USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 597 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 148 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 118 CYS SG : rot 56:sc= 0.411 USER MOD Set 2.2: A 119 CYS SG : rot -86:sc= 0.607 USER MOD Single : A 126 SER OG : rot 159:sc= 1.12 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 130 THR OG1 : rot -54:sc= 1.42 USER MOD Single : A 139 SER OG : rot -85:sc= 0.0545 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 172:sc= 0.9 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot -140:sc= 0.467 USER MOD Single : A 158 SER OG : rot 180:sc= 0.11 USER MOD Single : A 168 ASN : amide:sc= 1.16 K(o=1.2,f=-3.7!) USER MOD Single : A 173 LYS NZ :NH3+ -175:sc= 1.15 (180deg=1.12) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.888 K(o=0.89,f=-4.6!) USER MOD Single : A 182 MET CE :methyl -131:sc= -0.619 (180deg=-0.925) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.583 3.967 -10.829 1.00 0.00 N ATOM 164 CA CYS A 118 -3.936 4.766 -9.642 1.00 0.00 C ATOM 165 C CYS A 118 -3.871 4.022 -8.289 1.00 0.00 C ATOM 166 O CYS A 118 -3.829 4.668 -7.239 1.00 0.00 O ATOM 167 CB CYS A 118 -5.336 5.361 -9.867 1.00 0.00 C ATOM 168 SG CYS A 118 -6.544 4.047 -10.226 1.00 0.00 S ATOM 0 HA CYS A 118 -3.173 5.539 -9.549 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.647 5.916 -8.982 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.306 6.070 -10.694 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.532 3.172 -9.265 1.00 0.00 H new ATOM 174 N CYS A 119 -3.866 2.687 -8.293 1.00 0.00 N ATOM 175 CA CYS A 119 -3.874 1.847 -7.093 1.00 0.00 C ATOM 176 C CYS A 119 -2.474 1.279 -6.804 1.00 0.00 C ATOM 177 O CYS A 119 -1.825 0.716 -7.691 1.00 0.00 O ATOM 178 CB CYS A 119 -4.916 0.737 -7.285 1.00 0.00 C ATOM 179 SG CYS A 119 -6.569 1.474 -7.477 1.00 0.00 S ATOM 0 H CYS A 119 -3.856 2.145 -9.157 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.146 2.444 -6.223 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.669 0.141 -8.163 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.905 0.063 -6.429 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.093 1.676 -6.305 1.00 0.00 H new ATOM 185 N LEU A 120 -2.028 1.418 -5.551 1.00 0.00 N ATOM 186 CA LEU A 120 -0.757 0.911 -5.032 1.00 0.00 C ATOM 187 C LEU A 120 -0.991 -0.046 -3.862 1.00 0.00 C ATOM 188 O LEU A 120 -1.858 0.191 -3.019 1.00 0.00 O ATOM 189 CB LEU A 120 0.126 2.073 -4.530 1.00 0.00 C ATOM 190 CG LEU A 120 0.471 3.181 -5.540 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.436 4.172 -4.876 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.116 2.627 -6.813 1.00 0.00 C ATOM 0 H LEU A 120 -2.569 1.910 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.259 0.386 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.375 2.535 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.060 1.651 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.458 3.672 -5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.688 4.963 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.962 4.608 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.345 3.650 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.341 3.448 -7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.038 2.106 -6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.429 1.932 -7.296 1.00 0.00 H new ATOM 204 N GLY A 121 -0.178 -1.096 -3.789 1.00 0.00 N ATOM 205 CA GLY A 121 -0.039 -1.987 -2.640 1.00 0.00 C ATOM 206 C GLY A 121 1.214 -1.602 -1.853 1.00 0.00 C ATOM 207 O GLY A 121 2.215 -1.189 -2.439 1.00 0.00 O ATOM 0 H GLY A 121 0.430 -1.361 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.920 -1.917 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.031 -3.022 -2.974 1.00 0.00 H new ATOM 211 N VAL A 122 1.150 -1.739 -0.532 1.00 0.00 N ATOM 212 CA VAL A 122 2.184 -1.320 0.427 1.00 0.00 C ATOM 213 C VAL A 122 2.407 -2.474 1.406 1.00 0.00 C ATOM 214 O VAL A 122 1.456 -2.970 2.004 1.00 0.00 O ATOM 215 CB VAL A 122 1.776 -0.029 1.175 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.904 0.442 2.108 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.425 1.124 0.215 1.00 0.00 C ATOM 0 H VAL A 122 0.343 -2.163 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 122 3.108 -1.090 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 122 0.887 -0.283 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.594 1.351 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.118 -0.336 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.800 0.645 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.146 2.006 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.290 1.356 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.591 0.827 -0.420 1.00 0.00 H new ATOM 227 N PHE A 123 3.659 -2.908 1.555 1.00 0.00 N ATOM 228 CA PHE A 123 4.036 -4.144 2.248 1.00 0.00 C ATOM 229 C PHE A 123 5.203 -3.910 3.217 1.00 0.00 C ATOM 230 O PHE A 123 6.008 -3.001 3.018 1.00 0.00 O ATOM 231 CB PHE A 123 4.400 -5.203 1.188 1.00 0.00 C ATOM 232 CG PHE A 123 3.366 -5.396 0.088 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.313 -6.316 0.253 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.446 -4.640 -1.099 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.333 -6.457 -0.746 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.473 -4.789 -2.103 1.00 0.00 C ATOM 237 CZ PHE A 123 1.411 -5.692 -1.923 1.00 0.00 C ATOM 0 H PHE A 123 4.462 -2.397 1.188 1.00 0.00 H new ATOM 0 HA PHE A 123 3.196 -4.494 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.349 -4.924 0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.557 -6.158 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.258 -6.915 1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.259 -3.943 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.519 -7.154 -0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.542 -4.210 -3.012 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.656 -5.798 -2.688 1.00 0.00 H new ATOM 247 N GLY A 124 5.301 -4.726 4.272 1.00 0.00 N ATOM 248 CA GLY A 124 6.341 -4.592 5.303 1.00 0.00 C ATOM 249 C GLY A 124 6.049 -3.473 6.306 1.00 0.00 C ATOM 250 O GLY A 124 6.979 -2.831 6.793 1.00 0.00 O ATOM 0 H GLY A 124 4.660 -5.502 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.437 -5.536 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.300 -4.399 4.821 1.00 0.00 H new ATOM 254 N LEU A 125 4.767 -3.213 6.578 1.00 0.00 N ATOM 255 CA LEU A 125 4.289 -2.171 7.491 1.00 0.00 C ATOM 256 C LEU A 125 4.380 -2.595 8.961 1.00 0.00 C ATOM 257 O LEU A 125 4.416 -3.780 9.295 1.00 0.00 O ATOM 258 CB LEU A 125 2.830 -1.818 7.127 1.00 0.00 C ATOM 259 CG LEU A 125 2.661 -1.086 5.781 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.170 -0.988 5.437 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.267 0.323 5.849 1.00 0.00 C ATOM 0 H LEU A 125 4.006 -3.742 6.153 1.00 0.00 H new ATOM 0 HA LEU A 125 4.932 -1.298 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.244 -2.737 7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.413 -1.195 7.919 1.00 0.00 H new ATOM 0 HG LEU A 125 3.183 -1.651 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.049 -0.470 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.747 -1.990 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.652 -0.434 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.137 0.822 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.765 0.898 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.330 0.251 6.079 1.00 0.00 H new ATOM 273 N SER A 126 4.373 -1.606 9.853 1.00 0.00 N ATOM 274 CA SER A 126 4.218 -1.832 11.295 1.00 0.00 C ATOM 275 C SER A 126 2.794 -2.308 11.618 1.00 0.00 C ATOM 276 O SER A 126 1.821 -1.828 11.025 1.00 0.00 O ATOM 277 CB SER A 126 4.529 -0.536 12.050 1.00 0.00 C ATOM 278 OG SER A 126 4.357 -0.692 13.448 1.00 0.00 O ATOM 0 H SER A 126 4.475 -0.623 9.599 1.00 0.00 H new ATOM 0 HA SER A 126 4.915 -2.609 11.609 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.554 -0.230 11.841 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.878 0.261 11.690 1.00 0.00 H new ATOM 0 HG SER A 126 4.863 0.002 13.919 1.00 0.00 H new ATOM 284 N LEU A 127 2.643 -3.220 12.584 1.00 0.00 N ATOM 285 CA LEU A 127 1.331 -3.749 12.983 1.00 0.00 C ATOM 286 C LEU A 127 0.461 -2.709 13.719 1.00 0.00 C ATOM 287 O LEU A 127 -0.729 -2.943 13.934 1.00 0.00 O ATOM 288 CB LEU A 127 1.516 -5.041 13.804 1.00 0.00 C ATOM 289 CG LEU A 127 2.368 -6.141 13.130 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.333 -7.408 13.996 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.901 -6.474 11.703 1.00 0.00 C ATOM 0 H LEU A 127 3.423 -3.612 13.111 1.00 0.00 H new ATOM 0 HA LEU A 127 0.779 -3.990 12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.976 -4.782 14.757 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.532 -5.453 14.027 1.00 0.00 H new ATOM 0 HG LEU A 127 3.385 -5.758 13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.932 -8.187 13.525 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.738 -7.185 14.983 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.304 -7.752 14.095 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.538 -7.253 11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.870 -6.825 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.964 -5.580 11.082 1.00 0.00 H new ATOM 303 N TYR A 128 1.032 -1.547 14.057 1.00 0.00 N ATOM 304 CA TYR A 128 0.355 -0.394 14.664 1.00 0.00 C ATOM 305 C TYR A 128 -0.035 0.705 13.646 1.00 0.00 C ATOM 306 O TYR A 128 -0.590 1.736 14.042 1.00 0.00 O ATOM 307 CB TYR A 128 1.256 0.161 15.779 1.00 0.00 C ATOM 308 CG TYR A 128 1.630 -0.861 16.839 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.698 -1.218 17.834 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.900 -1.472 16.820 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.029 -2.183 18.805 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.238 -2.438 17.788 1.00 0.00 C ATOM 313 CZ TYR A 128 2.302 -2.797 18.784 1.00 0.00 C ATOM 314 OH TYR A 128 2.633 -3.732 19.720 1.00 0.00 O ATOM 0 H TYR A 128 2.027 -1.376 13.908 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.594 -0.735 15.077 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.168 0.556 15.332 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.749 0.998 16.259 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.275 -0.749 17.852 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.617 -1.198 16.060 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.311 -2.454 19.565 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.212 -2.904 17.769 1.00 0.00 H new ATOM 0 HH TYR A 128 3.545 -4.051 19.556 1.00 0.00 H new ATOM 324 N THR A 129 0.239 0.502 12.346 1.00 0.00 N ATOM 325 CA THR A 129 -0.121 1.424 11.246 1.00 0.00 C ATOM 326 C THR A 129 -1.642 1.535 11.122 1.00 0.00 C ATOM 327 O THR A 129 -2.345 0.535 11.291 1.00 0.00 O ATOM 328 CB THR A 129 0.474 0.949 9.909 1.00 0.00 C ATOM 329 OG1 THR A 129 1.850 0.700 10.058 1.00 0.00 O ATOM 330 CG2 THR A 129 0.342 1.987 8.795 1.00 0.00 C ATOM 0 H THR A 129 0.730 -0.330 12.018 1.00 0.00 H new ATOM 0 HA THR A 129 0.294 2.404 11.482 1.00 0.00 H new ATOM 0 HB THR A 129 -0.084 0.053 9.637 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.987 -0.234 10.320 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.780 1.594 7.878 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.712 2.209 8.628 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.864 2.899 9.084 1.00 0.00 H new ATOM 338 N THR A 130 -2.144 2.730 10.786 1.00 0.00 N ATOM 339 CA THR A 130 -3.559 2.999 10.477 1.00 0.00 C ATOM 340 C THR A 130 -3.729 3.541 9.064 1.00 0.00 C ATOM 341 O THR A 130 -2.785 4.031 8.442 1.00 0.00 O ATOM 342 CB THR A 130 -4.193 3.968 11.486 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.624 5.246 11.327 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.038 3.522 12.941 1.00 0.00 C ATOM 0 H THR A 130 -1.561 3.564 10.719 1.00 0.00 H new ATOM 0 HA THR A 130 -4.077 2.043 10.550 1.00 0.00 H new ATOM 0 HB THR A 130 -5.262 3.985 11.275 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.648 5.180 11.388 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.509 4.253 13.598 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.515 2.552 13.077 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.979 3.443 13.186 1.00 0.00 H new ATOM 352 N GLU A 131 -4.966 3.516 8.577 1.00 0.00 N ATOM 353 CA GLU A 131 -5.382 4.139 7.319 1.00 0.00 C ATOM 354 C GLU A 131 -5.269 5.680 7.347 1.00 0.00 C ATOM 355 O GLU A 131 -5.428 6.318 6.304 1.00 0.00 O ATOM 356 CB GLU A 131 -6.821 3.711 6.970 1.00 0.00 C ATOM 357 CG GLU A 131 -7.034 2.193 6.816 1.00 0.00 C ATOM 358 CD GLU A 131 -7.245 1.407 8.123 1.00 0.00 C ATOM 359 OE1 GLU A 131 -7.173 1.985 9.234 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.493 0.183 8.029 1.00 0.00 O ATOM 0 H GLU A 131 -5.733 3.048 9.060 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.697 3.790 6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.491 4.079 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.113 4.199 6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.899 2.031 6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.170 1.775 6.299 1.00 0.00 H new ATOM 367 N ARG A 132 -4.973 6.280 8.512 1.00 0.00 N ATOM 368 CA ARG A 132 -4.654 7.705 8.678 1.00 0.00 C ATOM 369 C ARG A 132 -3.140 7.965 8.628 1.00 0.00 C ATOM 370 O ARG A 132 -2.715 8.970 8.054 1.00 0.00 O ATOM 371 CB ARG A 132 -5.242 8.231 9.999 1.00 0.00 C ATOM 372 CG ARG A 132 -6.777 8.164 10.024 1.00 0.00 C ATOM 373 CD ARG A 132 -7.326 8.750 11.330 1.00 0.00 C ATOM 374 NE ARG A 132 -8.798 8.695 11.362 1.00 0.00 N ATOM 375 CZ ARG A 132 -9.579 9.126 12.347 1.00 0.00 C ATOM 376 NH1 ARG A 132 -9.089 9.667 13.444 1.00 0.00 N ATOM 377 NH2 ARG A 132 -10.886 9.014 12.240 1.00 0.00 N ATOM 0 H ARG A 132 -4.949 5.767 9.393 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.106 8.242 7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.842 7.649 10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.923 9.262 10.150 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.183 8.713 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.102 7.129 9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.920 8.198 12.178 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.996 9.783 11.435 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.262 8.287 10.550 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.080 9.766 13.557 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.719 9.987 14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.295 8.598 11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.489 9.343 12.993 1.00 0.00 H new ATOM 391 N ASP A 133 -2.313 7.044 9.135 1.00 0.00 N ATOM 392 CA ASP A 133 -0.852 7.098 8.975 1.00 0.00 C ATOM 393 C ASP A 133 -0.475 6.956 7.496 1.00 0.00 C ATOM 394 O ASP A 133 0.252 7.790 6.958 1.00 0.00 O ATOM 395 CB ASP A 133 -0.156 5.993 9.788 1.00 0.00 C ATOM 396 CG ASP A 133 -0.335 6.147 11.302 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.177 7.137 11.876 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.971 5.252 11.905 1.00 0.00 O ATOM 0 H ASP A 133 -2.637 6.238 9.669 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.515 8.065 9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.548 5.024 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.908 5.995 9.553 1.00 0.00 H new ATOM 403 N LEU A 134 -1.039 5.955 6.811 1.00 0.00 N ATOM 404 CA LEU A 134 -0.838 5.756 5.373 1.00 0.00 C ATOM 405 C LEU A 134 -1.307 6.965 4.557 1.00 0.00 C ATOM 406 O LEU A 134 -0.564 7.404 3.682 1.00 0.00 O ATOM 407 CB LEU A 134 -1.546 4.466 4.939 1.00 0.00 C ATOM 408 CG LEU A 134 -0.833 3.171 5.370 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.735 1.970 5.060 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.521 2.980 4.667 1.00 0.00 C ATOM 0 H LEU A 134 -1.649 5.259 7.240 1.00 0.00 H new ATOM 0 HA LEU A 134 0.230 5.657 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.555 4.464 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.644 4.468 3.853 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.639 3.247 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.234 1.051 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.673 2.069 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.940 1.935 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.980 2.052 5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.368 2.935 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.176 3.818 4.905 1.00 0.00 H new ATOM 422 N ARG A 135 -2.454 7.577 4.892 1.00 0.00 N ATOM 423 CA ARG A 135 -2.855 8.867 4.306 1.00 0.00 C ATOM 424 C ARG A 135 -1.760 9.925 4.495 1.00 0.00 C ATOM 425 O ARG A 135 -1.292 10.477 3.506 1.00 0.00 O ATOM 426 CB ARG A 135 -4.184 9.364 4.898 1.00 0.00 C ATOM 427 CG ARG A 135 -5.410 8.782 4.183 1.00 0.00 C ATOM 428 CD ARG A 135 -6.678 9.172 4.955 1.00 0.00 C ATOM 429 NE ARG A 135 -7.906 8.789 4.237 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.466 7.586 4.203 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.921 6.537 4.780 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.605 7.425 3.571 1.00 0.00 N ATOM 0 H ARG A 135 -3.120 7.200 5.566 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.998 8.706 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.227 9.100 5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.218 10.452 4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.462 9.158 3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.328 7.697 4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.667 8.693 5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.680 10.248 5.127 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.375 9.526 3.711 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.035 6.631 5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.384 5.630 4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.051 8.220 3.113 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.045 6.505 3.538 1.00 0.00 H new ATOM 446 N GLU A 136 -1.298 10.169 5.725 1.00 0.00 N ATOM 447 CA GLU A 136 -0.294 11.205 6.018 1.00 0.00 C ATOM 448 C GLU A 136 1.073 10.934 5.347 1.00 0.00 C ATOM 449 O GLU A 136 1.740 11.867 4.898 1.00 0.00 O ATOM 450 CB GLU A 136 -0.158 11.348 7.545 1.00 0.00 C ATOM 451 CG GLU A 136 0.698 12.552 7.955 1.00 0.00 C ATOM 452 CD GLU A 136 0.678 12.754 9.477 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.213 13.478 9.984 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.561 12.204 10.177 1.00 0.00 O ATOM 0 H GLU A 136 -1.608 9.655 6.549 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.641 12.145 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.150 11.446 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.283 10.439 7.953 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.724 12.404 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.327 13.450 7.461 1.00 0.00 H new ATOM 461 N VAL A 137 1.481 9.665 5.237 1.00 0.00 N ATOM 462 CA VAL A 137 2.776 9.252 4.659 1.00 0.00 C ATOM 463 C VAL A 137 2.778 9.290 3.123 1.00 0.00 C ATOM 464 O VAL A 137 3.824 9.556 2.529 1.00 0.00 O ATOM 465 CB VAL A 137 3.186 7.855 5.186 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.439 7.282 4.513 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.459 7.930 6.694 1.00 0.00 C ATOM 0 H VAL A 137 0.914 8.878 5.551 1.00 0.00 H new ATOM 0 HA VAL A 137 3.519 9.980 4.985 1.00 0.00 H new ATOM 0 HB VAL A 137 2.351 7.195 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.663 6.302 4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.264 7.184 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.282 7.952 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.747 6.945 7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.266 8.638 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.558 8.260 7.211 1.00 0.00 H new ATOM 477 N PHE A 138 1.624 9.073 2.482 1.00 0.00 N ATOM 478 CA PHE A 138 1.499 9.040 1.016 1.00 0.00 C ATOM 479 C PHE A 138 0.828 10.284 0.397 1.00 0.00 C ATOM 480 O PHE A 138 1.006 10.521 -0.797 1.00 0.00 O ATOM 481 CB PHE A 138 0.805 7.736 0.580 1.00 0.00 C ATOM 482 CG PHE A 138 1.683 6.497 0.655 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.901 5.836 1.881 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.290 5.998 -0.515 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.721 4.694 1.938 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.104 4.853 -0.460 1.00 0.00 C ATOM 487 CZ PHE A 138 3.324 4.202 0.768 1.00 0.00 C ATOM 0 H PHE A 138 0.742 8.914 2.968 1.00 0.00 H new ATOM 0 HA PHE A 138 2.514 9.063 0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.074 7.581 1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.451 7.853 -0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.436 6.208 2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.129 6.498 -1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.887 4.195 2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.561 4.473 -1.362 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.955 3.326 0.811 1.00 0.00 H new ATOM 497 N SER A 139 0.107 11.119 1.150 1.00 0.00 N ATOM 498 CA SER A 139 -0.562 12.307 0.580 1.00 0.00 C ATOM 499 C SER A 139 0.406 13.428 0.166 1.00 0.00 C ATOM 500 O SER A 139 0.058 14.294 -0.640 1.00 0.00 O ATOM 501 CB SER A 139 -1.651 12.861 1.510 1.00 0.00 C ATOM 502 OG SER A 139 -1.103 13.426 2.697 1.00 0.00 O ATOM 0 H SER A 139 -0.032 11.001 2.154 1.00 0.00 H new ATOM 0 HA SER A 139 -1.034 11.945 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.228 13.619 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.343 12.061 1.775 1.00 0.00 H new ATOM 0 HG SER A 139 -0.969 12.720 3.364 1.00 0.00 H new ATOM 508 N LYS A 140 1.659 13.370 0.634 1.00 0.00 N ATOM 509 CA LYS A 140 2.760 14.224 0.169 1.00 0.00 C ATOM 510 C LYS A 140 3.090 14.054 -1.332 1.00 0.00 C ATOM 511 O LYS A 140 3.801 14.883 -1.905 1.00 0.00 O ATOM 512 CB LYS A 140 3.984 13.979 1.073 1.00 0.00 C ATOM 513 CG LYS A 140 4.544 12.549 0.958 1.00 0.00 C ATOM 514 CD LYS A 140 5.720 12.278 1.907 1.00 0.00 C ATOM 515 CE LYS A 140 5.299 12.354 3.383 1.00 0.00 C ATOM 516 NZ LYS A 140 6.417 11.986 4.292 1.00 0.00 N ATOM 0 H LYS A 140 1.942 12.714 1.362 1.00 0.00 H new ATOM 0 HA LYS A 140 2.444 15.264 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.767 14.691 0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.707 14.172 2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.746 11.836 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.867 12.374 -0.068 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.134 11.291 1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.512 13.002 1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.960 13.364 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.455 11.687 3.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.097 12.049 5.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.724 11.013 4.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.213 12.638 4.145 1.00 0.00 H new ATOM 530 N TYR A 141 2.561 13.007 -1.980 1.00 0.00 N ATOM 531 CA TYR A 141 2.751 12.702 -3.403 1.00 0.00 C ATOM 532 C TYR A 141 1.542 13.054 -4.297 1.00 0.00 C ATOM 533 O TYR A 141 1.681 13.046 -5.520 1.00 0.00 O ATOM 534 CB TYR A 141 3.088 11.210 -3.544 1.00 0.00 C ATOM 535 CG TYR A 141 4.210 10.703 -2.656 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.481 11.307 -2.707 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.987 9.618 -1.785 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.517 10.840 -1.876 1.00 0.00 C ATOM 539 CE2 TYR A 141 5.021 9.143 -0.955 1.00 0.00 C ATOM 540 CZ TYR A 141 6.294 9.754 -1.002 1.00 0.00 C ATOM 541 OH TYR A 141 7.308 9.300 -0.213 1.00 0.00 O ATOM 0 H TYR A 141 1.967 12.324 -1.509 1.00 0.00 H new ATOM 0 HA TYR A 141 3.567 13.333 -3.755 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.190 10.631 -3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.354 11.013 -4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.661 12.129 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.016 9.147 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.487 11.315 -1.907 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.841 8.315 -0.285 1.00 0.00 H new ATOM 0 HH TYR A 141 6.989 8.549 0.330 1.00 0.00 H new ATOM 551 N GLY A 142 0.371 13.374 -3.719 1.00 0.00 N ATOM 552 CA GLY A 142 -0.857 13.703 -4.465 1.00 0.00 C ATOM 553 C GLY A 142 -2.180 13.343 -3.764 1.00 0.00 C ATOM 554 O GLY A 142 -2.164 12.949 -2.593 1.00 0.00 O ATOM 0 H GLY A 142 0.249 13.412 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.857 14.773 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.825 13.190 -5.426 1.00 0.00 H new ATOM 558 N PRO A 143 -3.325 13.495 -4.466 1.00 0.00 N ATOM 559 CA PRO A 143 -4.671 13.303 -3.925 1.00 0.00 C ATOM 560 C PRO A 143 -4.978 11.812 -3.729 1.00 0.00 C ATOM 561 O PRO A 143 -4.742 11.000 -4.621 1.00 0.00 O ATOM 562 CB PRO A 143 -5.607 13.952 -4.947 1.00 0.00 C ATOM 563 CG PRO A 143 -4.869 13.778 -6.273 1.00 0.00 C ATOM 564 CD PRO A 143 -3.405 13.918 -5.860 1.00 0.00 C ATOM 0 HA PRO A 143 -4.788 13.754 -2.939 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.582 13.464 -4.964 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.781 15.004 -4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.072 12.807 -6.725 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.159 14.536 -7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.764 13.301 -6.490 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.067 14.948 -5.973 1.00 0.00 H new ATOM 572 N ILE A 144 -5.540 11.453 -2.569 1.00 0.00 N ATOM 573 CA ILE A 144 -5.871 10.069 -2.177 1.00 0.00 C ATOM 574 C ILE A 144 -7.378 9.964 -1.916 1.00 0.00 C ATOM 575 O ILE A 144 -7.948 10.766 -1.170 1.00 0.00 O ATOM 576 CB ILE A 144 -5.006 9.626 -0.966 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.528 9.502 -1.412 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.493 8.294 -0.357 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.544 9.158 -0.288 1.00 0.00 C ATOM 0 H ILE A 144 -5.786 12.135 -1.852 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.633 9.379 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.100 10.385 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.459 8.735 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.221 10.443 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.857 8.026 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.522 8.405 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.444 7.509 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.535 9.092 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.577 9.935 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.819 8.201 0.156 1.00 0.00 H new ATOM 591 N ALA A 145 -8.022 8.977 -2.546 1.00 0.00 N ATOM 592 CA ALA A 145 -9.458 8.726 -2.444 1.00 0.00 C ATOM 593 C ALA A 145 -9.808 7.884 -1.203 1.00 0.00 C ATOM 594 O ALA A 145 -10.745 8.222 -0.478 1.00 0.00 O ATOM 595 CB ALA A 145 -9.911 8.047 -3.744 1.00 0.00 C ATOM 0 H ALA A 145 -7.544 8.314 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.989 9.669 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.981 7.847 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.702 8.703 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.372 7.108 -3.871 1.00 0.00 H new ATOM 601 N ASP A 146 -9.032 6.827 -0.932 1.00 0.00 N ATOM 602 CA ASP A 146 -9.162 5.951 0.242 1.00 0.00 C ATOM 603 C ASP A 146 -7.916 5.053 0.428 1.00 0.00 C ATOM 604 O ASP A 146 -7.002 5.055 -0.400 1.00 0.00 O ATOM 605 CB ASP A 146 -10.472 5.122 0.171 1.00 0.00 C ATOM 606 CG ASP A 146 -11.043 4.718 1.546 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.344 4.899 2.574 1.00 0.00 O ATOM 608 OD2 ASP A 146 -12.189 4.216 1.587 1.00 0.00 O ATOM 0 H ASP A 146 -8.268 6.547 -1.547 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.223 6.585 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.225 5.699 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.286 4.220 -0.411 1.00 0.00 H new ATOM 613 N VAL A 147 -7.893 4.286 1.520 1.00 0.00 N ATOM 614 CA VAL A 147 -6.812 3.393 1.967 1.00 0.00 C ATOM 615 C VAL A 147 -7.430 2.202 2.712 1.00 0.00 C ATOM 616 O VAL A 147 -8.390 2.374 3.462 1.00 0.00 O ATOM 617 CB VAL A 147 -5.830 4.133 2.910 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.750 3.204 3.483 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.131 5.327 2.237 1.00 0.00 C ATOM 0 H VAL A 147 -8.684 4.269 2.164 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.256 3.052 1.094 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.460 4.502 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.089 3.774 4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.223 2.404 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.170 2.774 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.457 5.803 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.561 4.977 1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.879 6.048 1.908 1.00 0.00 H new ATOM 629 N SER A 148 -6.861 1.006 2.542 1.00 0.00 N ATOM 630 CA SER A 148 -7.329 -0.238 3.173 1.00 0.00 C ATOM 631 C SER A 148 -6.152 -1.091 3.681 1.00 0.00 C ATOM 632 O SER A 148 -5.345 -1.577 2.888 1.00 0.00 O ATOM 633 CB SER A 148 -8.153 -1.065 2.166 1.00 0.00 C ATOM 634 OG SER A 148 -9.303 -0.377 1.681 1.00 0.00 O ATOM 0 H SER A 148 -6.043 0.869 1.949 1.00 0.00 H new ATOM 0 HA SER A 148 -7.950 0.039 4.025 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.518 -1.336 1.323 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.467 -1.995 2.640 1.00 0.00 H new ATOM 0 HG SER A 148 -9.783 -0.949 1.047 1.00 0.00 H new ATOM 640 N ILE A 149 -6.047 -1.311 4.997 1.00 0.00 N ATOM 641 CA ILE A 149 -5.085 -2.256 5.602 1.00 0.00 C ATOM 642 C ILE A 149 -5.694 -3.669 5.625 1.00 0.00 C ATOM 643 O ILE A 149 -6.913 -3.816 5.733 1.00 0.00 O ATOM 644 CB ILE A 149 -4.643 -1.747 6.998 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.856 -0.426 6.826 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.801 -2.783 7.772 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.451 0.272 8.119 1.00 0.00 C ATOM 0 H ILE A 149 -6.632 -0.835 5.684 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.179 -2.315 5.000 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.540 -1.577 7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.955 -0.633 6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.461 0.263 6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.520 -2.372 8.742 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.386 -3.691 7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.901 -3.019 7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.906 1.186 7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.343 0.520 8.694 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.814 -0.390 8.706 1.00 0.00 H new ATOM 659 N VAL A 150 -4.858 -4.704 5.504 1.00 0.00 N ATOM 660 CA VAL A 150 -5.286 -6.113 5.516 1.00 0.00 C ATOM 661 C VAL A 150 -5.139 -6.689 6.930 1.00 0.00 C ATOM 662 O VAL A 150 -4.091 -6.547 7.563 1.00 0.00 O ATOM 663 CB VAL A 150 -4.509 -6.955 4.478 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.127 -8.360 4.362 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.553 -6.294 3.085 1.00 0.00 C ATOM 0 H VAL A 150 -3.851 -4.589 5.393 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.337 -6.156 5.230 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.476 -7.022 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.571 -8.943 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.082 -8.858 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.167 -8.275 4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -3.999 -6.907 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.589 -6.205 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.103 -5.303 3.138 1.00 0.00 H new ATOM 675 N TYR A 151 -6.199 -7.342 7.416 1.00 0.00 N ATOM 676 CA TYR A 151 -6.325 -7.855 8.787 1.00 0.00 C ATOM 677 C TYR A 151 -6.652 -9.363 8.836 1.00 0.00 C ATOM 678 O TYR A 151 -7.208 -9.934 7.895 1.00 0.00 O ATOM 679 CB TYR A 151 -7.398 -7.051 9.540 1.00 0.00 C ATOM 680 CG TYR A 151 -7.125 -5.562 9.675 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.296 -5.083 10.708 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.724 -4.648 8.788 1.00 0.00 C ATOM 683 CE1 TYR A 151 -6.065 -3.702 10.857 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.504 -3.265 8.932 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.673 -2.785 9.969 1.00 0.00 C ATOM 686 OH TYR A 151 -6.460 -1.448 10.120 1.00 0.00 O ATOM 0 H TYR A 151 -7.023 -7.536 6.847 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.356 -7.732 9.271 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.352 -7.183 9.029 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.510 -7.474 10.538 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.834 -5.780 11.391 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.357 -5.010 7.991 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.424 -3.344 11.649 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.971 -2.570 8.249 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.846 -0.967 9.358 1.00 0.00 H new ATOM 696 N ASP A 152 -6.293 -10.010 9.946 1.00 0.00 N ATOM 697 CA ASP A 152 -6.494 -11.437 10.210 1.00 0.00 C ATOM 698 C ASP A 152 -7.986 -11.822 10.266 1.00 0.00 C ATOM 699 O ASP A 152 -8.801 -11.155 10.914 1.00 0.00 O ATOM 700 CB ASP A 152 -5.765 -11.796 11.514 1.00 0.00 C ATOM 701 CG ASP A 152 -5.820 -13.299 11.812 1.00 0.00 C ATOM 702 OD1 ASP A 152 -6.884 -13.760 12.281 1.00 0.00 O ATOM 703 OD2 ASP A 152 -4.800 -13.994 11.601 1.00 0.00 O ATOM 0 H ASP A 152 -5.833 -9.532 10.721 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.077 -12.012 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.725 -11.478 11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.213 -11.246 12.342 1.00 0.00 H new ATOM 708 N GLN A 153 -8.336 -12.924 9.595 1.00 0.00 N ATOM 709 CA GLN A 153 -9.719 -13.374 9.406 1.00 0.00 C ATOM 710 C GLN A 153 -10.405 -13.914 10.678 1.00 0.00 C ATOM 711 O GLN A 153 -11.627 -14.071 10.672 1.00 0.00 O ATOM 712 CB GLN A 153 -9.787 -14.373 8.234 1.00 0.00 C ATOM 713 CG GLN A 153 -9.095 -15.720 8.504 1.00 0.00 C ATOM 714 CD GLN A 153 -9.143 -16.633 7.276 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.307 -16.565 6.382 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.118 -17.516 7.172 1.00 0.00 N ATOM 0 H GLN A 153 -7.651 -13.541 9.159 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.302 -12.487 9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.833 -14.559 7.991 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.332 -13.915 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.057 -15.546 8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.578 -16.216 9.346 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.822 -17.587 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.167 -18.128 6.357 1.00 0.00 H new ATOM 725 N GLN A 154 -9.680 -14.124 11.783 1.00 0.00 N ATOM 726 CA GLN A 154 -10.245 -14.530 13.080 1.00 0.00 C ATOM 727 C GLN A 154 -9.959 -13.502 14.187 1.00 0.00 C ATOM 728 O GLN A 154 -10.859 -13.172 14.958 1.00 0.00 O ATOM 729 CB GLN A 154 -9.691 -15.908 13.486 1.00 0.00 C ATOM 730 CG GLN A 154 -10.160 -17.040 12.557 1.00 0.00 C ATOM 731 CD GLN A 154 -9.680 -18.409 13.043 1.00 0.00 C ATOM 732 OE1 GLN A 154 -8.515 -18.772 12.924 1.00 0.00 O ATOM 733 NE2 GLN A 154 -10.547 -19.228 13.609 1.00 0.00 N ATOM 0 H GLN A 154 -8.666 -14.015 11.804 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.327 -14.588 12.961 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.602 -15.871 13.484 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.000 -16.132 14.507 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.248 -17.036 12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.787 -16.861 11.549 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.521 -18.944 13.717 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.243 -20.144 13.938 1.00 0.00 H new ATOM 742 N SER A 155 -8.735 -12.976 14.278 1.00 0.00 N ATOM 743 CA SER A 155 -8.295 -12.138 15.410 1.00 0.00 C ATOM 744 C SER A 155 -8.325 -10.621 15.138 1.00 0.00 C ATOM 745 O SER A 155 -8.144 -9.835 16.070 1.00 0.00 O ATOM 746 CB SER A 155 -6.858 -12.506 15.808 1.00 0.00 C ATOM 747 OG SER A 155 -6.641 -13.902 15.985 1.00 0.00 O ATOM 0 H SER A 155 -8.015 -13.116 13.570 1.00 0.00 H new ATOM 0 HA SER A 155 -9.012 -12.343 16.205 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.175 -12.138 15.042 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.606 -11.990 16.735 1.00 0.00 H new ATOM 0 HG SER A 155 -6.058 -14.047 16.760 1.00 0.00 H new ATOM 753 N ARG A 156 -8.487 -10.197 13.873 1.00 0.00 N ATOM 754 CA ARG A 156 -8.458 -8.788 13.420 1.00 0.00 C ATOM 755 C ARG A 156 -7.109 -8.066 13.656 1.00 0.00 C ATOM 756 O ARG A 156 -7.030 -6.842 13.527 1.00 0.00 O ATOM 757 CB ARG A 156 -9.661 -7.991 13.976 1.00 0.00 C ATOM 758 CG ARG A 156 -11.032 -8.577 13.598 1.00 0.00 C ATOM 759 CD ARG A 156 -11.329 -8.485 12.095 1.00 0.00 C ATOM 760 NE ARG A 156 -12.624 -9.111 11.774 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.831 -10.394 11.495 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.844 -11.259 11.408 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.054 -10.832 11.297 1.00 0.00 N ATOM 0 H ARG A 156 -8.648 -10.849 13.105 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.556 -8.828 12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.583 -7.948 15.062 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.603 -6.965 13.611 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.073 -9.621 13.908 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.811 -8.050 14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.340 -7.440 11.786 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.534 -8.976 11.533 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.441 -8.500 11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.883 -10.952 11.557 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.040 -12.236 11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.842 -10.188 11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.215 -11.816 11.083 1.00 0.00 H new ATOM 777 N ARG A 157 -6.036 -8.811 13.959 1.00 0.00 N ATOM 778 CA ARG A 157 -4.645 -8.325 13.982 1.00 0.00 C ATOM 779 C ARG A 157 -4.244 -7.819 12.594 1.00 0.00 C ATOM 780 O ARG A 157 -4.708 -8.355 11.590 1.00 0.00 O ATOM 781 CB ARG A 157 -3.703 -9.475 14.386 1.00 0.00 C ATOM 782 CG ARG A 157 -3.812 -9.872 15.868 1.00 0.00 C ATOM 783 CD ARG A 157 -2.936 -11.090 16.220 1.00 0.00 C ATOM 784 NE ARG A 157 -3.562 -12.362 15.804 1.00 0.00 N ATOM 785 CZ ARG A 157 -3.402 -13.024 14.663 1.00 0.00 C ATOM 786 NH1 ARG A 157 -2.511 -12.685 13.755 1.00 0.00 N ATOM 787 NH2 ARG A 157 -4.182 -14.046 14.404 1.00 0.00 N ATOM 0 H ARG A 157 -6.113 -9.799 14.202 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.568 -7.511 14.703 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.922 -10.346 13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.675 -9.183 14.172 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.519 -9.026 16.490 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.852 -10.096 16.105 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.964 -10.989 15.737 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.757 -11.109 17.295 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.198 -12.786 16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.904 -11.881 13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -2.428 -13.227 12.895 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.899 -14.323 15.074 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.071 -14.564 13.532 1.00 0.00 H new ATOM 801 N SER A 158 -3.376 -6.814 12.504 1.00 0.00 N ATOM 802 CA SER A 158 -2.790 -6.435 11.210 1.00 0.00 C ATOM 803 C SER A 158 -1.916 -7.572 10.648 1.00 0.00 C ATOM 804 O SER A 158 -1.236 -8.273 11.406 1.00 0.00 O ATOM 805 CB SER A 158 -1.977 -5.140 11.330 1.00 0.00 C ATOM 806 OG SER A 158 -1.402 -4.802 10.074 1.00 0.00 O ATOM 0 H SER A 158 -3.063 -6.252 13.295 1.00 0.00 H new ATOM 0 HA SER A 158 -3.610 -6.257 10.514 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.620 -4.329 11.674 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.192 -5.263 12.076 1.00 0.00 H new ATOM 0 HG SER A 158 -0.887 -3.973 10.162 1.00 0.00 H new ATOM 812 N ARG A 159 -1.924 -7.749 9.321 1.00 0.00 N ATOM 813 CA ARG A 159 -1.051 -8.702 8.617 1.00 0.00 C ATOM 814 C ARG A 159 0.257 -8.060 8.113 1.00 0.00 C ATOM 815 O ARG A 159 1.109 -8.763 7.564 1.00 0.00 O ATOM 816 CB ARG A 159 -1.818 -9.389 7.474 1.00 0.00 C ATOM 817 CG ARG A 159 -3.049 -10.164 7.976 1.00 0.00 C ATOM 818 CD ARG A 159 -3.667 -11.041 6.880 1.00 0.00 C ATOM 819 NE ARG A 159 -2.819 -12.202 6.557 1.00 0.00 N ATOM 820 CZ ARG A 159 -2.951 -13.005 5.506 1.00 0.00 C ATOM 821 NH1 ARG A 159 -3.914 -12.847 4.621 1.00 0.00 N ATOM 822 NH2 ARG A 159 -2.102 -13.994 5.330 1.00 0.00 N ATOM 0 H ARG A 159 -2.543 -7.230 8.698 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.753 -9.459 9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.135 -8.638 6.750 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.150 -10.073 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.763 -10.790 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.797 -9.459 8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.648 -11.388 7.204 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.821 -10.443 5.981 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.057 -12.410 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.588 -12.089 4.731 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.985 -13.482 3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -1.346 -14.142 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.200 -14.613 4.525 1.00 0.00 H new ATOM 836 N GLY A 160 0.436 -6.742 8.293 1.00 0.00 N ATOM 837 CA GLY A 160 1.649 -6.004 7.899 1.00 0.00 C ATOM 838 C GLY A 160 1.649 -5.523 6.446 1.00 0.00 C ATOM 839 O GLY A 160 2.716 -5.228 5.905 1.00 0.00 O ATOM 0 H GLY A 160 -0.271 -6.147 8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.765 -5.141 8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.517 -6.644 8.058 1.00 0.00 H new ATOM 843 N PHE A 161 0.474 -5.423 5.812 1.00 0.00 N ATOM 844 CA PHE A 161 0.315 -4.923 4.444 1.00 0.00 C ATOM 845 C PHE A 161 -1.057 -4.275 4.197 1.00 0.00 C ATOM 846 O PHE A 161 -2.021 -4.469 4.947 1.00 0.00 O ATOM 847 CB PHE A 161 0.682 -6.005 3.411 1.00 0.00 C ATOM 848 CG PHE A 161 -0.128 -7.287 3.430 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.261 -8.352 4.265 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.211 -7.456 2.548 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.435 -9.573 4.228 1.00 0.00 C ATOM 852 CE2 PHE A 161 -1.902 -8.681 2.506 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.520 -9.737 3.351 1.00 0.00 C ATOM 0 H PHE A 161 -0.409 -5.693 6.246 1.00 0.00 H new ATOM 0 HA PHE A 161 1.028 -4.110 4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.595 -5.566 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.731 -6.266 3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.098 -8.230 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.512 -6.644 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.135 -10.385 4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.728 -8.810 1.823 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.059 -10.672 3.326 1.00 0.00 H new ATOM 863 N ALA A 162 -1.118 -3.463 3.142 1.00 0.00 N ATOM 864 CA ALA A 162 -2.204 -2.540 2.834 1.00 0.00 C ATOM 865 C ALA A 162 -2.217 -2.116 1.356 1.00 0.00 C ATOM 866 O ALA A 162 -1.297 -2.422 0.593 1.00 0.00 O ATOM 867 CB ALA A 162 -2.010 -1.311 3.739 1.00 0.00 C ATOM 0 H ALA A 162 -0.373 -3.431 2.446 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.161 -3.030 3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.802 -0.588 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.048 -1.619 4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.043 -0.854 3.530 1.00 0.00 H new ATOM 873 N PHE A 163 -3.238 -1.346 0.985 1.00 0.00 N ATOM 874 CA PHE A 163 -3.444 -0.768 -0.339 1.00 0.00 C ATOM 875 C PHE A 163 -3.873 0.703 -0.220 1.00 0.00 C ATOM 876 O PHE A 163 -4.603 1.066 0.701 1.00 0.00 O ATOM 877 CB PHE A 163 -4.488 -1.600 -1.098 1.00 0.00 C ATOM 878 CG PHE A 163 -4.110 -3.057 -1.300 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.252 -3.422 -2.355 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.599 -4.047 -0.426 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.879 -4.766 -2.533 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.231 -5.393 -0.608 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.368 -5.752 -1.658 1.00 0.00 C ATOM 0 H PHE A 163 -3.983 -1.096 1.636 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.509 -0.790 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.433 -1.555 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.658 -1.144 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.879 -2.666 -3.030 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.257 -3.773 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.217 -5.041 -3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.612 -6.151 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.081 -6.784 -1.792 1.00 0.00 H new ATOM 893 N VAL A 164 -3.405 1.537 -1.149 1.00 0.00 N ATOM 894 CA VAL A 164 -3.563 3.005 -1.176 1.00 0.00 C ATOM 895 C VAL A 164 -4.032 3.416 -2.574 1.00 0.00 C ATOM 896 O VAL A 164 -3.448 2.988 -3.570 1.00 0.00 O ATOM 897 CB VAL A 164 -2.227 3.714 -0.830 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.318 5.246 -0.968 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.752 3.384 0.597 1.00 0.00 C ATOM 0 H VAL A 164 -2.875 1.195 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.299 3.304 -0.429 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.506 3.333 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.356 5.692 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.578 5.504 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.084 5.627 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.814 3.901 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.505 3.708 1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.601 2.309 0.691 1.00 0.00 H new ATOM 909 N TYR A 165 -5.084 4.235 -2.656 1.00 0.00 N ATOM 910 CA TYR A 165 -5.770 4.557 -3.915 1.00 0.00 C ATOM 911 C TYR A 165 -5.739 6.068 -4.205 1.00 0.00 C ATOM 912 O TYR A 165 -6.354 6.864 -3.488 1.00 0.00 O ATOM 913 CB TYR A 165 -7.214 4.024 -3.854 1.00 0.00 C ATOM 914 CG TYR A 165 -7.382 2.627 -3.271 1.00 0.00 C ATOM 915 CD1 TYR A 165 -6.717 1.521 -3.838 1.00 0.00 C ATOM 916 CD2 TYR A 165 -8.209 2.432 -2.147 1.00 0.00 C ATOM 917 CE1 TYR A 165 -6.891 0.232 -3.300 1.00 0.00 C ATOM 918 CE2 TYR A 165 -8.379 1.152 -1.593 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.726 0.042 -2.174 1.00 0.00 C ATOM 920 OH TYR A 165 -7.910 -1.206 -1.659 1.00 0.00 O ATOM 0 H TYR A 165 -5.489 4.699 -1.843 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.246 4.072 -4.739 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.812 4.718 -3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.625 4.028 -4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -6.070 1.664 -4.691 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.718 3.276 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -6.387 -0.612 -3.747 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -9.007 1.017 -0.725 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.512 -1.156 -0.887 1.00 0.00 H new ATOM 930 N PHE A 166 -5.032 6.479 -5.262 1.00 0.00 N ATOM 931 CA PHE A 166 -4.923 7.882 -5.669 1.00 0.00 C ATOM 932 C PHE A 166 -6.109 8.301 -6.549 1.00 0.00 C ATOM 933 O PHE A 166 -6.640 7.502 -7.322 1.00 0.00 O ATOM 934 CB PHE A 166 -3.573 8.130 -6.359 1.00 0.00 C ATOM 935 CG PHE A 166 -2.404 8.224 -5.393 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.858 7.063 -4.811 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.890 9.487 -5.035 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.827 7.169 -3.860 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.857 9.590 -4.087 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.331 8.432 -3.494 1.00 0.00 C ATOM 0 H PHE A 166 -4.514 5.840 -5.865 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.961 8.508 -4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.384 7.324 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.633 9.054 -6.935 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.232 6.090 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.292 10.380 -5.491 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.416 6.278 -3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.468 10.560 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.454 8.511 -2.757 1.00 0.00 H new ATOM 950 N GLU A 167 -6.507 9.573 -6.456 1.00 0.00 N ATOM 951 CA GLU A 167 -7.551 10.161 -7.309 1.00 0.00 C ATOM 952 C GLU A 167 -7.036 10.463 -8.737 1.00 0.00 C ATOM 953 O GLU A 167 -7.825 10.665 -9.661 1.00 0.00 O ATOM 954 CB GLU A 167 -8.112 11.415 -6.616 1.00 0.00 C ATOM 955 CG GLU A 167 -9.457 11.873 -7.190 1.00 0.00 C ATOM 956 CD GLU A 167 -10.064 13.006 -6.348 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.721 14.189 -6.584 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.899 12.723 -5.457 1.00 0.00 O ATOM 0 H GLU A 167 -6.113 10.230 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.355 9.437 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.229 11.212 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.390 12.226 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.320 12.213 -8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.148 11.030 -7.222 1.00 0.00 H new ATOM 965 N ASN A 168 -5.712 10.435 -8.932 1.00 0.00 N ATOM 966 CA ASN A 168 -5.024 10.595 -10.216 1.00 0.00 C ATOM 967 C ASN A 168 -4.169 9.353 -10.540 1.00 0.00 C ATOM 968 O ASN A 168 -3.417 8.871 -9.690 1.00 0.00 O ATOM 969 CB ASN A 168 -4.149 11.859 -10.151 1.00 0.00 C ATOM 970 CG ASN A 168 -3.451 12.200 -11.466 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.729 11.645 -12.522 1.00 0.00 O ATOM 972 ND2 ASN A 168 -2.494 13.103 -11.432 1.00 0.00 N ATOM 0 H ASN A 168 -5.061 10.293 -8.160 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.760 10.700 -11.013 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.770 12.703 -9.852 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.395 11.727 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.985 13.339 -12.284 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.261 13.566 -10.554 1.00 0.00 H new ATOM 979 N VAL A 169 -4.241 8.876 -11.786 1.00 0.00 N ATOM 980 CA VAL A 169 -3.389 7.792 -12.312 1.00 0.00 C ATOM 981 C VAL A 169 -1.897 8.165 -12.330 1.00 0.00 C ATOM 982 O VAL A 169 -1.047 7.288 -12.193 1.00 0.00 O ATOM 983 CB VAL A 169 -3.874 7.349 -13.716 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.610 8.389 -14.821 1.00 0.00 C ATOM 985 CG2 VAL A 169 -3.280 5.997 -14.127 1.00 0.00 C ATOM 0 H VAL A 169 -4.903 9.235 -12.474 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.486 6.949 -11.628 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.955 7.251 -13.617 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.977 8.008 -15.774 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.127 9.317 -14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.539 8.579 -14.894 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.646 5.725 -15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -2.193 6.069 -14.149 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.578 5.235 -13.407 1.00 0.00 H new ATOM 995 N ASP A 170 -1.571 9.456 -12.473 1.00 0.00 N ATOM 996 CA ASP A 170 -0.196 9.928 -12.682 1.00 0.00 C ATOM 997 C ASP A 170 0.545 10.284 -11.380 1.00 0.00 C ATOM 998 O ASP A 170 1.765 10.132 -11.313 1.00 0.00 O ATOM 999 CB ASP A 170 -0.228 11.108 -13.666 1.00 0.00 C ATOM 1000 CG ASP A 170 1.128 11.324 -14.353 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.479 10.489 -15.222 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.809 12.333 -14.055 1.00 0.00 O ATOM 0 H ASP A 170 -2.259 10.208 -12.447 1.00 0.00 H new ATOM 0 HA ASP A 170 0.382 9.105 -13.104 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.992 10.928 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.513 12.016 -13.134 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.170 10.680 -10.317 1.00 0.00 N ATOM 1008 CA ASP A 171 0.438 10.923 -8.997 1.00 0.00 C ATOM 1009 C ASP A 171 0.796 9.619 -8.260 1.00 0.00 C ATOM 1010 O ASP A 171 1.752 9.592 -7.482 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.476 11.801 -8.130 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.526 13.264 -8.607 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.543 13.900 -8.757 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.648 13.779 -8.821 1.00 0.00 O ATOM 0 H ASP A 171 -1.177 10.840 -10.345 1.00 0.00 H new ATOM 0 HA ASP A 171 1.373 11.454 -9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.484 11.387 -8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.127 11.772 -7.098 1.00 0.00 H new ATOM 1019 N ALA A 172 0.096 8.518 -8.565 1.00 0.00 N ATOM 1020 CA ALA A 172 0.442 7.180 -8.077 1.00 0.00 C ATOM 1021 C ALA A 172 1.821 6.716 -8.574 1.00 0.00 C ATOM 1022 O ALA A 172 2.526 6.005 -7.862 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.642 6.199 -8.528 1.00 0.00 C ATOM 0 H ALA A 172 -0.731 8.533 -9.161 1.00 0.00 H new ATOM 0 HA ALA A 172 0.497 7.214 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.398 5.198 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.604 6.506 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.697 6.193 -9.617 1.00 0.00 H new ATOM 1029 N LYS A 173 2.237 7.147 -9.770 1.00 0.00 N ATOM 1030 CA LYS A 173 3.558 6.825 -10.324 1.00 0.00 C ATOM 1031 C LYS A 173 4.673 7.476 -9.492 1.00 0.00 C ATOM 1032 O LYS A 173 5.596 6.788 -9.047 1.00 0.00 O ATOM 1033 CB LYS A 173 3.637 7.264 -11.799 1.00 0.00 C ATOM 1034 CG LYS A 173 2.519 6.699 -12.691 1.00 0.00 C ATOM 1035 CD LYS A 173 2.597 7.328 -14.088 1.00 0.00 C ATOM 1036 CE LYS A 173 1.359 6.992 -14.929 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.322 7.815 -16.166 1.00 0.00 N ATOM 0 H LYS A 173 1.667 7.730 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 173 3.701 5.745 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.605 8.353 -11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.600 6.956 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.613 5.616 -12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.546 6.905 -12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.692 8.410 -13.996 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.492 6.972 -14.598 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.368 5.934 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.457 7.168 -14.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.435 7.633 -16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.376 8.823 -15.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.129 7.566 -16.773 1.00 0.00 H new ATOM 1051 N GLU A 174 4.542 8.778 -9.211 1.00 0.00 N ATOM 1052 CA GLU A 174 5.459 9.524 -8.360 1.00 0.00 C ATOM 1053 C GLU A 174 5.511 8.934 -6.943 1.00 0.00 C ATOM 1054 O GLU A 174 6.598 8.680 -6.428 1.00 0.00 O ATOM 1055 CB GLU A 174 5.041 11.004 -8.354 1.00 0.00 C ATOM 1056 CG GLU A 174 6.209 11.880 -7.903 1.00 0.00 C ATOM 1057 CD GLU A 174 5.907 13.385 -7.992 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.605 13.885 -9.101 1.00 0.00 O ATOM 1059 OE2 GLU A 174 6.038 14.091 -6.963 1.00 0.00 O ATOM 0 H GLU A 174 3.780 9.347 -9.579 1.00 0.00 H new ATOM 0 HA GLU A 174 6.470 9.447 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.717 11.302 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.191 11.147 -7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.468 11.628 -6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.082 11.654 -8.516 1.00 0.00 H new ATOM 1066 N ALA A 175 4.355 8.625 -6.347 1.00 0.00 N ATOM 1067 CA ALA A 175 4.266 7.976 -5.038 1.00 0.00 C ATOM 1068 C ALA A 175 5.009 6.630 -4.995 1.00 0.00 C ATOM 1069 O ALA A 175 5.845 6.416 -4.118 1.00 0.00 O ATOM 1070 CB ALA A 175 2.785 7.813 -4.685 1.00 0.00 C ATOM 0 H ALA A 175 3.446 8.821 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 175 4.760 8.604 -4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.694 7.331 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.309 8.793 -4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.296 7.199 -5.441 1.00 0.00 H new ATOM 1076 N LYS A 176 4.766 5.741 -5.964 1.00 0.00 N ATOM 1077 CA LYS A 176 5.446 4.445 -6.080 1.00 0.00 C ATOM 1078 C LYS A 176 6.969 4.600 -6.218 1.00 0.00 C ATOM 1079 O LYS A 176 7.716 3.917 -5.516 1.00 0.00 O ATOM 1080 CB LYS A 176 4.800 3.675 -7.249 1.00 0.00 C ATOM 1081 CG LYS A 176 5.200 2.195 -7.379 1.00 0.00 C ATOM 1082 CD LYS A 176 6.467 1.958 -8.216 1.00 0.00 C ATOM 1083 CE LYS A 176 6.664 0.449 -8.415 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.826 0.139 -9.288 1.00 0.00 N ATOM 0 H LYS A 176 4.081 5.904 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 176 5.317 3.868 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.717 3.731 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.055 4.184 -8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.354 1.783 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.373 1.644 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.378 2.456 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.334 2.387 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.805 -0.027 -7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.761 0.022 -8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.917 -0.892 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.682 0.570 -10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.693 0.522 -8.860 1.00 0.00 H new ATOM 1098 N GLU A 177 7.439 5.516 -7.070 1.00 0.00 N ATOM 1099 CA GLU A 177 8.872 5.756 -7.289 1.00 0.00 C ATOM 1100 C GLU A 177 9.574 6.378 -6.066 1.00 0.00 C ATOM 1101 O GLU A 177 10.740 6.068 -5.810 1.00 0.00 O ATOM 1102 CB GLU A 177 9.082 6.643 -8.528 1.00 0.00 C ATOM 1103 CG GLU A 177 8.799 5.892 -9.836 1.00 0.00 C ATOM 1104 CD GLU A 177 9.081 6.788 -11.053 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.233 6.789 -11.548 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.156 7.490 -11.526 1.00 0.00 O ATOM 0 H GLU A 177 6.834 6.116 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 177 9.330 4.780 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.430 7.514 -8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.107 7.012 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.418 4.996 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.760 5.563 -9.854 1.00 0.00 H new ATOM 1113 N ARG A 178 8.875 7.216 -5.289 1.00 0.00 N ATOM 1114 CA ARG A 178 9.420 7.881 -4.094 1.00 0.00 C ATOM 1115 C ARG A 178 9.391 6.982 -2.849 1.00 0.00 C ATOM 1116 O ARG A 178 10.359 6.967 -2.084 1.00 0.00 O ATOM 1117 CB ARG A 178 8.615 9.157 -3.809 1.00 0.00 C ATOM 1118 CG ARG A 178 8.776 10.255 -4.871 1.00 0.00 C ATOM 1119 CD ARG A 178 9.978 11.180 -4.625 1.00 0.00 C ATOM 1120 NE ARG A 178 10.153 12.140 -5.733 1.00 0.00 N ATOM 1121 CZ ARG A 178 9.306 13.098 -6.103 1.00 0.00 C ATOM 1122 NH1 ARG A 178 8.241 13.407 -5.397 1.00 0.00 N ATOM 1123 NH2 ARG A 178 9.509 13.761 -7.219 1.00 0.00 N ATOM 0 H ARG A 178 7.901 7.456 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 178 10.463 8.116 -4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.560 8.897 -3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.919 9.556 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.882 9.788 -5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.867 10.855 -4.901 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.837 11.722 -3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.883 10.582 -4.513 1.00 0.00 H new ATOM 0 HE ARG A 178 11.015 12.061 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 178 8.040 12.906 -4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.616 14.148 -5.714 1.00 0.00 H new ATOM 0 HH21 ARG A 178 10.316 13.542 -7.803 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.859 14.495 -7.502 1.00 0.00 H new ATOM 1137 N ALA A 179 8.298 6.242 -2.632 1.00 0.00 N ATOM 1138 CA ALA A 179 8.059 5.496 -1.394 1.00 0.00 C ATOM 1139 C ALA A 179 8.692 4.095 -1.373 1.00 0.00 C ATOM 1140 O ALA A 179 8.999 3.588 -0.294 1.00 0.00 O ATOM 1141 CB ALA A 179 6.546 5.420 -1.158 1.00 0.00 C ATOM 0 H ALA A 179 7.549 6.144 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 179 8.551 6.035 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.348 4.867 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.140 6.428 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.072 4.911 -1.997 1.00 0.00 H new ATOM 1147 N ASN A 180 8.909 3.452 -2.526 1.00 0.00 N ATOM 1148 CA ASN A 180 9.407 2.074 -2.562 1.00 0.00 C ATOM 1149 C ASN A 180 10.804 1.939 -1.919 1.00 0.00 C ATOM 1150 O ASN A 180 11.803 2.422 -2.459 1.00 0.00 O ATOM 1151 CB ASN A 180 9.385 1.530 -4.000 1.00 0.00 C ATOM 1152 CG ASN A 180 9.739 0.047 -4.040 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.313 -0.730 -3.193 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.529 -0.388 -5.003 1.00 0.00 N ATOM 0 H ASN A 180 8.748 3.864 -3.445 1.00 0.00 H new ATOM 0 HA ASN A 180 8.734 1.465 -1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.396 1.681 -4.433 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.090 2.091 -4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.787 -1.374 -5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.881 0.262 -5.706 1.00 0.00 H new ATOM 1161 N GLY A 181 10.861 1.270 -0.762 1.00 0.00 N ATOM 1162 CA GLY A 181 12.087 0.955 -0.024 1.00 0.00 C ATOM 1163 C GLY A 181 12.509 1.965 1.046 1.00 0.00 C ATOM 1164 O GLY A 181 13.559 1.769 1.662 1.00 0.00 O ATOM 0 H GLY A 181 10.023 0.921 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.960 -0.017 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.902 0.854 -0.741 1.00 0.00 H new ATOM 1168 N MET A 182 11.722 3.019 1.296 1.00 0.00 N ATOM 1169 CA MET A 182 11.925 3.920 2.445 1.00 0.00 C ATOM 1170 C MET A 182 11.618 3.242 3.800 1.00 0.00 C ATOM 1171 O MET A 182 11.279 2.057 3.866 1.00 0.00 O ATOM 1172 CB MET A 182 11.134 5.228 2.233 1.00 0.00 C ATOM 1173 CG MET A 182 9.645 5.114 2.575 1.00 0.00 C ATOM 1174 SD MET A 182 8.725 6.632 2.251 1.00 0.00 S ATOM 1175 CE MET A 182 7.140 6.105 2.932 1.00 0.00 C ATOM 0 H MET A 182 10.927 3.274 0.710 1.00 0.00 H new ATOM 0 HA MET A 182 12.984 4.172 2.495 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.578 6.013 2.845 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.235 5.538 1.193 1.00 0.00 H new ATOM 0 HG2 MET A 182 9.207 4.301 1.997 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.539 4.850 3.627 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.346 6.324 2.218 1.00 0.00 H new ATOM 0 HE2 MET A 182 7.167 5.033 3.128 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.948 6.639 3.862 1.00 0.00 H new ATOM 1185 N GLU A 183 11.704 4.008 4.892 1.00 0.00 N ATOM 1186 CA GLU A 183 11.420 3.550 6.253 1.00 0.00 C ATOM 1187 C GLU A 183 10.187 4.268 6.835 1.00 0.00 C ATOM 1188 O GLU A 183 10.132 5.500 6.857 1.00 0.00 O ATOM 1189 CB GLU A 183 12.676 3.770 7.111 1.00 0.00 C ATOM 1190 CG GLU A 183 12.568 3.131 8.499 1.00 0.00 C ATOM 1191 CD GLU A 183 13.865 3.352 9.290 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.795 2.518 9.180 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.963 4.360 10.029 1.00 0.00 O ATOM 0 H GLU A 183 11.980 4.989 4.851 1.00 0.00 H new ATOM 0 HA GLU A 183 11.177 2.488 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.541 3.357 6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.852 4.840 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.726 3.562 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.371 2.063 8.401 1.00 0.00 H new ATOM 1200 N LEU A 184 9.220 3.492 7.339 1.00 0.00 N ATOM 1201 CA LEU A 184 8.058 3.957 8.110 1.00 0.00 C ATOM 1202 C LEU A 184 7.993 3.179 9.436 1.00 0.00 C ATOM 1203 O LEU A 184 7.964 1.949 9.438 1.00 0.00 O ATOM 1204 CB LEU A 184 6.778 3.801 7.255 1.00 0.00 C ATOM 1205 CG LEU A 184 5.455 4.024 8.024 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.378 5.434 8.630 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.267 3.798 7.080 1.00 0.00 C ATOM 0 H LEU A 184 9.225 2.479 7.216 1.00 0.00 H new ATOM 0 HA LEU A 184 8.149 5.015 8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.823 4.507 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.766 2.801 6.822 1.00 0.00 H new ATOM 0 HG LEU A 184 5.420 3.308 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.434 5.550 9.162 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.206 5.577 9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.440 6.176 7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.335 3.956 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.325 4.500 6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.296 2.778 6.697 1.00 0.00 H new ATOM 1219 N ASP A 185 8.006 3.897 10.566 1.00 0.00 N ATOM 1220 CA ASP A 185 7.985 3.354 11.941 1.00 0.00 C ATOM 1221 C ASP A 185 9.144 2.368 12.213 1.00 0.00 C ATOM 1222 O ASP A 185 8.993 1.365 12.910 1.00 0.00 O ATOM 1223 CB ASP A 185 6.588 2.785 12.277 1.00 0.00 C ATOM 1224 CG ASP A 185 6.385 2.550 13.788 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.642 3.487 14.581 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.935 1.444 14.177 1.00 0.00 O ATOM 0 H ASP A 185 8.033 4.917 10.553 1.00 0.00 H new ATOM 0 HA ASP A 185 8.165 4.177 12.632 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.824 3.473 11.915 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.447 1.844 11.746 1.00 0.00 H new ATOM 1231 N GLY A 186 10.309 2.613 11.598 1.00 0.00 N ATOM 1232 CA GLY A 186 11.494 1.751 11.697 1.00 0.00 C ATOM 1233 C GLY A 186 11.449 0.505 10.803 1.00 0.00 C ATOM 1234 O GLY A 186 12.402 -0.276 10.819 1.00 0.00 O ATOM 0 H GLY A 186 10.457 3.431 11.007 1.00 0.00 H new ATOM 0 HA2 GLY A 186 12.376 2.336 11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.613 1.435 12.733 1.00 0.00 H new ATOM 1238 N ARG A 187 10.372 0.303 10.029 1.00 0.00 N ATOM 1239 CA ARG A 187 10.188 -0.848 9.132 1.00 0.00 C ATOM 1240 C ARG A 187 10.543 -0.473 7.685 1.00 0.00 C ATOM 1241 O ARG A 187 10.080 0.550 7.174 1.00 0.00 O ATOM 1242 CB ARG A 187 8.739 -1.370 9.188 1.00 0.00 C ATOM 1243 CG ARG A 187 8.112 -1.549 10.581 1.00 0.00 C ATOM 1244 CD ARG A 187 8.968 -2.352 11.574 1.00 0.00 C ATOM 1245 NE ARG A 187 8.153 -2.907 12.673 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.484 -2.232 13.603 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.576 -0.928 13.730 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.685 -2.873 14.427 1.00 0.00 N ATOM 0 H ARG A 187 9.585 0.952 10.009 1.00 0.00 H new ATOM 0 HA ARG A 187 10.858 -1.638 9.471 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.110 -0.685 8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.706 -2.332 8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.916 -0.564 11.005 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.148 -2.046 10.469 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.471 -3.164 11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.746 -1.710 11.986 1.00 0.00 H new ATOM 0 HE ARG A 187 8.097 -3.924 12.725 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.178 -0.396 13.102 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.046 -0.448 14.457 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.580 -3.885 14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.170 -2.359 15.142 1.00 0.00 H new ATOM 1262 N ARG A 188 11.340 -1.313 7.013 1.00 0.00 N ATOM 1263 CA ARG A 188 11.715 -1.149 5.599 1.00 0.00 C ATOM 1264 C ARG A 188 10.599 -1.653 4.669 1.00 0.00 C ATOM 1265 O ARG A 188 10.490 -2.845 4.370 1.00 0.00 O ATOM 1266 CB ARG A 188 13.102 -1.765 5.311 1.00 0.00 C ATOM 1267 CG ARG A 188 13.310 -3.225 5.758 1.00 0.00 C ATOM 1268 CD ARG A 188 14.733 -3.693 5.433 1.00 0.00 C ATOM 1269 NE ARG A 188 14.947 -5.086 5.866 1.00 0.00 N ATOM 1270 CZ ARG A 188 16.073 -5.781 5.750 1.00 0.00 C ATOM 1271 NH1 ARG A 188 17.159 -5.268 5.206 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.123 -7.022 6.185 1.00 0.00 N ATOM 0 H ARG A 188 11.751 -2.142 7.443 1.00 0.00 H new ATOM 0 HA ARG A 188 11.820 -0.086 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.285 -1.707 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.857 -1.148 5.797 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.129 -3.312 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.587 -3.870 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.910 -3.611 4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.455 -3.041 5.925 1.00 0.00 H new ATOM 0 HE ARG A 188 14.154 -5.562 6.296 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.151 -4.309 4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.007 -5.830 5.133 1.00 0.00 H new ATOM 0 HH21 ARG A 188 15.299 -7.447 6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.986 -7.559 6.098 1.00 0.00 H new ATOM 1286 N ILE A 189 9.727 -0.739 4.244 1.00 0.00 N ATOM 1287 CA ILE A 189 8.552 -1.044 3.403 1.00 0.00 C ATOM 1288 C ILE A 189 8.935 -1.410 1.957 1.00 0.00 C ATOM 1289 O ILE A 189 10.050 -1.148 1.507 1.00 0.00 O ATOM 1290 CB ILE A 189 7.519 0.112 3.421 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.015 1.342 2.628 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.116 0.482 4.860 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.936 2.390 2.376 1.00 0.00 C ATOM 0 H ILE A 189 9.811 0.251 4.474 1.00 0.00 H new ATOM 0 HA ILE A 189 8.086 -1.925 3.844 1.00 0.00 H new ATOM 0 HB ILE A 189 6.623 -0.247 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.838 1.805 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.414 1.008 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.391 1.296 4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.672 -0.386 5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.999 0.799 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.361 3.222 1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.122 1.944 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.553 2.754 3.329 1.00 0.00 H new ATOM 1305 N ARG A 190 7.980 -1.966 1.210 1.00 0.00 N ATOM 1306 CA ARG A 190 8.030 -2.191 -0.242 1.00 0.00 C ATOM 1307 C ARG A 190 6.716 -1.683 -0.853 1.00 0.00 C ATOM 1308 O ARG A 190 5.671 -1.793 -0.213 1.00 0.00 O ATOM 1309 CB ARG A 190 8.247 -3.684 -0.566 1.00 0.00 C ATOM 1310 CG ARG A 190 9.662 -4.225 -0.270 1.00 0.00 C ATOM 1311 CD ARG A 190 9.956 -4.619 1.188 1.00 0.00 C ATOM 1312 NE ARG A 190 9.099 -5.725 1.652 1.00 0.00 N ATOM 1313 CZ ARG A 190 8.974 -6.149 2.905 1.00 0.00 C ATOM 1314 NH1 ARG A 190 9.553 -5.541 3.921 1.00 0.00 N ATOM 1315 NH2 ARG A 190 8.251 -7.219 3.157 1.00 0.00 N ATOM 0 H ARG A 190 7.104 -2.290 1.619 1.00 0.00 H new ATOM 0 HA ARG A 190 8.872 -1.647 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 190 7.525 -4.271 0.003 1.00 0.00 H new ATOM 0 HB3 ARG A 190 8.028 -3.845 -1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 190 9.832 -5.098 -0.900 1.00 0.00 H new ATOM 0 HG3 ARG A 190 10.386 -3.468 -0.572 1.00 0.00 H new ATOM 0 HD2 ARG A 190 11.002 -4.910 1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.809 -3.753 1.833 1.00 0.00 H new ATOM 0 HE ARG A 190 8.549 -6.211 0.943 1.00 0.00 H new ATOM 0 HH11 ARG A 190 10.124 -4.711 3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 190 9.430 -5.901 4.868 1.00 0.00 H new ATOM 0 HH21 ARG A 190 7.792 -7.716 2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 190 8.150 -7.552 4.116 1.00 0.00 H new ATOM 1329 N VAL A 191 6.760 -1.106 -2.055 1.00 0.00 N ATOM 1330 CA VAL A 191 5.624 -0.410 -2.699 1.00 0.00 C ATOM 1331 C VAL A 191 5.614 -0.694 -4.203 1.00 0.00 C ATOM 1332 O VAL A 191 6.642 -0.576 -4.868 1.00 0.00 O ATOM 1333 CB VAL A 191 5.657 1.123 -2.462 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.425 1.833 -3.057 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.746 1.487 -0.972 1.00 0.00 C ATOM 0 H VAL A 191 7.603 -1.105 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 191 4.714 -0.796 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 191 6.558 1.466 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.494 2.904 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.389 1.658 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.520 1.440 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.766 2.571 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.879 1.085 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.656 1.063 -0.548 1.00 0.00 H new ATOM 1345 N ASP A 192 4.444 -1.049 -4.737 1.00 0.00 N ATOM 1346 CA ASP A 192 4.236 -1.396 -6.149 1.00 0.00 C ATOM 1347 C ASP A 192 2.767 -1.210 -6.568 1.00 0.00 C ATOM 1348 O ASP A 192 1.876 -1.149 -5.723 1.00 0.00 O ATOM 1349 CB ASP A 192 4.720 -2.838 -6.400 1.00 0.00 C ATOM 1350 CG ASP A 192 4.794 -3.215 -7.890 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.102 -2.330 -8.723 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.572 -4.406 -8.213 1.00 0.00 O ATOM 0 H ASP A 192 3.588 -1.105 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 192 4.822 -0.716 -6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.706 -2.964 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.049 -3.531 -5.892 1.00 0.00 H new ATOM 1357 N PHE A 193 2.505 -1.115 -7.873 1.00 0.00 N ATOM 1358 CA PHE A 193 1.157 -0.984 -8.429 1.00 0.00 C ATOM 1359 C PHE A 193 0.300 -2.231 -8.150 1.00 0.00 C ATOM 1360 O PHE A 193 0.790 -3.361 -8.210 1.00 0.00 O ATOM 1361 CB PHE A 193 1.261 -0.706 -9.933 1.00 0.00 C ATOM 1362 CG PHE A 193 2.036 0.552 -10.273 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.449 1.812 -10.058 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.339 0.468 -10.799 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.159 2.986 -10.363 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.048 1.642 -11.113 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.458 2.899 -10.894 1.00 0.00 C ATOM 0 H PHE A 193 3.236 -1.127 -8.585 1.00 0.00 H new ATOM 0 HA PHE A 193 0.655 -0.149 -7.941 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.739 -1.557 -10.418 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.256 -0.625 -10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.448 1.878 -9.657 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.794 -0.498 -10.962 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.708 3.952 -10.190 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.045 1.577 -11.522 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.004 3.800 -11.134 1.00 0.00 H new