 O ATOM 307 CB ASN A 214 1.046 -5.632 16.784 1.00 0.00 C ATOM 308 CG ASN A 214 2.148 -6.436 16.108 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.257 -7.642 16.307 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.971 -5.774 15.303 1.00 0.00 N ATOM 0 H ASN A 214 0.345 -4.878 14.540 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.479 -7.044 16.281 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.244 -4.567 16.665 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.045 -5.839 17.854 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.725 -6.268 14.826 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.849 -4.771 15.162 1.00 0.00 H new ATOM 317 N GLU A 215 -2.123 -4.313 16.325 1.00 0.00 N ATOM 318 CA GLU A 215 -3.262 -3.604 16.895 1.00 0.00 C ATOM 319 C GLU A 215 -4.548 -4.044 16.200 1.00 0.00 C ATOM 320 O GLU A 215 -5.640 -3.896 16.744 1.00 0.00 O ATOM 321 CB GLU A 215 -3.072 -2.098 16.711 1.00 0.00 C ATOM 322 CG GLU A 215 -1.635 -1.658 16.985 1.00 0.00 C ATOM 323 CD GLU A 215 -1.186 -1.987 18.410 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.946 -1.664 19.350 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.083 -2.561 18.549 1.00 0.00 O ATOM 0 H GLU A 215 -1.878 -3.998 15.386 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.332 -3.835 17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.347 -1.821 15.693 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.747 -1.564 17.380 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.967 -2.145 16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.549 -0.584 16.819 1.00 0.00 H new ATOM 332 N TYR A 216 -4.397 -4.587 14.987 1.00 0.00 N ATOM 333 CA TYR A 216 -5.496 -5.080 14.170 1.00 0.00 C ATOM 334 C TYR A 216 -5.224 -6.531 13.749 1.00 0.00 C ATOM 335 O TYR A 216 -5.129 -6.821 12.556 1.00 0.00 O ATOM 336 CB TYR A 216 -5.656 -4.171 12.948 1.00 0.00 C ATOM 337 CG TYR A 216 -5.493 -2.691 13.221 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.217 -2.123 13.118 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.591 -1.891 13.567 1.00 0.00 C ATOM 340 CE1 TYR A 216 -4.022 -0.762 13.370 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.409 -0.523 13.818 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.122 0.048 13.720 1.00 0.00 C ATOM 343 OH TYR A 216 -4.945 1.377 13.965 1.00 0.00 O ATOM 0 H TYR A 216 -3.485 -4.695 14.542 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.423 -5.066 14.742 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.925 -4.468 12.196 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.643 -4.338 12.517 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.376 -2.742 12.841 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.576 -2.328 13.640 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.034 -0.333 13.297 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.254 0.094 14.086 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.807 1.785 14.191 1.00 0.00 H new ATOM 353 N PRO A 217 -5.095 -7.457 14.712 1.00 0.00 N ATOM 354 CA PRO A 217 -4.689 -8.833 14.466 1.00 0.00 C ATOM 355 C PRO A 217 -5.745 -9.639 13.707 1.00 0.00 C ATOM 356 O PRO A 217 -5.492 -10.784 13.335 1.00 0.00 O ATOM 357 CB PRO A 217 -4.452 -9.424 15.856 1.00 0.00 C ATOM 358 CG PRO A 217 -5.409 -8.628 16.740 1.00 0.00 C ATOM 359 CD PRO A 217 -5.330 -7.236 16.125 1.00 0.00 C ATOM 0 HA PRO A 217 -3.803 -8.868 13.832 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.672 -10.491 15.883 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.416 -9.304 16.174 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.422 -9.030 16.709 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.096 -8.630 17.784 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.253 -6.680 16.288 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.524 -6.653 16.572 1.00 0.00 H new ATOM 367 N ASP A 218 -6.921 -9.051 13.478 1.00 0.00 N ATOM 368 CA ASP A 218 -8.014 -9.704 12.770 1.00 0.00 C ATOM 369 C ASP A 218 -8.308 -9.016 11.435 1.00 0.00 C ATOM 370 O ASP A 218 -9.329 -9.293 10.806 1.00 0.00 O ATOM 371 CB ASP A 218 -9.240 -9.749 13.687 1.00 0.00 C ATOM 372 CG ASP A 218 -10.354 -10.627 13.120 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.060 -11.798 12.791 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.494 -10.120 13.019 1.00 0.00 O ATOM 0 H ASP A 218 -7.139 -8.102 13.782 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.729 -10.726 12.520 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -8.945 -10.126 14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.617 -8.737 13.836 1.00 0.00 H new ATOM 379 N TYR A 219 -7.420 -8.117 10.992 1.00 0.00 N ATOM 380 CA TYR A 219 -7.624 -7.367 9.761 1.00 0.00 C ATOM 381 C TYR A 219 -6.791 -7.921 8.603 1.00 0.00 C ATOM 382 O TYR A 219 -5.741 -8.529 8.812 1.00 0.00 O ATOM 383 CB TYR A 219 -7.352 -5.882 10.001 1.00 0.00 C ATOM 384 CG TYR A 219 -7.855 -5.015 8.869 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.185 -4.571 8.880 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.001 -4.661 7.816 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.672 -3.795 7.821 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.481 -3.885 6.752 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.824 -3.457 6.747 1.00 0.00 C ATOM 390 OH TYR A 219 -9.313 -2.718 5.712 1.00 0.00 O ATOM 0 H TYR A 219 -6.550 -7.895 11.476 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.667 -7.481 9.464 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.829 -5.573 10.931 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.280 -5.727 10.126 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.833 -4.827 9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -5.971 -4.987 7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.697 -3.456 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.824 -3.616 5.938 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.292 -2.714 5.747 1.00 0.00 H new ATOM 400 N ASN A 220 -7.273 -7.703 7.376 1.00 0.00 N ATOM 401 CA ASN A 220 -6.652 -8.191 6.154 1.00 0.00 C ATOM 402 C ASN A 220 -6.109 -7.013 5.340 1.00 0.00 C ATOM 403 O ASN A 220 -6.770 -6.514 4.430 1.00 0.00 O ATOM 404 CB ASN A 220 -7.699 -9.009 5.391 1.00 0.00 C ATOM 405 CG ASN A 220 -7.159 -9.640 4.115 1.00 0.00 C ATOM 406 OD1 ASN A 220 -6.029 -9.392 3.703 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.983 -10.469 3.481 1.00 0.00 N ATOM 0 H ASN A 220 -8.126 -7.169 7.207 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.799 -8.835 6.368 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.081 -9.795 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.542 -8.364 5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.684 -10.925 2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.914 -10.649 3.856 1.00 0.00 H new ATOM 414 N PHE A 221 -4.893 -6.567 5.674 1.00 0.00 N ATOM 415 CA PHE A 221 -4.288 -5.410 5.029 1.00 0.00 C ATOM 416 C PHE A 221 -3.907 -5.687 3.583 1.00 0.00 C ATOM 417 O PHE A 221 -4.006 -4.799 2.741 1.00 0.00 O ATOM 418 CB PHE A 221 -3.034 -5.003 5.798 1.00 0.00 C ATOM 419 CG PHE A 221 -3.314 -4.526 7.200 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.566 -3.168 7.431 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.318 -5.440 8.262 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.812 -2.719 8.733 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.565 -4.990 9.566 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.807 -3.629 9.797 1.00 0.00 C ATOM 0 H PHE A 221 -4.310 -6.997 6.392 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.028 -4.610 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.353 -5.853 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.522 -4.212 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.570 -2.470 6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.131 -6.487 8.076 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.005 -1.673 8.917 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.569 -5.689 10.389 1.00 0.00 H new ATOM 0 HZ PHE A 221 -3.991 -3.280 10.802 1.00 0.00 H new ATOM 434 N VAL A 222 -3.471 -6.910 3.274 1.00 0.00 N ATOM 435 CA VAL A 222 -3.036 -7.238 1.922 1.00 0.00 C ATOM 436 C VAL A 222 -4.214 -7.100 0.960 1.00 0.00 C ATOM 437 O VAL A 222 -4.029 -6.773 -0.209 1.00 0.00 O ATOM 438 CB VAL A 222 -2.453 -8.652 1.876 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.774 -8.885 0.526 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.404 -8.850 2.968 1.00 0.00 C ATOM 0 H VAL A 222 -3.411 -7.682 3.938 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.252 -6.545 1.617 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.273 -9.354 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.360 -9.893 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.505 -8.769 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.972 -8.159 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.007 -9.864 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.594 -8.134 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.862 -8.694 3.945 1.00 0.00 H new ATOM 450 N GLY A 223 -5.430 -7.349 1.453 1.00 0.00 N ATOM 451 CA GLY A 223 -6.631 -7.176 0.656 1.00 0.00 C ATOM 452 C GLY A 223 -7.048 -5.709 0.578 1.00 0.00 C ATOM 453 O GLY A 223 -7.672 -5.299 -0.399 1.00 0.00 O ATOM 0 H GLY A 223 -5.601 -7.672 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.459 -7.560 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.442 -7.763 1.087 1.00 0.00 H new ATOM 457 N ARG A 224 -6.713 -4.909 1.597 1.00 0.00 N ATOM 458 CA ARG A 224 -7.078 -3.499 1.631 1.00 0.00 C ATOM 459 C ARG A 224 -6.136 -2.638 0.789 1.00 0.00 C ATOM 460 O ARG A 224 -6.572 -1.644 0.215 1.00 0.00 O ATOM 461 CB ARG A 224 -7.075 -3.049 3.097 1.00 0.00 C ATOM 462 CG ARG A 224 -7.338 -1.550 3.267 1.00 0.00 C ATOM 463 CD ARG A 224 -8.686 -1.140 2.674 1.00 0.00 C ATOM 464 NE ARG A 224 -8.903 0.302 2.829 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.497 0.872 3.882 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.955 0.131 4.888 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.630 2.195 3.925 1.00 0.00 N ATOM 0 H ARG A 224 -6.186 -5.223 2.412 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.069 -3.372 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.833 -3.609 3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.112 -3.296 3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.314 -1.294 4.326 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.541 -0.984 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.720 -1.407 1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.488 -1.689 3.168 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.578 0.913 2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.855 -0.884 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.406 0.578 5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.280 2.768 3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.082 2.636 4.726 1.00 0.00 H new ATOM 481 N ILE A 225 -4.854 -3.008 0.709 1.00 0.00 N ATOM 482 CA ILE A 225 -3.875 -2.232 -0.042 1.00 0.00 C ATOM 483 C ILE A 225 -3.876 -2.629 -1.519 1.00 0.00 C ATOM 484 O ILE A 225 -3.693 -1.766 -2.375 1.00 0.00 O ATOM 485 CB ILE A 225 -2.485 -2.376 0.601 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.300 -1.417 1.786 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.377 -2.033 -0.398 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.186 -1.750 2.984 1.00 0.00 C ATOM 0 H ILE A 225 -4.474 -3.842 1.157 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.150 -1.178 -0.003 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.420 -3.413 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.256 -1.437 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.515 -0.400 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.406 -2.143 0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.437 -2.707 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.499 -1.004 -0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.002 -1.032 3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.233 -1.702 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.956 -2.755 3.339 1.00 0.00 H new ATOM 500 N LEU A 226 -4.075 -3.912 -1.839 1.00 0.00 N ATOM 501 CA LEU A 226 -4.064 -4.359 -3.225 1.00 0.00 C ATOM 502 C LEU A 226 -5.434 -4.217 -3.883 1.00 0.00 C ATOM 503 O LEU A 226 -5.514 -3.890 -5.066 1.00 0.00 O ATOM 504 CB LEU A 226 -3.572 -5.807 -3.298 1.00 0.00 C ATOM 505 CG LEU A 226 -2.196 -5.990 -2.650 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.737 -7.431 -2.850 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.161 -5.046 -3.252 1.00 0.00 C ATOM 0 H LEU A 226 -4.244 -4.651 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.379 -3.718 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.293 -6.458 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.524 -6.119 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.287 -5.760 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.758 -7.568 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.453 -8.109 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.671 -7.647 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.198 -5.205 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.067 -5.243 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.478 -4.014 -3.100 1.00 0.00 H new ATOM 519 N GLY A 227 -6.509 -4.458 -3.130 1.00 0.00 N ATOM 520 CA GLY A 227 -7.862 -4.370 -3.657 1.00 0.00 C ATOM 521 C GLY A 227 -8.152 -5.479 -4.669 1.00 0.00 C ATOM 522 O GLY A 227 -7.303 -6.332 -4.931 1.00 0.00 O ATOM 0 H GLY A 227 -6.462 -4.718 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.576 -4.432 -2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.005 -3.399 -4.131 1.00 0.00 H new ATOM 526 N PRO A 228 -9.358 -5.479 -5.249 1.00 0.00 N ATOM 527 CA PRO A 228 -9.787 -6.489 -6.196 1.00 0.00 C ATOM 528 C PRO A 228 -8.933 -6.418 -7.457 1.00 0.00 C ATOM 529 O PRO A 228 -8.755 -5.345 -8.030 1.00 0.00 O ATOM 530 CB PRO A 228 -11.254 -6.174 -6.488 1.00 0.00 C ATOM 531 CG PRO A 228 -11.360 -4.677 -6.208 1.00 0.00 C ATOM 532 CD PRO A 228 -10.401 -4.497 -5.032 1.00 0.00 C ATOM 0 HA PRO A 228 -9.677 -7.501 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.517 -6.409 -7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.923 -6.750 -5.849 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.063 -4.080 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.378 -4.382 -5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.993 -3.487 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.907 -4.661 -4.081 1.00 0.00 H new ATOM 540 N ARG A 229 -8.406 -7.570 -7.881 1.00 0.00 N ATOM 541 CA ARG A 229 -7.542 -7.694 -9.050 1.00 0.00 C ATOM 542 C ARG A 229 -6.417 -6.655 -9.087 1.00 0.00 C ATOM 543 O ARG A 229 -5.947 -6.296 -10.166 1.00 0.00 O ATOM 544 CB ARG A 229 -8.381 -7.707 -10.331 1.00 0.00 C ATOM 545 CG ARG A 229 -9.406 -8.846 -10.317 1.00 0.00 C ATOM 546 CD ARG A 229 -8.725 -10.216 -10.260 1.00 0.00 C ATOM 547 NE ARG A 229 -9.712 -11.299 -10.193 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.398 -12.595 -10.242 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.128 -12.983 -10.339 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.358 -13.517 -10.194 1.00 0.00 N ATOM 0 H ARG A 229 -8.574 -8.459 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.027 -8.652 -8.975 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.897 -6.753 -10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.726 -7.816 -11.196 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.067 -8.731 -9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.030 -8.786 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.096 -10.349 -11.140 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.070 -10.263 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.696 -11.047 -10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.383 -12.287 -10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.900 -13.976 -10.376 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.335 -13.233 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.116 -14.507 -10.232 1.00 0.00 H new ATOM 564 N GLY A 230 -5.981 -6.168 -7.920 1.00 0.00 N ATOM 565 CA GLY A 230 -4.879 -5.220 -7.831 1.00 0.00 C ATOM 566 C GLY A 230 -5.296 -3.780 -8.135 1.00 0.00 C ATOM 567 O GLY A 230 -4.435 -2.915 -8.277 1.00 0.00 O ATOM 0 H GLY A 230 -6.384 -6.422 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.451 -5.264 -6.830 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.094 -5.519 -8.526 1.00 0.00 H new ATOM 571 N MET A 231 -6.601 -3.513 -8.238 1.00 0.00 N ATOM 572 CA MET A 231 -7.100 -2.199 -8.625 1.00 0.00 C ATOM 573 C MET A 231 -6.632 -1.090 -7.680 1.00 0.00 C ATOM 574 O MET A 231 -6.443 0.042 -8.122 1.00 0.00 O ATOM 575 CB MET A 231 -8.629 -2.256 -8.663 1.00 0.00 C ATOM 576 CG MET A 231 -9.217 -0.941 -9.177 1.00 0.00 C ATOM 577 SD MET A 231 -11.024 -0.932 -9.299 1.00 0.00 S ATOM 578 CE MET A 231 -11.446 -0.983 -7.539 1.00 0.00 C ATOM 0 H MET A 231 -7.333 -4.199 -8.056 1.00 0.00 H new ATOM 0 HA MET A 231 -6.698 -1.954 -9.608 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.949 -3.077 -9.305 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.013 -2.464 -7.664 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.905 -0.133 -8.515 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.797 -0.728 -10.160 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.908 -1.942 -7.303 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.541 -0.860 -6.944 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.144 -0.178 -7.309 1.00 0.00 H new ATOM 588 N THR A 232 -6.442 -1.388 -6.391 1.00 0.00 N ATOM 589 CA THR A 232 -6.029 -0.366 -5.434 1.00 0.00 C ATOM 590 C THR A 232 -4.515 -0.173 -5.477 1.00 0.00 C ATOM 591 O THR A 232 -4.025 0.917 -5.189 1.00 0.00 O ATOM 592 CB THR A 232 -6.513 -0.741 -4.030 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.908 -0.944 -4.057 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.211 0.373 -3.028 1.00 0.00 C ATOM 0 H THR A 232 -6.567 -2.319 -5.993 1.00 0.00 H new ATOM 0 HA THR A 232 -6.486 0.586 -5.705 1.00 0.00 H new ATOM 0 HB THR A 232 -5.993 -1.648 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.221 -1.186 -3.160 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.565 0.080 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.136 0.547 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.716 1.288 -3.338 1.00 0.00 H new ATOM 602 N ALA A 233 -3.767 -1.222 -5.835 1.00 0.00 N ATOM 603 CA ALA A 233 -2.322 -1.127 -5.954 1.00 0.00 C ATOM 604 C ALA A 233 -1.949 -0.402 -7.245 1.00 0.00 C ATOM 605 O ALA A 233 -0.958 0.325 -7.278 1.00 0.00 O ATOM 606 CB ALA A 233 -1.733 -2.535 -5.946 1.00 0.00 C ATOM 0 H ALA A 233 -4.146 -2.145 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.919 -0.559 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.648 -2.476 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.994 -3.033 -5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.135 -3.103 -6.785 1.00 0.00 H new ATOM 612 N LYS A 234 -2.741 -0.596 -8.306 1.00 0.00 N ATOM 613 CA LYS A 234 -2.516 0.061 -9.587 1.00 0.00 C ATOM 614 C LYS A 234 -2.876 1.538 -9.509 1.00 0.00 C ATOM 615 O LYS A 234 -2.281 2.348 -10.216 1.00 0.00 O ATOM 616 CB LYS A 234 -3.343 -0.636 -10.673 1.00 0.00 C ATOM 617 CG LYS A 234 -2.745 -1.990 -11.061 1.00 0.00 C ATOM 618 CD LYS A 234 -1.401 -1.791 -11.763 1.00 0.00 C ATOM 619 CE LYS A 234 -0.786 -3.130 -12.149 1.00 0.00 C ATOM 620 NZ LYS A 234 0.555 -2.934 -12.728 1.00 0.00 N ATOM 0 H LYS A 234 -3.553 -1.213 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.458 -0.012 -9.839 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.364 -0.778 -10.318 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -3.398 0.003 -11.554 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -2.611 -2.605 -10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.431 -2.524 -11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -1.539 -1.179 -12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.720 -1.249 -11.107 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.719 -3.773 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.428 -3.638 -12.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 1.108 -3.809 -12.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.466 -2.695 -13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 1.038 -2.160 -12.230 1.00 0.00 H new ATOM 634 N GLN A 235 -3.840 1.894 -8.660 1.00 0.00 N ATOM 635 CA GLN A 235 -4.226 3.286 -8.498 1.00 0.00 C ATOM 636 C GLN A 235 -3.133 4.035 -7.740 1.00 0.00 C ATOM 637 O GLN A 235 -2.879 5.207 -8.012 1.00 0.00 O ATOM 638 CB GLN A 235 -5.564 3.344 -7.755 1.00 0.00 C ATOM 639 CG GLN A 235 -6.058 4.787 -7.628 1.00 0.00 C ATOM 640 CD GLN A 235 -7.409 4.870 -6.926 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.982 3.862 -6.521 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.934 6.083 -6.774 1.00 0.00 N ATOM 0 H GLN A 235 -4.362 1.238 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.347 3.765 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.305 2.747 -8.286 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.453 2.905 -6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.325 5.373 -7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.137 5.231 -8.620 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.435 6.902 -7.121 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.836 6.194 -6.311 1.00 0.00 H new ATOM 651 N LEU A 236 -2.483 3.362 -6.787 1.00 0.00 N ATOM 652 CA LEU A 236 -1.429 3.974 -5.999 1.00 0.00 C ATOM 653 C LEU A 236 -0.143 4.158 -6.809 1.00 0.00 C ATOM 654 O LEU A 236 0.445 5.236 -6.778 1.00 0.00 O ATOM 655 CB LEU A 236 -1.190 3.123 -4.748 1.00 0.00 C ATOM 656 CG LEU A 236 -0.984 3.977 -3.493 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.809 3.060 -2.285 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.244 4.875 -3.608 1.00 0.00 C ATOM 0 H LEU A 236 -2.675 2.389 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.744 4.974 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.040 2.458 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.315 2.492 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.861 4.613 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.662 3.663 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.699 2.443 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 236 0.059 2.419 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.352 5.463 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 236 1.133 4.260 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.126 5.545 -4.460 1.00 0.00 H new ATOM 670 N GLU A 237 0.314 3.132 -7.538 1.00 0.00 N ATOM 671 CA GLU A 237 1.593 3.210 -8.234 1.00 0.00 C ATOM 672 C GLU A 237 1.542 4.098 -9.477 1.00 0.00 C ATOM 673 O GLU A 237 2.590 4.511 -9.971 1.00 0.00 O ATOM 674 CB GLU A 237 2.123 1.810 -8.562 1.00 0.00 C ATOM 675 CG GLU A 237 1.327 1.095 -9.657 1.00 0.00 C ATOM 676 CD GLU A 237 1.948 -0.259 -10.006 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.658 -0.822 -9.143 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.707 -0.727 -11.143 1.00 0.00 O ATOM 0 H GLU A 237 -0.181 2.248 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 237 2.294 3.689 -7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.164 1.889 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.106 1.203 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.299 0.951 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.290 1.720 -10.549 1.00 0.00 H new ATOM 685 N GLN A 238 0.345 4.403 -9.991 1.00 0.00 N ATOM 686 CA GLN A 238 0.224 5.311 -11.124 1.00 0.00 C ATOM 687 C GLN A 238 0.071 6.758 -10.652 1.00 0.00 C ATOM 688 O GLN A 238 0.460 7.684 -11.358 1.00 0.00 O ATOM 689 CB GLN A 238 -0.953 4.891 -12.009 1.00 0.00 C ATOM 690 CG GLN A 238 -2.290 5.295 -11.386 1.00 0.00 C ATOM 691 CD GLN A 238 -3.485 4.877 -12.232 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.366 4.106 -13.181 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.658 5.397 -11.882 1.00 0.00 N ATOM 0 H GLN A 238 -0.540 4.037 -9.642 1.00 0.00 H new ATOM 0 HA GLN A 238 1.138 5.255 -11.715 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.854 5.351 -12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.931 3.812 -12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.376 4.845 -10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.309 6.376 -11.247 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.717 6.034 -11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.499 5.159 -12.408 1.00 0.00 H new ATOM 702 N ASP A 239 -0.496 6.949 -9.457 1.00 0.00 N ATOM 703 CA ASP A 239 -0.736 8.277 -8.914 1.00 0.00 C ATOM 704 C ASP A 239 0.544 8.899 -8.359 1.00 0.00 C ATOM 705 O ASP A 239 0.752 10.105 -8.481 1.00 0.00 O ATOM 706 CB ASP A 239 -1.760 8.149 -7.787 1.00 0.00 C ATOM 707 CG ASP A 239 -2.032 9.494 -7.116 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.685 10.340 -7.767 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.586 9.662 -5.960 1.00 0.00 O ATOM 0 H ASP A 239 -0.798 6.189 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.101 8.924 -9.712 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.691 7.746 -8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.397 7.438 -7.044 1.00 0.00 H new ATOM 714 N THR A 240 1.397 8.074 -7.748 1.00 0.00 N ATOM 715 CA THR A 240 2.619 8.544 -7.109 1.00 0.00 C ATOM 716 C THR A 240 3.843 8.273 -7.971 1.00 0.00 C ATOM 717 O THR A 240 4.910 8.832 -7.723 1.00 0.00 O ATOM 718 CB THR A 240 2.784 7.843 -5.760 1.00 0.00 C ATOM 719 OG1 THR A 240 3.036 6.473 -5.980 1.00 0.00 O ATOM 720 CG2 THR A 240 1.528 7.988 -4.905 1.00 0.00 C ATOM 0 H THR A 240 1.257 7.066 -7.685 1.00 0.00 H new ATOM 0 HA THR A 240 2.536 9.622 -6.971 1.00 0.00 H new ATOM 0 HB THR A 240 3.617 8.306 -5.231 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.205 6.026 -6.244 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.676 7.479 -3.952 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.330 9.045 -4.725 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.680 7.544 -5.426 1.00 0.00 H new ATOM 728 N GLY A 241 3.696 7.417 -8.986 1.00 0.00 N ATOM 729 CA GLY A 241 4.808 7.028 -9.837 1.00 0.00 C ATOM 730 C GLY A 241 5.807 6.144 -9.089 1.00 0.00 C ATOM 731 O GLY A 241 6.875 5.841 -9.620 1.00 0.00 O ATOM 0 H GLY A 241 2.808 6.981 -9.234 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.430 6.494 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.315 7.920 -10.205 1.00 0.00 H new ATOM 735 N CYS A 242 5.471 5.729 -7.862 1.00 0.00 N ATOM 736 CA CYS A 242 6.336 4.896 -7.044 1.00 0.00 C ATOM 737 C CYS A 242 5.909 3.435 -7.146 1.00 0.00 C ATOM 738 O CYS A 242 4.755 3.141 -7.451 1.00 0.00 O ATOM 739 CB CYS A 242 6.291 5.377 -5.594 1.00 0.00 C ATOM 740 SG CYS A 242 6.827 7.105 -5.515 1.00 0.00 S ATOM 0 H CYS A 242 4.586 5.967 -7.414 1.00 0.00 H new ATOM 0 HA CYS A 242 7.361 4.975 -7.405 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.280 5.280 -5.199 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.937 4.756 -4.973 1.00 0.00 H new ATOM 0 HG CYS A 242 7.977 7.230 -6.109 1.00 0.00 H new ATOM 746 N LYS A 243 6.839 2.514 -6.890 1.00 0.00 N ATOM 747 CA LYS A 243 6.582 1.087 -6.999 1.00 0.00 C ATOM 748 C LYS A 243 6.077 0.548 -5.663 1.00 0.00 C ATOM 749 O LYS A 243 6.725 0.745 -4.636 1.00 0.00 O ATOM 750 CB LYS A 243 7.878 0.396 -7.430 1.00 0.00 C ATOM 751 CG LYS A 243 7.635 -1.008 -7.981 1.00 0.00 C ATOM 752 CD LYS A 243 6.989 -0.941 -9.365 1.00 0.00 C ATOM 753 CE LYS A 243 6.927 -2.350 -9.946 1.00 0.00 C ATOM 754 NZ LYS A 243 6.343 -2.350 -11.300 1.00 0.00 N ATOM 0 H LYS A 243 7.790 2.742 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 243 5.811 0.890 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.373 1.001 -8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.555 0.337 -6.578 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.579 -1.549 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.991 -1.565 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.987 -0.517 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.566 -0.288 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.930 -2.775 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.333 -2.989 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 6.315 -3.323 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 5.377 -1.967 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 6.924 -1.760 -11.929 1.00 0.00 H new ATOM 768 N ILE A 244 4.928 -0.132 -5.676 1.00 0.00 N ATOM 769 CA ILE A 244 4.332 -0.681 -4.463 1.00 0.00 C ATOM 770 C ILE A 244 4.658 -2.167 -4.342 1.00 0.00 C ATOM 771 O ILE A 244 4.640 -2.896 -5.331 1.00 0.00 O ATOM 772 CB ILE A 244 2.818 -0.407 -4.456 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.498 0.910 -3.740 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.027 -1.503 -3.738 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.223 2.100 -4.360 1.00 0.00 C ATOM 0 H ILE A 244 4.390 -0.315 -6.523 1.00 0.00 H new ATOM 0 HA ILE A 244 4.756 -0.190 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 244 2.527 -0.368 -5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.423 1.086 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.776 0.826 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.965 -1.260 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.193 -2.458 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.360 -1.573 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.962 3.008 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.300 1.940 -4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.926 2.204 -5.404 1.00 0.00 H new ATOM 787 N MET A 245 4.955 -2.604 -3.115 1.00 0.00 N ATOM 788 CA MET A 245 5.251 -3.991 -2.795 1.00 0.00 C ATOM 789 C MET A 245 4.706 -4.323 -1.412 1.00 0.00 C ATOM 790 O MET A 245 4.760 -3.499 -0.501 1.00 0.00 O ATOM 791 CB MET A 245 6.759 -4.225 -2.849 1.00 0.00 C ATOM 792 CG MET A 245 7.158 -4.762 -4.222 1.00 0.00 C ATOM 793 SD MET A 245 8.895 -4.494 -4.645 1.00 0.00 S ATOM 794 CE MET A 245 8.786 -2.715 -4.963 1.00 0.00 C ATOM 0 H MET A 245 4.996 -1.986 -2.305 1.00 0.00 H new ATOM 0 HA MET A 245 4.774 -4.644 -3.526 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.287 -3.293 -2.647 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.053 -4.932 -2.074 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.948 -5.831 -4.257 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.534 -4.289 -4.980 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.117 -2.506 -5.980 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.754 -2.386 -4.842 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.422 -2.180 -4.258 1.00 0.00 H new ATOM 804 N VAL A 246 4.183 -5.542 -1.271 1.00 0.00 N ATOM 805 CA VAL A 246 3.559 -6.012 -0.046 1.00 0.00 C ATOM 806 C VAL A 246 3.849 -7.501 0.131 1.00 0.00 C ATOM 807 O VAL A 246 3.788 -8.257 -0.835 1.00 0.00 O ATOM 808 CB VAL A 246 2.042 -5.788 -0.140 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.356 -6.200 1.159 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.692 -4.324 -0.410 1.00 0.00 C ATOM 0 H VAL A 246 4.184 -6.236 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 246 3.958 -5.464 0.808 1.00 0.00 H new ATOM 0 HB VAL A 246 1.693 -6.400 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.282 -6.034 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.545 -7.256 1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.750 -5.605 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.609 -4.214 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.077 -3.703 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.140 -4.011 -1.353 1.00 0.00 H new ATOM 1244 N LEU A 274 3.752 -9.082 7.992 1.00 0.00 N ATOM 1245 CA LEU A 274 3.150 -8.111 7.092 1.00 0.00 C ATOM 1246 C LEU A 274 3.946 -6.808 7.112 1.00 0.00 C ATOM 1247 O LEU A 274 4.056 -6.160 8.152 1.00 0.00 O ATOM 1248 CB LEU A 274 1.705 -7.822 7.526 1.00 0.00 C ATOM 1249 CG LEU A 274 0.671 -8.883 7.135 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.563 -8.999 5.616 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.987 -10.257 7.723 1.00 0.00 C ATOM 0 HA LEU A 274 3.156 -8.523 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.687 -7.705 8.610 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.400 -6.868 7.097 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.280 -8.551 7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.177 -9.758 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.257 -8.040 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.531 -9.282 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.222 -10.970 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.961 -10.591 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.004 -10.192 8.811 1.00 0.00 H new ATOM 1263 N HIS A 275 4.501 -6.423 5.961 1.00 0.00 N ATOM 1264 CA HIS A 275 5.176 -5.145 5.830 1.00 0.00 C ATOM 1265 C HIS A 275 5.015 -4.593 4.418 1.00 0.00 C ATOM 1266 O HIS A 275 4.846 -5.345 3.457 1.00 0.00 O ATOM 1267 CB HIS A 275 6.649 -5.260 6.234 1.00 0.00 C ATOM 1268 CG HIS A 275 7.583 -5.730 5.152 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.048 -7.010 4.961 1.00 0.00 N ATOM 1270 CD2 HIS A 275 8.142 -4.945 4.179 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.890 -6.984 3.914 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.981 -5.746 3.399 1.00 0.00 N ATOM 0 H HIS A 275 4.492 -6.984 5.109 1.00 0.00 H new ATOM 0 HA HIS A 275 4.709 -4.436 6.513 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.989 -4.285 6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.724 -5.946 7.078 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.965 -3.889 4.039 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.423 -7.844 3.536 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.546 -5.451 2.603 1.00 0.00 H new ATOM 1280 N VAL A 276 5.069 -3.265 4.306 1.00 0.00 N ATOM 1281 CA VAL A 276 4.898 -2.577 3.037 1.00 0.00 C ATOM 1282 C VAL A 276 6.224 -1.948 2.620 1.00 0.00 C ATOM 1283 O VAL A 276 7.052 -1.610 3.466 1.00 0.00 O ATOM 1284 CB VAL A 276 3.790 -1.522 3.168 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.412 -0.954 1.801 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.543 -2.131 3.809 1.00 0.00 C ATOM 0 H VAL A 276 5.233 -2.641 5.096 1.00 0.00 H new ATOM 0 HA VAL A 276 4.599 -3.284 2.263 1.00 0.00 H new ATOM 0 HB VAL A 276 4.174 -0.720 3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.625 -0.209 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.286 -0.488 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.054 -1.759 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.768 -1.369 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.179 -2.951 3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.791 -2.508 4.801 1.00 0.00 H new ATOM 1296 N LEU A 277 6.429 -1.789 1.310 1.00 0.00 N ATOM 1297 CA LEU A 277 7.638 -1.189 0.771 1.00 0.00 C ATOM 1298 C LEU A 277 7.245 -0.254 -0.368 1.00 0.00 C ATOM 1299 O LEU A 277 6.295 -0.534 -1.099 1.00 0.00 O ATOM 1300 CB LEU A 277 8.583 -2.292 0.280 1.00 0.00 C ATOM 1301 CG LEU A 277 10.012 -1.782 0.092 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.745 -1.793 1.432 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.759 -2.693 -0.878 1.00 0.00 C ATOM 0 H LEU A 277 5.757 -2.075 0.598 1.00 0.00 H new ATOM 0 HA LEU A 277 8.160 -0.617 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.583 -3.114 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.214 -2.692 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 277 9.974 -0.767 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.763 -1.429 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.222 -1.148 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.774 -2.810 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.777 -2.327 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.787 -3.706 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.247 -2.697 -1.840 1.00 0.00 H new ATOM 1315 N VAL A 278 7.972 0.855 -0.522 1.00 0.00 N ATOM 1316 CA VAL A 278 7.680 1.837 -1.556 1.00 0.00 C ATOM 1317 C VAL A 278 8.991 2.332 -2.145 1.00 0.00 C ATOM 1318 O VAL A 278 9.743 3.041 -1.481 1.00 0.00 O ATOM 1319 CB VAL A 278 6.875 3.006 -0.980 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.550 4.007 -2.086 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.560 2.517 -0.378 1.00 0.00 C ATOM 0 H VAL A 278 8.773 1.092 0.064 1.00 0.00 H new ATOM 0 HA VAL A 278 7.079 1.374 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 278 7.478 3.476 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.977 4.836 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.476 4.386 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.964 3.514 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.006 3.365 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.965 2.029 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.768 1.807 0.422 1.00 0.00 H new ATOM 1331 N GLN A 279 9.261 1.956 -3.395 1.00 0.00 N ATOM 1332 CA GLN A 279 10.483 2.343 -4.072 1.00 0.00 C ATOM 1333 C GLN A 279 10.233 3.483 -5.057 1.00 0.00 C ATOM 1334 O GLN A 279 9.189 3.527 -5.704 1.00 0.00 O ATOM 1335 CB GLN A 279 11.041 1.099 -4.752 1.00 0.00 C ATOM 1336 CG GLN A 279 12.521 1.239 -5.099 1.00 0.00 C ATOM 1337 CD GLN A 279 13.079 -0.139 -5.419 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.578 -0.387 -6.512 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.990 -1.047 -4.450 1.00 0.00 N ATOM 0 H GLN A 279 8.638 1.378 -3.958 1.00 0.00 H new ATOM 0 HA GLN A 279 11.213 2.727 -3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.904 0.238 -4.097 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.475 0.901 -5.662 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.648 1.905 -5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.064 1.682 -4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.567 -0.799 -3.556 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.344 -1.991 -4.602 1.00 0.00 H new ATOM 1348 N CYS A 280 11.191 4.405 -5.172 1.00 0.00 N ATOM 1349 CA CYS A 280 11.072 5.541 -6.072 1.00 0.00 C ATOM 1350 C CYS A 280 12.449 5.972 -6.564 1.00 0.00 C ATOM 1351 O CYS A 280 13.441 5.834 -5.850 1.00 0.00 O ATOM 1352 CB CYS A 280 10.384 6.692 -5.336 1.00 0.00 C ATOM 1353 SG CYS A 280 10.110 8.076 -6.476 1.00 0.00 S ATOM 0 H CYS A 280 12.064 4.381 -4.645 1.00 0.00 H new ATOM 0 HA CYS A 280 10.475 5.258 -6.939 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.433 6.355 -4.924 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.998 7.017 -4.496 1.00 0.00 H new ATOM 0 HG CYS A 280 10.348 9.197 -5.863 1.00 0.00 H new ATOM 1359 N GLU A 281 12.505 6.499 -7.789 1.00 0.00 N ATOM 1360 CA GLU A 281 13.740 7.021 -8.348 1.00 0.00 C ATOM 1361 C GLU A 281 13.504 8.358 -9.050 1.00 0.00 C ATOM 1362 O GLU A 281 12.628 8.483 -9.904 1.00 0.00 O ATOM 1363 CB GLU A 281 14.383 5.982 -9.275 1.00 0.00 C ATOM 1364 CG GLU A 281 13.444 5.524 -10.391 1.00 0.00 C ATOM 1365 CD GLU A 281 14.114 4.466 -11.263 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.812 4.864 -12.222 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.926 3.264 -10.966 1.00 0.00 O ATOM 0 H GLU A 281 11.700 6.573 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 281 14.440 7.215 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.286 6.404 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.690 5.117 -8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.529 5.119 -9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 281 13.157 6.378 -11.004 1.00 0.00 H new ATOM 1374 N ASP A 282 14.304 9.361 -8.673 1.00 0.00 N ATOM 1375 CA ASP A 282 14.267 10.694 -9.255 1.00 0.00 C ATOM 1376 C ASP A 282 15.502 11.469 -8.794 1.00 0.00 C ATOM 1377 O ASP A 282 16.397 10.895 -8.180 1.00 0.00 O ATOM 1378 CB ASP A 282 13.005 11.433 -8.798 1.00 0.00 C ATOM 1379 CG ASP A 282 12.417 12.259 -9.939 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.212 12.757 -10.764 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.174 12.390 -9.981 1.00 0.00 O ATOM 0 H ASP A 282 15.006 9.260 -7.940 1.00 0.00 H new ATOM 0 HA ASP A 282 14.257 10.615 -10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.265 10.715 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.244 12.084 -7.957 1.00 0.00 H new ATOM 1386 N THR A 283 15.559 12.771 -9.081 1.00 0.00 N ATOM 1387 CA THR A 283 16.660 13.618 -8.646 1.00 0.00 C ATOM 1388 C THR A 283 16.693 13.769 -7.131 1.00 0.00 C ATOM 1389 O THR A 283 15.721 13.467 -6.443 1.00 0.00 O ATOM 1390 CB THR A 283 16.554 14.994 -9.298 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.216 15.441 -9.286 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.051 14.896 -10.734 1.00 0.00 C ATOM 0 H THR A 283 14.845 13.262 -9.619 1.00 0.00 H new ATOM 0 HA THR A 283 17.587 13.135 -8.956 1.00 0.00 H new ATOM 0 HB THR A 283 17.161 15.707 -8.740 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.137 16.220 -8.697 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.980 15.874 -11.211 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.089 14.565 -10.738 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.440 14.180 -11.283 1.00 0.00 H new ATOM 1400 N GLU A 284 17.831 14.243 -6.616 1.00 0.00 N ATOM 1401 CA GLU A 284 18.081 14.384 -5.188 1.00 0.00 C ATOM 1402 C GLU A 284 17.085 15.324 -4.510 1.00 0.00 C ATOM 1403 O GLU A 284 17.062 15.409 -3.283 1.00 0.00 O ATOM 1404 CB GLU A 284 19.485 14.955 -4.968 1.00 0.00 C ATOM 1405 CG GLU A 284 20.562 14.221 -5.764 1.00 0.00 C ATOM 1406 CD GLU A 284 21.932 14.854 -5.528 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.592 14.457 -4.541 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.310 15.731 -6.336 1.00 0.00 O ATOM 0 H GLU A 284 18.615 14.544 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 284 17.977 13.391 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.490 16.009 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.729 14.905 -3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.586 13.171 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.320 14.251 -6.826 1.00 0.00 H new ATOM 1415 N ASN A 285 16.263 16.029 -5.295 1.00 0.00 N ATOM 1416 CA ASN A 285 15.322 17.001 -4.765 1.00 0.00 C ATOM 1417 C ASN A 285 13.887 16.699 -5.192 1.00 0.00 C ATOM 1418 O ASN A 285 12.990 17.495 -4.918 1.00 0.00 O ATOM 1419 CB ASN A 285 15.761 18.410 -5.174 1.00 0.00 C ATOM 1420 CG ASN A 285 15.735 18.630 -6.682 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.422 17.727 -7.452 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.067 19.841 -7.116 1.00 0.00 N ATOM 0 H ASN A 285 16.237 15.937 -6.310 1.00 0.00 H new ATOM 0 HA ASN A 285 15.328 16.937 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.109 19.141 -4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.770 18.592 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.067 20.042 -8.116 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.322 20.569 -6.449 1.00 0.00 H new ATOM 1429 N ARG A 286 13.659 15.559 -5.857 1.00 0.00 N ATOM 1430 CA ARG A 286 12.324 15.181 -6.305 1.00 0.00 C ATOM 1431 C ARG A 286 11.999 13.726 -5.965 1.00 0.00 C ATOM 1432 O ARG A 286 10.828 13.348 -5.945 1.00 0.00 O ATOM 1433 CB ARG A 286 12.233 15.469 -7.804 1.00 0.00 C ATOM 1434 CG ARG A 286 10.791 15.404 -8.314 1.00 0.00 C ATOM 1435 CD ARG A 286 10.726 15.971 -9.734 1.00 0.00 C ATOM 1436 NE ARG A 286 11.627 15.246 -10.636 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.352 15.807 -11.609 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.276 17.111 -11.869 1.00 0.00 N ATOM 1439 NH2 ARG A 286 13.165 15.044 -12.332 1.00 0.00 N ATOM 0 H ARG A 286 14.387 14.885 -6.094 1.00 0.00 H new ATOM 0 HA ARG A 286 11.572 15.769 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.646 16.457 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.843 14.749 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.437 14.373 -8.306 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.135 15.971 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.704 15.907 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.994 17.027 -9.719 1.00 0.00 H new ATOM 0 HE ARG A 286 11.706 14.237 -10.511 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.654 17.705 -11.320 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.839 17.516 -12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.230 14.044 -12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.724 15.458 -13.078 1.00 0.00 H new ATOM 1453 N VAL A 287 13.022 12.909 -5.698 1.00 0.00 N ATOM 1454 CA VAL A 287 12.843 11.510 -5.329 1.00 0.00 C ATOM 1455 C VAL A 287 12.156 11.393 -3.973 1.00 0.00 C ATOM 1456 O VAL A 287 11.461 10.415 -3.707 1.00 0.00 O ATOM 1457 CB VAL A 287 14.211 10.814 -5.337 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.139 11.335 -4.236 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.042 9.304 -5.176 1.00 0.00 C ATOM 0 H VAL A 287 13.998 13.204 -5.733 1.00 0.00 H new ATOM 0 HA VAL A 287 12.196 11.017 -6.054 1.00 0.00 H new ATOM 0 HB VAL A 287 14.670 11.040 -6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.093 10.810 -4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.305 12.403 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.681 11.163 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.021 8.825 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.542 9.093 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.442 8.915 -5.999 1.00 0.00 H new ATOM 1469 N HIS A 288 12.349 12.393 -3.111 1.00 0.00 N ATOM 1470 CA HIS A 288 11.778 12.381 -1.776 1.00 0.00 C ATOM 1471 C HIS A 288 10.319 12.821 -1.797 1.00 0.00 C ATOM 1472 O HIS A 288 9.515 12.299 -1.032 1.00 0.00 O ATOM 1473 CB HIS A 288 12.596 13.301 -0.870 1.00 0.00 C ATOM 1474 CG HIS A 288 14.058 12.945 -0.821 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.114 13.855 -0.921 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.561 11.685 -0.673 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.231 13.113 -0.827 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.931 11.811 -0.678 1.00 0.00 N ATOM 0 H HIS A 288 12.901 13.224 -3.322 1.00 0.00 H new ATOM 0 HA HIS A 288 11.811 11.362 -1.390 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.491 14.329 -1.218 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.186 13.263 0.139 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.996 10.770 -0.572 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.235 13.510 -0.866 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.603 11.049 -0.585 1.00 0.00 H new ATOM 1486 N ILE A 289 9.960 13.772 -2.663 1.00 0.00 N ATOM 1487 CA ILE A 289 8.605 14.305 -2.692 1.00 0.00 C ATOM 1488 C ILE A 289 7.626 13.239 -3.171 1.00 0.00 C ATOM 1489 O ILE A 289 6.516 13.141 -2.652 1.00 0.00 O ATOM 1490 CB ILE A 289 8.556 15.529 -3.611 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.568 16.583 -3.144 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.136 16.103 -3.600 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.700 17.709 -4.167 1.00 0.00 C ATOM 0 H ILE A 289 10.591 14.185 -3.350 1.00 0.00 H new ATOM 0 HA ILE A 289 8.316 14.605 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 289 8.818 15.236 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.253 16.994 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.540 16.114 -2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.091 16.975 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.435 15.348 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.869 16.395 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.424 18.442 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.038 17.298 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.732 18.192 -4.304 1.00 0.00 H new ATOM 1505 N LYS A 290 8.033 12.440 -4.162 1.00 0.00 N ATOM 1506 CA LYS A 290 7.168 11.406 -4.709 1.00 0.00 C ATOM 1507 C LYS A 290 7.055 10.225 -3.753 1.00 0.00 C ATOM 1508 O LYS A 290 5.984 9.632 -3.644 1.00 0.00 O ATOM 1509 CB LYS A 290 7.709 10.955 -6.066 1.00 0.00 C ATOM 1510 CG LYS A 290 7.580 12.081 -7.091 1.00 0.00 C ATOM 1511 CD LYS A 290 8.138 11.617 -8.437 1.00 0.00 C ATOM 1512 CE LYS A 290 7.947 12.719 -9.478 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.552 12.336 -10.766 1.00 0.00 N ATOM 0 H LYS A 290 8.954 12.494 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 290 6.167 11.817 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.754 10.661 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.162 10.077 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.534 12.369 -7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.120 12.963 -6.747 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.196 11.374 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.631 10.707 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.884 12.915 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.398 13.645 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.267 13.016 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.588 12.337 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.229 11.384 -11.032 1.00 0.00 H new ATOM 1527 N LEU A 291 8.143 9.875 -3.059 1.00 0.00 N ATOM 1528 CA LEU A 291 8.122 8.742 -2.147 1.00 0.00 C ATOM 1529 C LEU A 291 7.368 9.089 -0.864 1.00 0.00 C ATOM 1530 O LEU A 291 6.597 8.274 -0.362 1.00 0.00 O ATOM 1531 CB LEU A 291 9.568 8.326 -1.863 1.00 0.00 C ATOM 1532 CG LEU A 291 9.727 6.819 -1.640 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.211 6.517 -1.462 1.00 0.00 C ATOM 1534 CD2 LEU A 291 8.981 6.330 -0.404 1.00 0.00 C ATOM 0 H LEU A 291 9.039 10.359 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 291 7.592 7.905 -2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.198 8.632 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.926 8.857 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 291 9.307 6.305 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.348 5.448 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.754 6.822 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.593 7.065 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.127 5.256 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.364 6.842 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.917 6.542 -0.513 1.00 0.00 H new ATOM 1546 N GLN A 292 7.583 10.294 -0.328 1.00 0.00 N ATOM 1547 CA GLN A 292 6.922 10.717 0.901 1.00 0.00 C ATOM 1548 C GLN A 292 5.412 10.804 0.704 1.00 0.00 C ATOM 1549 O GLN A 292 4.652 10.506 1.624 1.00 0.00 O ATOM 1550 CB GLN A 292 7.472 12.077 1.339 1.00 0.00 C ATOM 1551 CG GLN A 292 8.897 11.945 1.861 1.00 0.00 C ATOM 1552 CD GLN A 292 8.964 11.194 3.183 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.975 11.038 3.895 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.160 10.723 3.510 1.00 0.00 N ATOM 0 H GLN A 292 8.211 10.991 -0.729 1.00 0.00 H new ATOM 0 HA GLN A 292 7.122 9.977 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.451 12.770 0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.834 12.499 2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.506 11.426 1.120 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.328 12.938 1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.955 10.875 2.889 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.285 10.209 4.382 1.00 0.00 H new ATOM 1563 N ALA A 293 4.971 11.208 -0.489 1.00 0.00 N ATOM 1564 CA ALA A 293 3.553 11.274 -0.797 1.00 0.00 C ATOM 1565 C ALA A 293 2.990 9.863 -0.928 1.00 0.00 C ATOM 1566 O ALA A 293 1.860 9.605 -0.519 1.00 0.00 O ATOM 1567 CB ALA A 293 3.374 12.067 -2.090 1.00 0.00 C ATOM 0 H ALA A 293 5.582 11.493 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 293 3.009 11.776 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.314 12.126 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.773 13.073 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.907 11.568 -2.899 1.00 0.00 H new ATOM 1573 N ALA A 294 3.770 8.941 -1.497 1.00 0.00 N ATOM 1574 CA ALA A 294 3.323 7.573 -1.682 1.00 0.00 C ATOM 1575 C ALA A 294 3.133 6.875 -0.340 1.00 0.00 C ATOM 1576 O ALA A 294 2.123 6.205 -0.136 1.00 0.00 O ATOM 1577 CB ALA A 294 4.333 6.830 -2.554 1.00 0.00 C ATOM 0 H ALA A 294 4.714 9.125 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 294 2.355 7.575 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.003 5.801 -2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.410 7.324 -3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.308 6.834 -2.066 1.00 0.00 H new ATOM 1583 N LEU A 295 4.092 7.025 0.580 1.00 0.00 N ATOM 1584 CA LEU A 295 3.994 6.381 1.879 1.00 0.00 C ATOM 1585 C LEU A 295 2.953 7.063 2.766 1.00 0.00 C ATOM 1586 O LEU A 295 2.597 6.534 3.817 1.00 0.00 O ATOM 1587 CB LEU A 295 5.377 6.267 2.532 1.00 0.00 C ATOM 1588 CG LEU A 295 6.068 7.602 2.832 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.480 8.324 4.043 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.535 7.316 3.140 1.00 0.00 C ATOM 0 H LEU A 295 4.935 7.583 0.444 1.00 0.00 H new ATOM 0 HA LEU A 295 3.634 5.362 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.277 5.710 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.023 5.681 1.878 1.00 0.00 H new ATOM 0 HG LEU A 295 5.931 8.241 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.013 9.262 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.425 8.532 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.582 7.694 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.050 8.252 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.603 6.655 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.001 6.837 2.279 1.00 0.00 H new ATOM 1602 N GLU A 296 2.452 8.234 2.363 1.00 0.00 N ATOM 1603 CA GLU A 296 1.375 8.870 3.104 1.00 0.00 C ATOM 1604 C GLU A 296 0.065 8.135 2.815 1.00 0.00 C ATOM 1605 O GLU A 296 -0.786 8.012 3.696 1.00 0.00 O ATOM 1606 CB GLU A 296 1.325 10.368 2.766 1.00 0.00 C ATOM 1607 CG GLU A 296 0.083 10.782 1.972 1.00 0.00 C ATOM 1608 CD GLU A 296 0.098 12.281 1.680 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.211 13.051 2.617 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.415 12.649 0.527 1.00 0.00 O ATOM 0 H GLU A 296 2.772 8.748 1.542 1.00 0.00 H new ATOM 0 HA GLU A 296 1.548 8.803 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.360 10.941 3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.215 10.632 2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.043 10.225 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.815 10.526 2.534 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.104 7.642 1.583 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.326 6.942 1.211 1.00 0.00 C ATOM 1619 C GLN A 297 -1.347 5.533 1.788 1.00 0.00 C ATOM 1620 O GLN A 297 -2.415 5.016 2.115 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.454 6.865 -0.313 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.128 8.218 -0.939 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.411 8.274 -2.436 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.041 7.386 -3.003 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.939 9.333 -3.088 1.00 0.00 N ATOM 0 H GLN A 297 0.587 7.717 0.836 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.166 7.503 1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.779 6.103 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.466 6.565 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.709 8.992 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.076 8.446 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.420 10.052 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.097 9.426 -4.091 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.179 4.895 1.921 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.175 3.525 2.408 1.00 0.00 C ATOM 1636 C VAL A 298 -0.557 3.508 3.881 1.00 0.00 C ATOM 1637 O VAL A 298 -1.341 2.657 4.286 1.00 0.00 O ATOM 1638 CB VAL A 298 1.151 2.794 2.141 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.585 2.970 0.685 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.280 3.264 3.054 1.00 0.00 C ATOM 0 H VAL A 298 0.737 5.290 1.707 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.922 2.966 1.844 1.00 0.00 H new ATOM 0 HB VAL A 298 0.962 1.741 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.525 2.444 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.820 2.561 0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.720 4.030 0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.191 2.713 2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.451 4.330 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.005 3.086 4.094 1.00 0.00 H new ATOM 1650 N LYS A 299 -0.020 4.434 4.686 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.316 4.481 6.115 1.00 0.00 C ATOM 1652 C LYS A 299 -1.794 4.732 6.361 1.00 0.00 C ATOM 1653 O LYS A 299 -2.353 4.208 7.321 1.00 0.00 O ATOM 1654 CB LYS A 299 0.491 5.593 6.776 1.00 0.00 C ATOM 1655 CG LYS A 299 1.974 5.268 6.706 1.00 0.00 C ATOM 1656 CD LYS A 299 2.756 6.441 7.283 1.00 0.00 C ATOM 1657 CE LYS A 299 4.210 6.225 6.896 1.00 0.00 C ATOM 1658 NZ LYS A 299 5.089 7.247 7.498 1.00 0.00 N ATOM 0 H LYS A 299 0.622 5.160 4.367 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.046 3.516 6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.294 6.542 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.184 5.709 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.189 4.358 7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.273 5.085 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.386 7.386 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.646 6.485 8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 299 4.530 5.234 7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.307 6.254 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 6.073 7.070 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 4.799 8.191 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 5.015 7.202 8.534 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.429 5.529 5.498 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.869 5.749 5.577 1.00 0.00 C ATOM 1674 C LYS A 300 -4.638 4.455 5.297 1.00 0.00 C ATOM 1675 O LYS A 300 -5.808 4.352 5.657 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.282 6.850 4.597 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.762 8.226 5.028 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.444 8.708 6.308 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.942 10.110 6.651 1.00 0.00 C ATOM 1680 NZ LYS A 300 -4.581 10.620 7.879 1.00 0.00 N ATOM 0 H LYS A 300 -1.967 6.030 4.739 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.117 6.068 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.901 6.613 3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.369 6.880 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.685 8.176 5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.934 8.947 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.526 8.719 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.230 8.022 7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -2.860 10.090 6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.150 10.786 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.221 11.573 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.611 10.661 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.362 9.986 8.674 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.994 3.467 4.663 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.580 2.140 4.494 1.00 0.00 C ATOM 1696 C LEU A 301 -4.145 1.168 5.595 1.00 0.00 C ATOM 1697 O LEU A 301 -4.701 0.075 5.692 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.234 1.592 3.107 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.812 2.457 1.984 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.358 1.915 0.633 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.338 2.430 2.006 1.00 0.00 C ATOM 0 H LEU A 301 -3.063 3.567 4.259 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.662 2.240 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.151 1.536 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.616 0.575 3.014 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.459 3.477 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.771 2.533 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.269 1.935 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.708 0.890 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.725 3.052 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.686 1.406 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.695 2.813 2.962 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.163 1.542 6.425 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.739 0.733 7.561 1.00 0.00 C ATOM 1715 C LEU A 302 -3.493 1.136 8.827 1.00 0.00 C ATOM 1716 O LEU A 302 -3.191 0.645 9.912 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.228 0.857 7.778 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.413 0.505 6.535 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.074 0.494 6.881 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.817 -0.843 5.945 1.00 0.00 C ATOM 0 H LEU A 302 -2.644 2.414 6.323 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.973 -0.308 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.993 1.877 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.930 0.203 8.598 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.615 1.266 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.653 0.243 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.371 1.479 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.261 -0.248 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.211 -1.051 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.660 -1.626 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.870 -0.816 5.663 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.472 2.033 8.684 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.265 2.540 9.796 1.00 0.00 C ATOM 1734 C ILE A 303 -6.769 2.381 9.525 1.00 0.00 C ATOM 1735 O ILE A 303 -7.536 3.341 9.602 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.810 3.971 10.095 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.388 4.463 11.425 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.143 4.906 8.932 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.813 5.837 11.765 1.00 0.00 C ATOM 0 H ILE A 303 -4.736 2.429 7.782 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.098 1.954 10.700 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.725 3.973 10.201 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.475 4.520 11.361 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.152 3.754 12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.809 5.916 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.637 4.560 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.220 4.910 8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.228 6.181 12.712 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.728 5.767 11.848 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.071 6.545 10.977 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.211 1.159 9.200 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.596 0.843 8.899 1.00 0.00 C ATOM 1753 C PRO A 304 -9.468 0.959 10.149 1.00 0.00 C ATOM 1754 O PRO A 304 -8.963 1.145 11.257 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.570 -0.595 8.379 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.371 -1.195 9.110 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.391 -0.029 9.107 1.00 0.00 C ATOM 0 HA PRO A 304 -9.022 1.532 8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.493 -1.126 8.611 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.444 -0.632 7.297 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.625 -1.513 10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.971 -2.067 8.593 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.698 -0.095 9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.790 -0.022 8.197 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.786 0.849 9.963 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.749 0.971 11.046 1.00 0.00 C ATOM 1767 C ALA A 305 -12.442 -0.370 11.302 1.00 0.00 C ATOM 1768 O ALA A 305 -12.358 -1.274 10.471 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.754 2.068 10.695 1.00 0.00 C ATOM 0 H ALA A 305 -11.210 0.672 9.052 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.237 1.248 11.968 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.481 2.167 11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.229 3.014 10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.270 1.806 9.771 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.145 -5.141 -1.618 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.583 -6.530 -1.557 1.00 0.00 C ATOM 1958 C LEU A 317 -16.834 -6.721 -2.408 1.00 0.00 C ATOM 1959 O LEU A 317 -17.137 -7.840 -2.818 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.835 -6.936 -0.100 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.543 -7.311 0.628 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.828 -7.652 2.089 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.916 -8.553 0.000 1.00 0.00 C ATOM 0 HA LEU A 317 -14.800 -7.174 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.320 -6.114 0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.523 -7.781 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.872 -6.455 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.896 -7.916 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.274 -6.789 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.518 -8.495 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.998 -8.805 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.615 -9.387 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.687 -8.355 -1.047 1.00 0.00 H new ATOM 1975 N MET A 318 -17.561 -5.635 -2.675 1.00 0.00 N ATOM 1976 CA MET A 318 -18.706 -5.674 -3.564 1.00 0.00 C ATOM 1977 C MET A 318 -18.204 -5.850 -4.995 1.00 0.00 C ATOM 1978 O MET A 318 -18.681 -6.722 -5.717 1.00 0.00 O ATOM 1979 CB MET A 318 -19.510 -4.386 -3.369 1.00 0.00 C ATOM 1980 CG MET A 318 -20.804 -4.401 -4.179 1.00 0.00 C ATOM 1981 SD MET A 318 -20.588 -4.156 -5.959 1.00 0.00 S ATOM 1982 CE MET A 318 -22.299 -4.445 -6.461 1.00 0.00 C ATOM 0 H MET A 318 -17.369 -4.714 -2.281 1.00 0.00 H new ATOM 0 HA MET A 318 -19.367 -6.513 -3.345 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.744 -4.259 -2.312 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.904 -3.530 -3.666 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.307 -5.354 -4.016 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.464 -3.623 -3.797 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.373 -4.392 -7.547 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.616 -5.432 -6.123 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.942 -3.685 -6.016 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.240 -5.022 -5.405 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.660 -5.099 -6.739 1.00 0.00 C ATOM 1994 C GLU A 319 -15.935 -6.431 -6.942 1.00 0.00 C ATOM 1995 O GLU A 319 -15.971 -6.991 -8.036 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.698 -3.921 -6.917 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.154 -3.834 -8.344 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.264 -3.551 -9.356 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -16.860 -2.453 -9.270 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.512 -4.434 -10.207 1.00 0.00 O ATOM 0 H GLU A 319 -16.844 -4.285 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.450 -5.045 -7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.212 -2.993 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.868 -4.023 -6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.402 -3.047 -8.399 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.657 -4.769 -8.601 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.275 -6.947 -5.900 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.610 -8.241 -5.976 1.00 0.00 C ATOM 2009 C LEU A 320 -15.648 -9.326 -6.259 1.00 0.00 C ATOM 2010 O LEU A 320 -15.362 -10.300 -6.951 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.918 -8.533 -4.640 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.019 -9.773 -4.713 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.678 -9.439 -5.359 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.770 -10.290 -3.299 1.00 0.00 C ATOM 0 H LEU A 320 -15.190 -6.484 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.869 -8.228 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.321 -7.670 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.672 -8.678 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.520 -10.529 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.060 -10.336 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.844 -9.068 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.171 -8.674 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.131 -11.172 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.280 -9.515 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.721 -10.552 -2.835 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.856 -9.149 -5.718 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.921 -10.124 -5.867 1.00 0.00 C ATOM 2028 C ALA A 321 -18.551 -10.091 -7.262 1.00 0.00 C ATOM 2029 O ALA A 321 -19.213 -11.051 -7.655 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.953 -9.881 -4.772 1.00 0.00 C ATOM 0 H ALA A 321 -17.115 -8.329 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.504 -11.126 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.762 -10.605 -4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.481 -9.992 -3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.355 -8.872 -4.868 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.356 -9.004 -8.018 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.847 -8.923 -9.391 1.00 0.00 C ATOM 2038 C ILE A 322 -17.820 -9.576 -10.311 1.00 0.00 C ATOM 2039 O ILE A 322 -18.150 -10.065 -11.390 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.054 -7.457 -9.806 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -19.935 -6.676 -8.826 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.678 -7.388 -11.204 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.303 -7.321 -8.604 1.00 0.00 C ATOM 0 H ILE A 322 -17.862 -8.171 -7.699 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.805 -9.438 -9.465 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.068 -6.993 -9.803 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.419 -6.594 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.075 -5.662 -9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.820 -6.345 -11.488 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.016 -7.873 -11.922 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.642 -7.897 -11.198 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.879 -6.720 -7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.836 -7.379 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.171 -8.325 -8.200 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.563 -9.577 -9.860 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.426 -10.081 -10.605 1.00 0.00 C ATOM 2057 C ILE A 323 -15.312 -11.602 -10.494 1.00 0.00 C ATOM 2058 O ILE A 323 -14.902 -12.254 -11.452 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.191 -9.362 -10.054 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.072 -7.993 -10.735 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -12.936 -10.206 -10.249 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.969 -7.138 -10.113 1.00 0.00 C ATOM 0 H ILE A 323 -16.310 -9.215 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.535 -9.881 -11.671 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.300 -9.212 -8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.867 -8.133 -11.796 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.024 -7.467 -10.660 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.073 -9.673 -9.849 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.051 -11.155 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.786 -10.394 -11.312 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.920 -6.178 -10.626 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.187 -6.975 -9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.012 -7.651 -10.211 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.671 -12.172 -9.341 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.615 -13.614 -9.141 1.00 0.00 C ATOM 2076 C ASN A 324 -17.006 -14.242 -9.269 1.00 0.00 C ATOM 2077 O ASN A 324 -17.147 -15.462 -9.179 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.945 -13.929 -7.800 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.749 -13.427 -6.613 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -16.883 -12.989 -6.769 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.168 -13.488 -5.419 1.00 0.00 N ATOM 0 H ASN A 324 -16.005 -11.650 -8.531 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.005 -14.062 -9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -14.807 -15.007 -7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -13.953 -13.478 -7.779 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.668 -13.163 -4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.222 -13.859 -5.330 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.031 -13.411 -9.479 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.387 -13.887 -9.708 1.00 0.00 C ATOM 2090 C GLY A 325 -20.074 -14.409 -8.444 1.00 0.00 C ATOM 2091 O GLY A 325 -21.049 -15.149 -8.553 1.00 0.00 O ATOM 0 H GLY A 325 -17.939 -12.395 -9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.982 -13.075 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.363 -14.682 -10.453 1.00 0.00 H new ATOM 2095 N THR A 326 -19.588 -14.042 -7.252 1.00 0.00 N ATOM 2096 CA THR A 326 -20.151 -14.537 -6.000 1.00 0.00 C ATOM 2097 C THR A 326 -21.025 -13.488 -5.304 1.00 0.00 C ATOM 2098 O THR A 326 -21.402 -13.660 -4.146 1.00 0.00 O ATOM 2099 CB THR A 326 -19.037 -15.076 -5.093 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.574 -16.049 -4.227 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.384 -13.981 -4.250 1.00 0.00 C ATOM 0 H THR A 326 -18.803 -13.401 -7.133 1.00 0.00 H new ATOM 0 HA THR A 326 -20.819 -15.367 -6.231 1.00 0.00 H new ATOM 0 HB THR A 326 -18.271 -15.501 -5.741 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.405 -15.712 -3.832 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.603 -14.418 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.946 -13.229 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.136 -13.514 -3.614 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.351 -12.397 -6.006 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.159 -11.327 -5.439 1.00 0.00 C ATOM 2111 C TYR A 327 -23.561 -11.813 -5.091 1.00 0.00 C ATOM 2112 O TYR A 327 -24.007 -12.856 -5.572 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.234 -10.147 -6.409 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.150 -10.381 -7.591 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.652 -10.948 -8.773 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.504 -10.025 -7.497 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.509 -11.166 -9.861 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.368 -10.245 -8.577 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.871 -10.816 -9.767 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.706 -11.027 -10.825 1.00 0.00 O ATOM 0 H TYR A 327 -21.063 -12.237 -6.971 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.679 -11.000 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.575 -9.265 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.232 -9.927 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.608 -11.217 -8.845 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.881 -9.580 -6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.125 -11.602 -10.771 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.412 -9.978 -8.499 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.611 -10.731 -10.592 1.00 0.00 H new