USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 536 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 140 MET CE :methyl 179:sc= 0 (180deg=-0.000178) USER MOD Set 1.2: A 205 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -5.97! K(o=-9.2!,f=-2.6) USER MOD Set 2.2: A 200 MET CE :methyl 168:sc= -3.19! (180deg=-0.36) USER MOD Set 3.1: A 188 GLN : amide:sc= -0.753 K(o=-2.5,f=-1.2) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -1.75 K(o=-2.5,f=-3!) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1.5!) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -2.23 K(o=-2.2,f=-11!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.09 K(o=-2.1,f=-5.2!) USER MOD Single : A 146 SER OG : rot -51:sc= 0.671 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 163 CYS SG : rot 140:sc= -0.219 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0143) USER MOD Single : A 176 CYS SG : rot -48:sc= -0.763 USER MOD Single : A 180 LYS NZ :NH3+ -163:sc= -0.0229 (180deg=-0.274) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.652 K(o=-0.65,f=-1.8!) USER MOD Single : A 197 SER OG : rot 180:sc= -0.0446 USER MOD Single : A 198 GLN : amide:sc= -1.76 K(o=-1.8,f=-0.39) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.422 11.615 0.829 1.00 0.00 N ATOM 202 CA LYS A 135 0.764 10.280 1.306 1.00 0.00 C ATOM 203 C LYS A 135 -0.492 9.440 1.519 1.00 0.00 C ATOM 204 O LYS A 135 -1.520 9.946 1.970 1.00 0.00 O ATOM 205 CB LYS A 135 1.557 10.370 2.612 1.00 0.00 C ATOM 206 CG LYS A 135 2.286 9.087 2.970 1.00 0.00 C ATOM 207 CD LYS A 135 3.598 8.961 2.214 1.00 0.00 C ATOM 208 CE LYS A 135 4.629 8.179 3.013 1.00 0.00 C ATOM 209 NZ LYS A 135 5.375 9.051 3.961 1.00 0.00 N ATOM 0 HA LYS A 135 1.379 9.797 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.282 11.180 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.877 10.630 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.480 9.065 4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.651 8.231 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.423 8.464 1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.987 9.954 1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.131 7.383 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 135 5.331 7.701 2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.068 8.480 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.871 9.796 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.708 9.487 4.629 1.00 0.00 H new ATOM 223 N LEU A 136 -0.401 8.156 1.192 1.00 0.00 N ATOM 224 CA LEU A 136 -1.530 7.245 1.349 1.00 0.00 C ATOM 225 C LEU A 136 -1.131 6.019 2.165 1.00 0.00 C ATOM 226 O LEU A 136 0.046 5.665 2.238 1.00 0.00 O ATOM 227 CB LEU A 136 -2.055 6.811 -0.020 1.00 0.00 C ATOM 228 CG LEU A 136 -2.479 7.938 -0.964 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.706 7.400 -2.368 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.733 8.625 -0.445 1.00 0.00 C ATOM 0 H LEU A 136 0.442 7.722 0.817 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.320 7.773 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.282 6.222 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.909 6.151 0.133 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.676 8.674 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.007 8.215 -3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.783 6.955 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.491 6.644 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.020 9.424 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.543 7.899 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.536 9.045 0.541 1.00 0.00 H new ATOM 242 N PHE A 137 -2.120 5.374 2.776 1.00 0.00 N ATOM 243 CA PHE A 137 -1.872 4.187 3.586 1.00 0.00 C ATOM 244 C PHE A 137 -2.737 3.020 3.118 1.00 0.00 C ATOM 245 O PHE A 137 -3.964 3.072 3.195 1.00 0.00 O ATOM 246 CB PHE A 137 -2.150 4.483 5.061 1.00 0.00 C ATOM 247 CG PHE A 137 -2.274 3.248 5.907 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.497 2.616 6.059 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.166 2.719 6.551 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.614 1.479 6.837 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.277 1.583 7.329 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.503 0.963 7.473 1.00 0.00 C ATOM 0 H PHE A 137 -3.100 5.653 2.725 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.824 3.910 3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.347 5.105 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.070 5.062 5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.370 3.016 5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.205 3.201 6.443 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.573 0.995 6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.406 1.180 7.824 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.592 0.076 8.082 1.00 0.00 H new ATOM 262 N VAL A 138 -2.087 1.968 2.631 1.00 0.00 N ATOM 263 CA VAL A 138 -2.794 0.787 2.150 1.00 0.00 C ATOM 264 C VAL A 138 -2.769 -0.329 3.188 1.00 0.00 C ATOM 265 O VAL A 138 -1.865 -0.398 4.020 1.00 0.00 O ATOM 266 CB VAL A 138 -2.186 0.264 0.836 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.921 -0.981 0.365 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.215 1.347 -0.232 1.00 0.00 C ATOM 0 H VAL A 138 -1.071 1.909 2.559 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.826 1.088 1.969 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.146 -0.006 1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.477 -1.336 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.843 -1.759 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.971 -0.742 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.781 0.960 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.246 1.650 -0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.638 2.208 0.107 1.00 0.00 H new ATOM 278 N GLY A 139 -3.769 -1.204 3.134 1.00 0.00 N ATOM 279 CA GLY A 139 -3.843 -2.306 4.075 1.00 0.00 C ATOM 280 C GLY A 139 -4.401 -3.568 3.447 1.00 0.00 C ATOM 281 O GLY A 139 -4.610 -3.626 2.235 1.00 0.00 O ATOM 0 H GLY A 139 -4.529 -1.169 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.848 -2.510 4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.468 -2.017 4.920 1.00 0.00 H new ATOM 285 N MET A 140 -4.640 -4.582 4.272 1.00 0.00 N ATOM 286 CA MET A 140 -5.176 -5.849 3.789 1.00 0.00 C ATOM 287 C MET A 140 -4.358 -6.373 2.613 1.00 0.00 C ATOM 288 O MET A 140 -4.909 -6.730 1.571 1.00 0.00 O ATOM 289 CB MET A 140 -6.639 -5.684 3.375 1.00 0.00 C ATOM 290 CG MET A 140 -7.603 -5.648 4.549 1.00 0.00 C ATOM 291 SD MET A 140 -7.577 -7.169 5.517 1.00 0.00 S ATOM 292 CE MET A 140 -8.780 -6.784 6.786 1.00 0.00 C ATOM 0 H MET A 140 -4.471 -4.551 5.277 1.00 0.00 H new ATOM 0 HA MET A 140 -5.116 -6.573 4.601 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.744 -4.763 2.801 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.916 -6.505 2.714 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.351 -4.807 5.195 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.614 -5.475 4.179 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.889 -7.638 7.455 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.444 -5.918 7.355 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.741 -6.562 6.321 1.00 0.00 H new ATOM 302 N LEU A 141 -3.042 -6.416 2.786 1.00 0.00 N ATOM 303 CA LEU A 141 -2.147 -6.896 1.739 1.00 0.00 C ATOM 304 C LEU A 141 -1.577 -8.266 2.094 1.00 0.00 C ATOM 305 O LEU A 141 -1.487 -8.626 3.267 1.00 0.00 O ATOM 306 CB LEU A 141 -1.009 -5.899 1.516 1.00 0.00 C ATOM 307 CG LEU A 141 -1.352 -4.662 0.686 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.266 -3.607 0.825 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.549 -5.039 -0.775 1.00 0.00 C ATOM 0 H LEU A 141 -2.570 -6.124 3.642 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.724 -6.991 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.646 -5.569 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.186 -6.421 1.029 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.286 -4.243 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.528 -2.734 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.174 -3.316 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.683 -4.014 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.793 -4.147 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.632 -5.483 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.364 -5.758 -0.858 1.00 0.00 H new ATOM 321 N ASN A 142 -1.192 -9.024 1.073 1.00 0.00 N ATOM 322 CA ASN A 142 -0.629 -10.354 1.278 1.00 0.00 C ATOM 323 C ASN A 142 0.894 -10.318 1.196 1.00 0.00 C ATOM 324 O ASN A 142 1.483 -9.304 0.822 1.00 0.00 O ATOM 325 CB ASN A 142 -1.184 -11.331 0.240 1.00 0.00 C ATOM 326 CG ASN A 142 -1.031 -10.817 -1.178 1.00 0.00 C ATOM 327 OD1 ASN A 142 0.032 -10.327 -1.561 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.095 -10.926 -1.965 1.00 0.00 N ATOM 0 H ASN A 142 -1.259 -8.741 0.096 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.914 -10.693 2.274 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.670 -12.288 0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.239 -11.514 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.052 -10.597 -2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.955 -11.339 -1.605 1.00 0.00 H new ATOM 335 N LYS A 143 1.526 -11.432 1.548 1.00 0.00 N ATOM 336 CA LYS A 143 2.981 -11.531 1.513 1.00 0.00 C ATOM 337 C LYS A 143 3.465 -11.941 0.126 1.00 0.00 C ATOM 338 O LYS A 143 4.514 -12.568 -0.014 1.00 0.00 O ATOM 339 CB LYS A 143 3.469 -12.540 2.555 1.00 0.00 C ATOM 340 CG LYS A 143 4.943 -12.400 2.893 1.00 0.00 C ATOM 341 CD LYS A 143 5.534 -13.717 3.367 1.00 0.00 C ATOM 342 CE LYS A 143 5.726 -14.689 2.213 1.00 0.00 C ATOM 343 NZ LYS A 143 6.170 -16.030 2.685 1.00 0.00 N ATOM 0 H LYS A 143 1.053 -12.280 1.861 1.00 0.00 H new ATOM 0 HA LYS A 143 3.393 -10.549 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.883 -12.421 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.284 -13.549 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.487 -12.051 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.069 -11.644 3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.492 -13.533 3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.878 -14.163 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.790 -14.789 1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.463 -14.286 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.290 -16.663 1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 7.076 -15.939 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.455 -16.426 3.328 1.00 0.00 H new ATOM 357 N GLN A 144 2.694 -11.581 -0.895 1.00 0.00 N ATOM 358 CA GLN A 144 3.046 -11.912 -2.271 1.00 0.00 C ATOM 359 C GLN A 144 3.212 -10.648 -3.109 1.00 0.00 C ATOM 360 O GLN A 144 4.012 -10.614 -4.044 1.00 0.00 O ATOM 361 CB GLN A 144 1.977 -12.812 -2.891 1.00 0.00 C ATOM 362 CG GLN A 144 1.779 -14.123 -2.148 1.00 0.00 C ATOM 363 CD GLN A 144 0.807 -13.998 -0.991 1.00 0.00 C ATOM 364 OE1 GLN A 144 1.212 -13.848 0.162 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.484 -14.060 -1.294 1.00 0.00 N ATOM 0 H GLN A 144 1.822 -11.061 -0.796 1.00 0.00 H new ATOM 0 HA GLN A 144 3.996 -12.445 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.030 -12.272 -2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.250 -13.027 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.414 -14.879 -2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.741 -14.472 -1.773 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.775 -14.185 -2.264 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.185 -13.982 -0.557 1.00 0.00 H new ATOM 374 N GLN A 145 2.452 -9.613 -2.767 1.00 0.00 N ATOM 375 CA GLN A 145 2.515 -8.348 -3.489 1.00 0.00 C ATOM 376 C GLN A 145 3.720 -7.526 -3.042 1.00 0.00 C ATOM 377 O GLN A 145 4.123 -7.578 -1.881 1.00 0.00 O ATOM 378 CB GLN A 145 1.229 -7.549 -3.274 1.00 0.00 C ATOM 379 CG GLN A 145 0.098 -7.954 -4.205 1.00 0.00 C ATOM 380 CD GLN A 145 -0.844 -6.806 -4.513 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.981 -6.393 -5.665 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.500 -6.285 -3.482 1.00 0.00 N ATOM 0 H GLN A 145 1.786 -9.625 -1.995 1.00 0.00 H new ATOM 0 HA GLN A 145 2.623 -8.569 -4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.901 -7.675 -2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.442 -6.489 -3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.518 -8.334 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.465 -8.770 -3.752 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.356 -6.659 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.148 -5.511 -3.628 1.00 0.00 H new ATOM 391 N SER A 146 4.290 -6.767 -3.973 1.00 0.00 N ATOM 392 CA SER A 146 5.451 -5.936 -3.676 1.00 0.00 C ATOM 393 C SER A 146 5.185 -4.480 -4.043 1.00 0.00 C ATOM 394 O SER A 146 4.085 -4.126 -4.465 1.00 0.00 O ATOM 395 CB SER A 146 6.678 -6.449 -4.432 1.00 0.00 C ATOM 396 OG SER A 146 6.442 -6.475 -5.829 1.00 0.00 O ATOM 0 H SER A 146 3.967 -6.711 -4.939 1.00 0.00 H new ATOM 0 HA SER A 146 5.643 -5.993 -2.605 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.535 -5.811 -4.217 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.931 -7.450 -4.084 1.00 0.00 H new ATOM 0 HG SER A 146 5.600 -6.943 -6.010 1.00 0.00 H new ATOM 402 N GLU A 147 6.202 -3.639 -3.880 1.00 0.00 N ATOM 403 CA GLU A 147 6.079 -2.221 -4.193 1.00 0.00 C ATOM 404 C GLU A 147 5.791 -2.015 -5.677 1.00 0.00 C ATOM 405 O GLU A 147 4.934 -1.213 -6.048 1.00 0.00 O ATOM 406 CB GLU A 147 7.357 -1.476 -3.802 1.00 0.00 C ATOM 407 CG GLU A 147 7.616 -1.456 -2.305 1.00 0.00 C ATOM 408 CD GLU A 147 9.080 -1.252 -1.969 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.689 -0.308 -2.515 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.617 -2.036 -1.159 1.00 0.00 O ATOM 0 H GLU A 147 7.120 -3.916 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 147 5.244 -1.820 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.206 -1.941 -4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.295 -0.450 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.028 -0.659 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.274 -2.394 -1.868 1.00 0.00 H new ATOM 417 N GLU A 148 6.514 -2.744 -6.521 1.00 0.00 N ATOM 418 CA GLU A 148 6.337 -2.640 -7.965 1.00 0.00 C ATOM 419 C GLU A 148 4.892 -2.932 -8.359 1.00 0.00 C ATOM 420 O GLU A 148 4.299 -2.215 -9.165 1.00 0.00 O ATOM 421 CB GLU A 148 7.279 -3.606 -8.688 1.00 0.00 C ATOM 422 CG GLU A 148 7.391 -3.344 -10.180 1.00 0.00 C ATOM 423 CD GLU A 148 8.343 -4.301 -10.870 1.00 0.00 C ATOM 424 OE1 GLU A 148 8.061 -5.518 -10.873 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.369 -3.834 -11.407 1.00 0.00 O ATOM 0 H GLU A 148 7.227 -3.413 -6.230 1.00 0.00 H new ATOM 0 HA GLU A 148 6.577 -1.619 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.270 -3.537 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.929 -4.626 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.404 -3.428 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.730 -2.321 -10.341 1.00 0.00 H new ATOM 432 N ASP A 149 4.331 -3.990 -7.784 1.00 0.00 N ATOM 433 CA ASP A 149 2.955 -4.378 -8.073 1.00 0.00 C ATOM 434 C ASP A 149 2.006 -3.198 -7.883 1.00 0.00 C ATOM 435 O ASP A 149 1.308 -2.793 -8.813 1.00 0.00 O ATOM 436 CB ASP A 149 2.530 -5.540 -7.174 1.00 0.00 C ATOM 437 CG ASP A 149 3.277 -6.821 -7.492 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.309 -7.210 -8.678 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.829 -7.434 -6.554 1.00 0.00 O ATOM 0 H ASP A 149 4.808 -4.594 -7.115 1.00 0.00 H new ATOM 0 HA ASP A 149 2.905 -4.697 -9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.703 -5.271 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.459 -5.710 -7.286 1.00 0.00 H new ATOM 444 N VAL A 150 1.986 -2.652 -6.672 1.00 0.00 N ATOM 445 CA VAL A 150 1.123 -1.518 -6.359 1.00 0.00 C ATOM 446 C VAL A 150 1.405 -0.341 -7.285 1.00 0.00 C ATOM 447 O VAL A 150 0.490 0.228 -7.882 1.00 0.00 O ATOM 448 CB VAL A 150 1.302 -1.063 -4.898 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.492 0.196 -4.628 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.906 -2.177 -3.941 1.00 0.00 C ATOM 0 H VAL A 150 2.557 -2.976 -5.891 1.00 0.00 H new ATOM 0 HA VAL A 150 0.096 -1.852 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 150 2.354 -0.831 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.631 0.503 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.828 0.994 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.564 -0.005 -4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.039 -1.838 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.139 -2.442 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.534 -3.050 -4.119 1.00 0.00 H new ATOM 460 N LEU A 151 2.678 0.021 -7.401 1.00 0.00 N ATOM 461 CA LEU A 151 3.083 1.132 -8.256 1.00 0.00 C ATOM 462 C LEU A 151 2.593 0.925 -9.686 1.00 0.00 C ATOM 463 O LEU A 151 2.160 1.870 -10.347 1.00 0.00 O ATOM 464 CB LEU A 151 4.605 1.283 -8.243 1.00 0.00 C ATOM 465 CG LEU A 151 5.225 1.717 -6.914 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.703 1.361 -6.874 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.027 3.209 -6.695 1.00 0.00 C ATOM 0 H LEU A 151 3.448 -0.438 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 151 2.631 2.043 -7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.047 0.330 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.885 2.010 -9.006 1.00 0.00 H new ATOM 0 HG LEU A 151 4.722 1.183 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.128 1.677 -5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.821 0.283 -6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.221 1.867 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.474 3.500 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.503 3.762 -7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.961 3.436 -6.679 1.00 0.00 H new ATOM 479 N ARG A 152 2.662 -0.316 -10.156 1.00 0.00 N ATOM 480 CA ARG A 152 2.225 -0.646 -11.507 1.00 0.00 C ATOM 481 C ARG A 152 0.707 -0.546 -11.627 1.00 0.00 C ATOM 482 O ARG A 152 0.183 -0.089 -12.644 1.00 0.00 O ATOM 483 CB ARG A 152 2.684 -2.056 -11.884 1.00 0.00 C ATOM 484 CG ARG A 152 4.052 -2.094 -12.545 1.00 0.00 C ATOM 485 CD ARG A 152 4.274 -3.401 -13.291 1.00 0.00 C ATOM 486 NE ARG A 152 3.510 -3.458 -14.534 1.00 0.00 N ATOM 487 CZ ARG A 152 3.862 -2.816 -15.643 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.959 -2.073 -15.663 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.115 -2.917 -16.735 1.00 0.00 N ATOM 0 H ARG A 152 3.016 -1.109 -9.621 1.00 0.00 H new ATOM 0 HA ARG A 152 2.675 0.072 -12.193 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.706 -2.674 -10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.951 -2.499 -12.558 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.146 -1.258 -13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.827 -1.970 -11.788 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.335 -3.517 -13.512 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.989 -4.236 -12.652 1.00 0.00 H new ATOM 0 HE ARG A 152 2.660 -4.021 -14.552 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.536 -1.993 -14.826 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.227 -1.581 -16.516 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.270 -3.488 -16.724 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.386 -2.424 -17.586 1.00 0.00 H new ATOM 503 N LEU A 153 0.007 -0.975 -10.583 1.00 0.00 N ATOM 504 CA LEU A 153 -1.452 -0.934 -10.571 1.00 0.00 C ATOM 505 C LEU A 153 -1.954 0.439 -10.136 1.00 0.00 C ATOM 506 O LEU A 153 -3.143 0.739 -10.244 1.00 0.00 O ATOM 507 CB LEU A 153 -2.004 -2.012 -9.637 1.00 0.00 C ATOM 508 CG LEU A 153 -3.447 -1.819 -9.170 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.410 -1.953 -10.340 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.792 -2.820 -8.076 1.00 0.00 C ATOM 0 H LEU A 153 0.425 -1.355 -9.734 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.805 -1.125 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.933 -2.975 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.362 -2.066 -8.757 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.544 -0.814 -8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.432 -1.813 -9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.178 -1.198 -11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.311 -2.945 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.823 -2.668 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.677 -3.833 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.123 -2.676 -7.227 1.00 0.00 H new ATOM 522 N PHE A 154 -1.040 1.269 -9.645 1.00 0.00 N ATOM 523 CA PHE A 154 -1.390 2.611 -9.195 1.00 0.00 C ATOM 524 C PHE A 154 -1.038 3.650 -10.256 1.00 0.00 C ATOM 525 O PHE A 154 -1.753 4.636 -10.433 1.00 0.00 O ATOM 526 CB PHE A 154 -0.667 2.938 -7.886 1.00 0.00 C ATOM 527 CG PHE A 154 -1.331 2.352 -6.673 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.854 1.070 -6.704 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.431 3.085 -5.501 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.465 0.528 -5.589 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.041 2.548 -4.382 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.559 1.269 -4.427 1.00 0.00 C ATOM 0 H PHE A 154 -0.052 1.036 -9.549 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.466 2.641 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.357 2.569 -7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.610 4.021 -7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.784 0.487 -7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.028 4.086 -5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.868 -0.473 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.112 3.128 -3.474 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.037 0.848 -3.555 1.00 0.00 H new ATOM 542 N GLN A 155 0.067 3.420 -10.957 1.00 0.00 N ATOM 543 CA GLN A 155 0.514 4.336 -12.000 1.00 0.00 C ATOM 544 C GLN A 155 -0.641 4.721 -12.919 1.00 0.00 C ATOM 545 O GLN A 155 -0.849 5.892 -13.238 1.00 0.00 O ATOM 546 CB GLN A 155 1.641 3.702 -12.816 1.00 0.00 C ATOM 547 CG GLN A 155 2.686 4.700 -13.289 1.00 0.00 C ATOM 548 CD GLN A 155 3.329 4.295 -14.600 1.00 0.00 C ATOM 549 OE1 GLN A 155 3.506 3.109 -14.878 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.684 5.281 -15.416 1.00 0.00 N ATOM 0 H GLN A 155 0.669 2.608 -10.822 1.00 0.00 H new ATOM 0 HA GLN A 155 0.888 5.240 -11.519 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.129 2.936 -12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.212 3.199 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.222 5.679 -13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.458 4.801 -12.526 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.519 6.251 -15.146 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.122 5.068 -16.312 1.00 0.00 H new ATOM 559 N PRO A 156 -1.411 3.713 -13.356 1.00 0.00 N ATOM 560 CA PRO A 156 -2.558 3.921 -14.244 1.00 0.00 C ATOM 561 C PRO A 156 -3.467 5.048 -13.764 1.00 0.00 C ATOM 562 O PRO A 156 -4.284 5.567 -14.524 1.00 0.00 O ATOM 563 CB PRO A 156 -3.295 2.581 -14.192 1.00 0.00 C ATOM 564 CG PRO A 156 -2.243 1.583 -13.849 1.00 0.00 C ATOM 565 CD PRO A 156 -1.221 2.293 -13.016 1.00 0.00 C ATOM 0 HA PRO A 156 -2.248 4.214 -15.247 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.087 2.594 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.764 2.349 -15.149 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.672 0.744 -13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.789 1.175 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.377 2.113 -11.952 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.211 1.958 -13.251 1.00 0.00 H new ATOM 573 N PHE A 157 -3.318 5.422 -12.497 1.00 0.00 N ATOM 574 CA PHE A 157 -4.126 6.487 -11.915 1.00 0.00 C ATOM 575 C PHE A 157 -3.334 7.789 -11.836 1.00 0.00 C ATOM 576 O PHE A 157 -3.841 8.859 -12.172 1.00 0.00 O ATOM 577 CB PHE A 157 -4.609 6.086 -10.520 1.00 0.00 C ATOM 578 CG PHE A 157 -5.524 4.894 -10.523 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.801 4.986 -11.052 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.106 3.682 -9.997 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.645 3.891 -11.054 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.946 2.584 -9.997 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.216 2.689 -10.528 1.00 0.00 C ATOM 0 H PHE A 157 -2.646 5.003 -11.854 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.991 6.646 -12.559 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.744 5.869 -9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.127 6.931 -10.067 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.141 5.923 -11.467 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.113 3.594 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.639 3.976 -11.467 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.609 1.645 -9.582 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.873 1.832 -10.532 1.00 0.00 H new ATOM 593 N GLY A 158 -2.086 7.689 -11.388 1.00 0.00 N ATOM 594 CA GLY A 158 -1.243 8.865 -11.271 1.00 0.00 C ATOM 595 C GLY A 158 0.228 8.516 -11.162 1.00 0.00 C ATOM 596 O GLY A 158 0.582 7.367 -10.898 1.00 0.00 O ATOM 0 H GLY A 158 -1.644 6.815 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.398 9.507 -12.138 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.543 9.438 -10.393 1.00 0.00 H new ATOM 600 N VAL A 159 1.087 9.509 -11.366 1.00 0.00 N ATOM 601 CA VAL A 159 2.528 9.301 -11.290 1.00 0.00 C ATOM 602 C VAL A 159 3.003 9.269 -9.842 1.00 0.00 C ATOM 603 O VAL A 159 3.111 10.308 -9.190 1.00 0.00 O ATOM 604 CB VAL A 159 3.295 10.403 -12.046 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.796 10.179 -11.938 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.858 10.452 -13.502 1.00 0.00 C ATOM 0 H VAL A 159 0.810 10.466 -11.585 1.00 0.00 H new ATOM 0 HA VAL A 159 2.734 8.339 -11.758 1.00 0.00 H new ATOM 0 HB VAL A 159 3.062 11.364 -11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.321 10.967 -12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.092 10.198 -10.889 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.051 9.211 -12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.410 11.236 -14.021 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.061 9.491 -13.975 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.790 10.664 -13.554 1.00 0.00 H new ATOM 616 N ILE A 160 3.285 8.070 -9.344 1.00 0.00 N ATOM 617 CA ILE A 160 3.749 7.902 -7.972 1.00 0.00 C ATOM 618 C ILE A 160 5.207 8.327 -7.830 1.00 0.00 C ATOM 619 O ILE A 160 6.039 8.022 -8.684 1.00 0.00 O ATOM 620 CB ILE A 160 3.604 6.443 -7.503 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.149 5.986 -7.629 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.088 6.298 -6.068 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.988 4.483 -7.657 1.00 0.00 C ATOM 0 H ILE A 160 3.200 7.200 -9.870 1.00 0.00 H new ATOM 0 HA ILE A 160 3.124 8.539 -7.347 1.00 0.00 H new ATOM 0 HB ILE A 160 4.221 5.809 -8.140 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.576 6.389 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.722 6.406 -8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.979 5.261 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.137 6.588 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.495 6.941 -5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.931 4.232 -7.748 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.532 4.075 -8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.384 4.057 -6.735 1.00 0.00 H new ATOM 635 N ASP A 161 5.508 9.033 -6.746 1.00 0.00 N ATOM 636 CA ASP A 161 6.867 9.498 -6.489 1.00 0.00 C ATOM 637 C ASP A 161 7.652 8.465 -5.686 1.00 0.00 C ATOM 638 O ASP A 161 8.662 7.939 -6.153 1.00 0.00 O ATOM 639 CB ASP A 161 6.839 10.831 -5.740 1.00 0.00 C ATOM 640 CG ASP A 161 6.042 11.891 -6.475 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.032 11.535 -7.117 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.428 13.076 -6.406 1.00 0.00 O ATOM 0 H ASP A 161 4.830 9.296 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 161 7.364 9.640 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.410 10.679 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.860 11.184 -5.594 1.00 0.00 H new ATOM 647 N GLU A 162 7.181 8.181 -4.476 1.00 0.00 N ATOM 648 CA GLU A 162 7.841 7.213 -3.608 1.00 0.00 C ATOM 649 C GLU A 162 6.841 6.194 -3.070 1.00 0.00 C ATOM 650 O GLU A 162 5.747 6.553 -2.632 1.00 0.00 O ATOM 651 CB GLU A 162 8.534 7.926 -2.445 1.00 0.00 C ATOM 652 CG GLU A 162 9.576 7.073 -1.741 1.00 0.00 C ATOM 653 CD GLU A 162 10.179 7.765 -0.535 1.00 0.00 C ATOM 654 OE1 GLU A 162 9.475 7.897 0.488 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.356 8.175 -0.614 1.00 0.00 O ATOM 0 H GLU A 162 6.346 8.607 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 162 8.589 6.685 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.011 8.832 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.781 8.237 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.119 6.135 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 162 10.369 6.821 -2.445 1.00 0.00 H new ATOM 662 N CYS A 163 7.223 4.922 -3.107 1.00 0.00 N ATOM 663 CA CYS A 163 6.360 3.850 -2.625 1.00 0.00 C ATOM 664 C CYS A 163 7.140 2.879 -1.744 1.00 0.00 C ATOM 665 O CYS A 163 8.255 2.477 -2.078 1.00 0.00 O ATOM 666 CB CYS A 163 5.737 3.100 -3.803 1.00 0.00 C ATOM 667 SG CYS A 163 4.773 1.647 -3.326 1.00 0.00 S ATOM 0 H CYS A 163 8.125 4.608 -3.466 1.00 0.00 H new ATOM 0 HA CYS A 163 5.566 4.297 -2.027 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.093 3.784 -4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.531 2.789 -4.483 1.00 0.00 H new ATOM 0 HG CYS A 163 3.699 1.580 -4.056 1.00 0.00 H new ATOM 673 N THR A 164 6.546 2.506 -0.614 1.00 0.00 N ATOM 674 CA THR A 164 7.186 1.585 0.317 1.00 0.00 C ATOM 675 C THR A 164 6.153 0.723 1.034 1.00 0.00 C ATOM 676 O THR A 164 5.048 1.177 1.330 1.00 0.00 O ATOM 677 CB THR A 164 8.025 2.340 1.366 1.00 0.00 C ATOM 678 OG1 THR A 164 9.087 3.053 0.724 1.00 0.00 O ATOM 679 CG2 THR A 164 8.602 1.376 2.392 1.00 0.00 C ATOM 0 H THR A 164 5.623 2.828 -0.322 1.00 0.00 H new ATOM 0 HA THR A 164 7.844 0.946 -0.272 1.00 0.00 H new ATOM 0 HB THR A 164 7.373 3.047 1.880 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.614 3.531 1.398 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.190 1.931 3.122 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.790 0.856 2.900 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.240 0.649 1.890 1.00 0.00 H new ATOM 687 N VAL A 165 6.520 -0.524 1.311 1.00 0.00 N ATOM 688 CA VAL A 165 5.625 -1.451 1.994 1.00 0.00 C ATOM 689 C VAL A 165 6.146 -1.790 3.386 1.00 0.00 C ATOM 690 O VAL A 165 7.355 -1.830 3.617 1.00 0.00 O ATOM 691 CB VAL A 165 5.447 -2.754 1.193 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.659 -3.774 2.000 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.765 -2.472 -0.137 1.00 0.00 C ATOM 0 H VAL A 165 7.431 -0.916 1.073 1.00 0.00 H new ATOM 0 HA VAL A 165 4.659 -0.953 2.081 1.00 0.00 H new ATOM 0 HB VAL A 165 6.433 -3.172 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.543 -4.688 1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.192 -3.998 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.676 -3.369 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.647 -3.404 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.785 -2.030 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.374 -1.779 -0.718 1.00 0.00 H new ATOM 703 N LEU A 166 5.225 -2.035 4.312 1.00 0.00 N ATOM 704 CA LEU A 166 5.590 -2.373 5.684 1.00 0.00 C ATOM 705 C LEU A 166 5.775 -3.879 5.843 1.00 0.00 C ATOM 706 O LEU A 166 4.968 -4.669 5.353 1.00 0.00 O ATOM 707 CB LEU A 166 4.519 -1.874 6.655 1.00 0.00 C ATOM 708 CG LEU A 166 4.350 -0.357 6.745 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.398 0.008 7.874 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.698 0.320 6.942 1.00 0.00 C ATOM 0 H LEU A 166 4.220 -2.006 4.138 1.00 0.00 H new ATOM 0 HA LEU A 166 6.536 -1.883 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.563 -2.310 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.754 -2.253 7.650 1.00 0.00 H new ATOM 0 HG LEU A 166 3.922 -0.003 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.290 1.092 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.424 -0.446 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.797 -0.360 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.558 1.399 7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.155 -0.040 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.349 0.086 6.100 1.00 0.00 H new ATOM 808 N LYS A 174 3.472 -6.691 6.466 1.00 0.00 N ATOM 809 CA LYS A 174 2.569 -6.215 7.507 1.00 0.00 C ATOM 810 C LYS A 174 1.147 -6.078 6.973 1.00 0.00 C ATOM 811 O LYS A 174 0.220 -5.766 7.720 1.00 0.00 O ATOM 812 CB LYS A 174 3.052 -4.869 8.054 1.00 0.00 C ATOM 813 CG LYS A 174 4.003 -4.997 9.231 1.00 0.00 C ATOM 814 CD LYS A 174 3.897 -3.804 10.166 1.00 0.00 C ATOM 815 CE LYS A 174 4.623 -4.058 11.478 1.00 0.00 C ATOM 816 NZ LYS A 174 3.847 -4.956 12.377 1.00 0.00 N ATOM 0 HA LYS A 174 2.566 -6.948 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.548 -4.319 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 174 2.188 -4.279 8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.782 -5.912 9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.026 -5.084 8.865 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.317 -2.922 9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.847 -3.589 10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.597 -4.502 11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 174 4.805 -3.109 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.325 -5.023 13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.890 -4.571 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.782 -5.902 11.951 1.00 0.00 H new ATOM 830 N GLY A 175 0.981 -6.314 5.675 1.00 0.00 N ATOM 831 CA GLY A 175 -0.331 -6.213 5.064 1.00 0.00 C ATOM 832 C GLY A 175 -0.693 -4.786 4.701 1.00 0.00 C ATOM 833 O GLY A 175 -1.750 -4.536 4.120 1.00 0.00 O ATOM 0 H GLY A 175 1.732 -6.573 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.359 -6.831 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.079 -6.611 5.749 1.00 0.00 H new ATOM 837 N CYS A 176 0.183 -3.849 5.046 1.00 0.00 N ATOM 838 CA CYS A 176 -0.052 -2.439 4.756 1.00 0.00 C ATOM 839 C CYS A 176 1.166 -1.813 4.083 1.00 0.00 C ATOM 840 O CYS A 176 2.237 -2.417 4.030 1.00 0.00 O ATOM 841 CB CYS A 176 -0.385 -1.681 6.041 1.00 0.00 C ATOM 842 SG CYS A 176 0.433 -2.332 7.516 1.00 0.00 S ATOM 0 H CYS A 176 1.062 -4.040 5.527 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.899 -2.370 4.073 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.106 -0.635 5.916 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.464 -1.706 6.196 1.00 0.00 H new ATOM 0 HG CYS A 176 0.282 -3.622 7.562 1.00 0.00 H new ATOM 848 N ALA A 177 0.992 -0.600 3.568 1.00 0.00 N ATOM 849 CA ALA A 177 2.076 0.108 2.899 1.00 0.00 C ATOM 850 C ALA A 177 1.748 1.588 2.738 1.00 0.00 C ATOM 851 O ALA A 177 0.638 2.025 3.041 1.00 0.00 O ATOM 852 CB ALA A 177 2.361 -0.522 1.544 1.00 0.00 C ATOM 0 H ALA A 177 0.111 -0.088 3.601 1.00 0.00 H new ATOM 0 HA ALA A 177 2.968 0.026 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.173 0.017 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.648 -1.565 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.466 -0.471 0.923 1.00 0.00 H new ATOM 858 N PHE A 178 2.721 2.357 2.259 1.00 0.00 N ATOM 859 CA PHE A 178 2.536 3.789 2.059 1.00 0.00 C ATOM 860 C PHE A 178 2.832 4.180 0.614 1.00 0.00 C ATOM 861 O PHE A 178 3.851 3.783 0.048 1.00 0.00 O ATOM 862 CB PHE A 178 3.440 4.579 3.008 1.00 0.00 C ATOM 863 CG PHE A 178 3.058 4.442 4.454 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.849 4.938 4.915 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.907 3.817 5.353 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.493 4.813 6.245 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.557 3.688 6.684 1.00 0.00 C ATOM 868 CZ PHE A 178 2.349 4.188 7.130 1.00 0.00 C ATOM 0 H PHE A 178 3.646 2.012 2.002 1.00 0.00 H new ATOM 0 HA PHE A 178 1.495 4.029 2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.469 4.244 2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.411 5.633 2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.176 5.428 4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.853 3.426 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.547 5.203 6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.227 3.197 7.374 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.074 4.090 8.170 1.00 0.00 H new ATOM 878 N VAL A 179 1.932 4.959 0.022 1.00 0.00 N ATOM 879 CA VAL A 179 2.096 5.404 -1.356 1.00 0.00 C ATOM 880 C VAL A 179 2.010 6.923 -1.457 1.00 0.00 C ATOM 881 O VAL A 179 1.093 7.542 -0.916 1.00 0.00 O ATOM 882 CB VAL A 179 1.032 4.778 -2.278 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.218 5.257 -3.710 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.089 3.260 -2.203 1.00 0.00 C ATOM 0 H VAL A 179 1.082 5.295 0.475 1.00 0.00 H new ATOM 0 HA VAL A 179 3.084 5.077 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 179 0.047 5.099 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.458 4.805 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.123 6.342 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.207 4.968 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.331 2.835 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.075 2.917 -2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.902 2.939 -1.178 1.00 0.00 H new ATOM 894 N LYS A 180 2.971 7.519 -2.154 1.00 0.00 N ATOM 895 CA LYS A 180 3.005 8.966 -2.329 1.00 0.00 C ATOM 896 C LYS A 180 2.873 9.340 -3.802 1.00 0.00 C ATOM 897 O LYS A 180 3.763 9.059 -4.606 1.00 0.00 O ATOM 898 CB LYS A 180 4.305 9.539 -1.761 1.00 0.00 C ATOM 899 CG LYS A 180 4.574 10.973 -2.184 1.00 0.00 C ATOM 900 CD LYS A 180 5.941 11.445 -1.717 1.00 0.00 C ATOM 901 CE LYS A 180 5.953 11.727 -0.223 1.00 0.00 C ATOM 902 NZ LYS A 180 5.112 12.905 0.127 1.00 0.00 N ATOM 0 H LYS A 180 3.738 7.022 -2.607 1.00 0.00 H new ATOM 0 HA LYS A 180 2.160 9.392 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.268 9.491 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.138 8.913 -2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.512 11.051 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.803 11.625 -1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.688 10.687 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.221 12.347 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.592 10.850 0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 180 6.978 11.902 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.364 13.241 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.276 13.666 -0.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.109 12.632 0.110 1.00 0.00 H new ATOM 916 N PHE A 181 1.759 9.976 -4.150 1.00 0.00 N ATOM 917 CA PHE A 181 1.512 10.388 -5.526 1.00 0.00 C ATOM 918 C PHE A 181 2.133 11.754 -5.805 1.00 0.00 C ATOM 919 O PHE A 181 2.523 12.470 -4.883 1.00 0.00 O ATOM 920 CB PHE A 181 0.008 10.432 -5.806 1.00 0.00 C ATOM 921 CG PHE A 181 -0.589 9.083 -6.087 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.733 8.150 -5.072 1.00 0.00 C ATOM 923 CD2 PHE A 181 -1.005 8.747 -7.365 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.283 6.907 -5.327 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.556 7.507 -7.625 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.694 6.585 -6.606 1.00 0.00 C ATOM 0 H PHE A 181 1.013 10.217 -3.497 1.00 0.00 H new ATOM 0 HA PHE A 181 1.976 9.656 -6.187 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.500 10.874 -4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.176 11.086 -6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.412 8.397 -4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.897 9.462 -8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.391 6.189 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.879 7.259 -8.625 1.00 0.00 H new ATOM 0 HZ PHE A 181 -2.122 5.614 -6.809 1.00 0.00 H new ATOM 936 N SER A 182 2.220 12.108 -7.083 1.00 0.00 N ATOM 937 CA SER A 182 2.797 13.386 -7.484 1.00 0.00 C ATOM 938 C SER A 182 1.902 14.544 -7.057 1.00 0.00 C ATOM 939 O SER A 182 2.386 15.617 -6.695 1.00 0.00 O ATOM 940 CB SER A 182 3.008 13.421 -8.999 1.00 0.00 C ATOM 941 OG SER A 182 1.769 13.397 -9.687 1.00 0.00 O ATOM 0 H SER A 182 1.899 11.528 -7.858 1.00 0.00 H new ATOM 0 HA SER A 182 3.761 13.493 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.562 14.320 -9.272 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.614 12.568 -9.305 1.00 0.00 H new ATOM 0 HG SER A 182 1.931 13.422 -10.653 1.00 0.00 H new ATOM 947 N SER A 183 0.592 14.320 -7.101 1.00 0.00 N ATOM 948 CA SER A 183 -0.373 15.345 -6.723 1.00 0.00 C ATOM 949 C SER A 183 -1.457 14.764 -5.820 1.00 0.00 C ATOM 950 O SER A 183 -1.611 13.547 -5.720 1.00 0.00 O ATOM 951 CB SER A 183 -1.008 15.963 -7.970 1.00 0.00 C ATOM 952 OG SER A 183 -0.121 16.873 -8.597 1.00 0.00 O ATOM 0 H SER A 183 0.175 13.437 -7.395 1.00 0.00 H new ATOM 0 HA SER A 183 0.157 16.122 -6.172 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.281 15.175 -8.672 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.929 16.478 -7.696 1.00 0.00 H new ATOM 0 HG SER A 183 -0.550 17.253 -9.392 1.00 0.00 H new ATOM 958 N HIS A 184 -2.206 15.645 -5.164 1.00 0.00 N ATOM 959 CA HIS A 184 -3.278 15.220 -4.270 1.00 0.00 C ATOM 960 C HIS A 184 -4.395 14.532 -5.048 1.00 0.00 C ATOM 961 O HIS A 184 -4.822 13.431 -4.700 1.00 0.00 O ATOM 962 CB HIS A 184 -3.837 16.420 -3.505 1.00 0.00 C ATOM 963 CG HIS A 184 -4.111 17.609 -4.373 1.00 0.00 C ATOM 964 ND1 HIS A 184 -3.165 18.572 -4.652 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.234 17.987 -5.029 1.00 0.00 C ATOM 966 CE1 HIS A 184 -3.693 19.492 -5.439 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.948 19.160 -5.683 1.00 0.00 N ATOM 0 H HIS A 184 -2.091 16.656 -5.234 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.863 14.506 -3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.760 16.124 -3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.130 16.705 -2.726 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.179 17.463 -5.036 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -3.185 20.366 -5.818 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -5.599 19.689 -6.263 1.00 0.00 H new ATOM 975 N THR A 185 -4.866 15.189 -6.104 1.00 0.00 N ATOM 976 CA THR A 185 -5.934 14.641 -6.930 1.00 0.00 C ATOM 977 C THR A 185 -5.642 13.197 -7.321 1.00 0.00 C ATOM 978 O THR A 185 -6.386 12.285 -6.960 1.00 0.00 O ATOM 979 CB THR A 185 -6.139 15.476 -8.208 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.480 16.823 -7.865 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.235 14.875 -9.076 1.00 0.00 C ATOM 0 H THR A 185 -4.524 16.101 -6.407 1.00 0.00 H new ATOM 0 HA THR A 185 -6.845 14.675 -6.332 1.00 0.00 H new ATOM 0 HB THR A 185 -5.206 15.471 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.607 17.347 -8.683 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.362 15.481 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.958 13.860 -9.360 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.171 14.853 -8.517 1.00 0.00 H new ATOM 989 N GLU A 186 -4.555 12.997 -8.059 1.00 0.00 N ATOM 990 CA GLU A 186 -4.166 11.662 -8.498 1.00 0.00 C ATOM 991 C GLU A 186 -4.290 10.656 -7.357 1.00 0.00 C ATOM 992 O GLU A 186 -4.761 9.536 -7.551 1.00 0.00 O ATOM 993 CB GLU A 186 -2.730 11.673 -9.028 1.00 0.00 C ATOM 994 CG GLU A 186 -2.628 12.037 -10.499 1.00 0.00 C ATOM 995 CD GLU A 186 -3.125 13.440 -10.789 1.00 0.00 C ATOM 996 OE1 GLU A 186 -2.927 14.328 -9.934 1.00 0.00 O ATOM 997 OE2 GLU A 186 -3.713 13.650 -11.871 1.00 0.00 O ATOM 0 H GLU A 186 -3.929 13.741 -8.365 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.840 11.361 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.142 12.382 -8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.287 10.689 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.590 11.950 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.204 11.323 -11.087 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.863 11.064 -6.166 1.00 0.00 N ATOM 1005 CA ALA A 187 -3.928 10.201 -4.994 1.00 0.00 C ATOM 1006 C ALA A 187 -5.364 9.779 -4.701 1.00 0.00 C ATOM 1007 O ALA A 187 -5.685 8.591 -4.709 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.326 10.904 -3.787 1.00 0.00 C ATOM 0 H ALA A 187 -3.468 11.988 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.349 9.302 -5.203 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.381 10.248 -2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.284 11.149 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.881 11.820 -3.585 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.223 10.760 -4.443 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.624 10.489 -4.147 1.00 0.00 C ATOM 1016 C GLN A 188 -8.204 9.480 -5.132 1.00 0.00 C ATOM 1017 O GLN A 188 -8.819 8.491 -4.733 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.436 11.785 -4.189 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.514 12.498 -2.848 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.800 13.284 -2.679 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -9.921 14.409 -3.164 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -10.768 12.693 -1.989 1.00 0.00 N ATOM 0 H GLN A 188 -5.973 11.749 -4.433 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.681 10.064 -3.145 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.993 12.458 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.446 11.560 -4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -8.433 11.765 -2.046 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -7.664 13.173 -2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -10.624 11.759 -1.605 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -11.656 13.173 -1.843 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.004 9.736 -6.420 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.505 8.849 -7.463 1.00 0.00 C ATOM 1033 C ALA A 189 -8.111 7.401 -7.188 1.00 0.00 C ATOM 1034 O ALA A 189 -8.965 6.517 -7.123 1.00 0.00 O ATOM 1035 CB ALA A 189 -7.989 9.289 -8.824 1.00 0.00 C ATOM 0 H ALA A 189 -7.498 10.551 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.593 8.908 -7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.371 8.617 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.326 10.305 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.899 9.260 -8.827 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.813 7.167 -7.028 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.306 5.827 -6.760 1.00 0.00 C ATOM 1043 C ALA A 190 -7.017 5.200 -5.565 1.00 0.00 C ATOM 1044 O ALA A 190 -7.263 3.994 -5.540 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.804 5.869 -6.520 1.00 0.00 C ATOM 0 H ALA A 190 -6.093 7.888 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.506 5.208 -7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.439 4.861 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.305 6.268 -7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.590 6.508 -5.663 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.345 6.027 -4.578 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.028 5.553 -3.381 1.00 0.00 C ATOM 1053 C ILE A 191 -9.422 5.032 -3.713 1.00 0.00 C ATOM 1054 O ILE A 191 -9.686 3.832 -3.626 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.147 6.665 -2.322 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.760 7.185 -1.939 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -8.885 6.152 -1.095 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.789 8.529 -1.245 1.00 0.00 C ATOM 0 H ILE A 191 -7.149 7.028 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.425 4.740 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.719 7.490 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.276 6.459 -1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.149 7.263 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -8.961 6.950 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.885 5.827 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.339 5.312 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.771 8.835 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.244 9.269 -1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.373 8.452 -0.328 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.312 5.942 -4.097 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.680 5.574 -4.446 1.00 0.00 C ATOM 1072 C HIS A 192 -11.696 4.553 -5.580 1.00 0.00 C ATOM 1073 O HIS A 192 -12.728 3.949 -5.870 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.477 6.815 -4.849 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.250 7.991 -3.951 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.369 9.009 -4.251 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -12.796 8.309 -2.754 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.382 9.901 -3.277 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.240 9.500 -2.356 1.00 0.00 N ATOM 0 H HIS A 192 -10.111 6.939 -4.174 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.144 5.123 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.212 7.091 -5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.539 6.570 -4.851 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -10.797 9.064 -5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.532 7.733 -2.213 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -10.792 10.805 -3.240 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.545 4.368 -6.219 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.427 3.420 -7.320 1.00 0.00 C ATOM 1089 C ALA A 193 -10.010 2.042 -6.816 1.00 0.00 C ATOM 1090 O ALA A 193 -10.494 1.020 -7.303 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.431 3.931 -8.351 1.00 0.00 C ATOM 0 H ALA A 193 -9.682 4.862 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.405 3.324 -7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.352 3.214 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.772 4.890 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.455 4.056 -7.883 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.111 2.022 -5.839 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.628 0.769 -5.269 1.00 0.00 C ATOM 1099 C LEU A 194 -9.037 0.643 -3.805 1.00 0.00 C ATOM 1100 O LEU A 194 -8.383 -0.048 -3.024 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.106 0.681 -5.395 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.540 0.822 -6.808 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.044 1.089 -6.760 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -6.836 -0.425 -7.628 1.00 0.00 C ATOM 0 H LEU A 194 -8.701 2.859 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.080 -0.052 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.664 1.457 -4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.783 -0.278 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.024 1.672 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.659 1.186 -7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.857 2.012 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.542 0.261 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.426 -0.307 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.380 -1.292 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.914 -0.571 -7.692 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.124 1.315 -3.439 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.622 1.277 -2.069 1.00 0.00 C ATOM 1118 C HIS A 195 -11.591 0.114 -1.876 1.00 0.00 C ATOM 1119 O HIS A 195 -12.599 0.011 -2.573 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.312 2.595 -1.718 1.00 0.00 C ATOM 1121 CG HIS A 195 -12.038 2.561 -0.408 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.688 1.717 0.625 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.100 3.274 0.035 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.504 1.911 1.645 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.369 2.852 1.313 1.00 0.00 N ATOM 0 H HIS A 195 -10.677 1.893 -4.072 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.771 1.133 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.567 3.390 -1.690 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.018 2.848 -2.509 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.636 4.034 -0.515 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.470 1.389 2.590 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.116 3.208 1.910 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.277 -0.760 -0.924 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.129 -1.904 -0.657 1.00 0.00 C ATOM 1135 C GLY A 196 -12.797 -2.434 -1.910 1.00 0.00 C ATOM 1136 O GLY A 196 -13.926 -2.921 -1.861 1.00 0.00 O ATOM 0 H GLY A 196 -10.448 -0.696 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.535 -2.697 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.893 -1.623 0.067 1.00 0.00 H new ATOM 1140 N SER A 197 -12.098 -2.339 -3.037 1.00 0.00 N ATOM 1141 CA SER A 197 -12.632 -2.809 -4.310 1.00 0.00 C ATOM 1142 C SER A 197 -12.065 -4.180 -4.664 1.00 0.00 C ATOM 1143 O SER A 197 -12.770 -5.035 -5.198 1.00 0.00 O ATOM 1144 CB SER A 197 -12.311 -1.808 -5.422 1.00 0.00 C ATOM 1145 OG SER A 197 -10.977 -1.958 -5.873 1.00 0.00 O ATOM 0 H SER A 197 -11.161 -1.941 -3.094 1.00 0.00 H new ATOM 0 HA SER A 197 -13.714 -2.898 -4.212 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.998 -1.953 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.463 -0.792 -5.056 1.00 0.00 H new ATOM 0 HG SER A 197 -10.797 -1.308 -6.584 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.786 -4.380 -4.364 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.123 -5.646 -4.651 1.00 0.00 C ATOM 1153 C GLN A 198 -10.025 -6.507 -3.396 1.00 0.00 C ATOM 1154 O GLN A 198 -10.170 -6.012 -2.278 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.726 -5.397 -5.223 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.734 -4.632 -6.536 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.502 -4.903 -7.377 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.550 -5.668 -8.341 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.388 -4.276 -7.016 1.00 0.00 N ATOM 0 H GLN A 198 -10.188 -3.681 -3.922 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.721 -6.180 -5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.137 -4.842 -4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.228 -6.355 -5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.624 -4.903 -7.104 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -8.800 -3.564 -6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.393 -3.651 -6.210 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.528 -4.420 -7.545 1.00 0.00 H new ATOM 1168 N THR A 199 -9.779 -7.799 -3.588 1.00 0.00 N ATOM 1169 CA THR A 199 -9.664 -8.730 -2.472 1.00 0.00 C ATOM 1170 C THR A 199 -8.432 -9.615 -2.620 1.00 0.00 C ATOM 1171 O THR A 199 -8.519 -10.738 -3.117 1.00 0.00 O ATOM 1172 CB THR A 199 -10.913 -9.623 -2.354 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.089 -8.811 -2.263 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.819 -10.527 -1.134 1.00 0.00 C ATOM 0 H THR A 199 -9.655 -8.225 -4.507 1.00 0.00 H new ATOM 0 HA THR A 199 -9.570 -8.129 -1.567 1.00 0.00 H new ATOM 0 HB THR A 199 -10.971 -10.248 -3.245 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.879 -9.386 -2.190 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.712 -11.148 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.939 -11.164 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.738 -9.917 -0.234 1.00 0.00 H new ATOM 1182 N MET A 200 -7.285 -9.103 -2.184 1.00 0.00 N ATOM 1183 CA MET A 200 -6.035 -9.850 -2.267 1.00 0.00 C ATOM 1184 C MET A 200 -6.257 -11.321 -1.928 1.00 0.00 C ATOM 1185 O MET A 200 -6.982 -11.665 -0.994 1.00 0.00 O ATOM 1186 CB MET A 200 -4.994 -9.249 -1.321 1.00 0.00 C ATOM 1187 CG MET A 200 -4.534 -7.858 -1.729 1.00 0.00 C ATOM 1188 SD MET A 200 -3.993 -7.781 -3.447 1.00 0.00 S ATOM 1189 CE MET A 200 -4.345 -6.069 -3.837 1.00 0.00 C ATOM 0 H MET A 200 -7.196 -8.175 -1.770 1.00 0.00 H new ATOM 0 HA MET A 200 -5.668 -9.783 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.412 -9.204 -0.315 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.129 -9.911 -1.278 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.349 -7.151 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.716 -7.545 -1.080 1.00 0.00 H new ATOM 0 HE1 MET A 200 -3.875 -5.808 -4.785 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.423 -5.928 -3.915 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.951 -5.428 -3.048 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.620 -12.210 -2.704 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.733 -13.658 -2.505 1.00 0.00 C ATOM 1201 C PRO A 201 -5.513 -14.062 -1.051 1.00 0.00 C ATOM 1202 O PRO A 201 -4.698 -13.467 -0.348 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.622 -14.226 -3.392 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.439 -13.210 -4.466 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.741 -11.871 -3.835 1.00 0.00 C ATOM 0 HA PRO A 201 -6.727 -14.027 -2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.702 -14.375 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.902 -15.194 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.422 -13.236 -4.857 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.108 -13.405 -5.304 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.832 -11.372 -3.500 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.233 -11.199 -4.538 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.246 -15.079 -0.607 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.116 -15.545 0.761 1.00 0.00 C ATOM 1215 C GLY A 202 -6.981 -14.760 1.726 1.00 0.00 C ATOM 1216 O GLY A 202 -7.592 -15.331 2.629 1.00 0.00 O ATOM 0 H GLY A 202 -6.927 -15.588 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.388 -16.599 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.073 -15.470 1.069 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.033 -13.445 1.537 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.831 -12.581 2.398 1.00 0.00 C ATOM 1222 C ALA A 203 -9.288 -12.554 1.950 1.00 0.00 C ATOM 1223 O ALA A 203 -9.581 -12.568 0.755 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.254 -11.172 2.410 1.00 0.00 C ATOM 0 H ALA A 203 -6.532 -12.955 0.796 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.797 -12.985 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.859 -10.537 3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.231 -11.201 2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.259 -10.768 1.398 1.00 0.00 H new ATOM 1230 N SER A 204 -10.199 -12.515 2.918 1.00 0.00 N ATOM 1231 CA SER A 204 -11.627 -12.490 2.623 1.00 0.00 C ATOM 1232 C SER A 204 -12.149 -11.058 2.587 1.00 0.00 C ATOM 1233 O SER A 204 -13.265 -10.803 2.132 1.00 0.00 O ATOM 1234 CB SER A 204 -12.398 -13.301 3.667 1.00 0.00 C ATOM 1235 OG SER A 204 -12.406 -12.641 4.921 1.00 0.00 O ATOM 0 H SER A 204 -9.973 -12.500 3.913 1.00 0.00 H new ATOM 0 HA SER A 204 -11.779 -12.938 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.422 -13.456 3.328 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.945 -14.286 3.774 1.00 0.00 H new ATOM 0 HG SER A 204 -12.906 -13.178 5.570 1.00 0.00 H new ATOM 1241 N SER A 205 -11.335 -10.125 3.070 1.00 0.00 N ATOM 1242 CA SER A 205 -11.716 -8.717 3.097 1.00 0.00 C ATOM 1243 C SER A 205 -11.104 -7.967 1.918 1.00 0.00 C ATOM 1244 O SER A 205 -10.108 -8.401 1.341 1.00 0.00 O ATOM 1245 CB SER A 205 -11.273 -8.073 4.412 1.00 0.00 C ATOM 1246 OG SER A 205 -11.742 -8.812 5.526 1.00 0.00 O ATOM 0 H SER A 205 -10.408 -10.318 3.448 1.00 0.00 H new ATOM 0 HA SER A 205 -12.802 -8.657 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.185 -8.014 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.649 -7.051 4.465 1.00 0.00 H new ATOM 0 HG SER A 205 -11.444 -8.380 6.354 1.00 0.00 H new ATOM 1252 N SER A 206 -11.710 -6.837 1.566 1.00 0.00 N ATOM 1253 CA SER A 206 -11.229 -6.026 0.453 1.00 0.00 C ATOM 1254 C SER A 206 -10.014 -5.201 0.868 1.00 0.00 C ATOM 1255 O SER A 206 -9.619 -5.200 2.035 1.00 0.00 O ATOM 1256 CB SER A 206 -12.339 -5.102 -0.050 1.00 0.00 C ATOM 1257 OG SER A 206 -13.473 -5.845 -0.463 1.00 0.00 O ATOM 0 H SER A 206 -12.535 -6.463 2.035 1.00 0.00 H new ATOM 0 HA SER A 206 -10.933 -6.698 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.624 -4.407 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.969 -4.504 -0.883 1.00 0.00 H new ATOM 0 HG SER A 206 -14.169 -5.231 -0.779 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.426 -4.501 -0.096 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.256 -3.671 0.167 1.00 0.00 C ATOM 1265 C LEU A 207 -8.646 -2.402 0.919 1.00 0.00 C ATOM 1266 O LEU A 207 -9.724 -1.847 0.705 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.559 -3.306 -1.145 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.118 -2.810 -1.024 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.162 -3.981 -0.854 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.736 -1.981 -2.242 1.00 0.00 C ATOM 0 H LEU A 207 -9.740 -4.492 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.568 -4.243 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.567 -4.182 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.147 -2.535 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.045 -2.177 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.141 -3.608 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.422 -4.535 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.237 -4.640 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.707 -1.636 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.826 -2.592 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.401 -1.121 -2.320 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.760 -1.946 1.799 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.010 -0.740 2.580 1.00 0.00 C ATOM 1284 C VAL A 208 -7.045 0.375 2.194 1.00 0.00 C ATOM 1285 O VAL A 208 -5.846 0.292 2.457 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.882 -1.014 4.091 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.921 0.289 4.875 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.981 -1.957 4.556 1.00 0.00 C ATOM 0 H VAL A 208 -6.863 -2.393 1.989 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.030 -0.426 2.360 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.921 -1.493 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.829 0.076 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.096 0.928 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.866 0.799 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.875 -2.140 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.954 -1.507 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.902 -2.901 4.017 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.578 1.420 1.567 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.764 2.554 1.145 1.00 0.00 C ATOM 1300 C VAL A 209 -7.272 3.853 1.760 1.00 0.00 C ATOM 1301 O VAL A 209 -8.436 4.219 1.593 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.751 2.695 -0.389 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.720 3.726 -0.822 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.480 1.350 -1.045 1.00 0.00 C ATOM 0 H VAL A 209 -8.569 1.504 1.340 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.749 2.363 1.493 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.733 3.040 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.725 3.812 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.964 4.692 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.731 3.414 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.474 1.468 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.512 0.973 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.260 0.643 -0.761 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.391 4.548 2.471 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.747 5.809 3.111 1.00 0.00 C ATOM 1316 C LYS A 210 -5.499 6.610 3.468 1.00 0.00 C ATOM 1317 O LYS A 210 -4.444 6.041 3.749 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.577 5.549 4.370 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.930 4.570 5.334 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.805 4.325 6.551 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.979 3.905 7.757 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.718 4.106 9.034 1.00 0.00 N ATOM 0 H LYS A 210 -5.424 4.259 2.619 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.341 6.391 2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.746 6.495 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.555 5.166 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.743 3.625 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.962 4.958 5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.362 5.231 6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.538 3.551 6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.702 2.855 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.052 4.478 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.121 3.808 9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.960 5.112 9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.590 3.539 9.024 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.627 7.933 3.456 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.509 8.812 3.780 1.00 0.00 C ATOM 1338 C PHE A 211 -3.805 8.350 5.052 1.00 0.00 C ATOM 1339 O PHE A 211 -4.446 7.892 5.997 1.00 0.00 O ATOM 1340 CB PHE A 211 -4.998 10.252 3.947 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.670 10.803 2.722 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -4.935 11.458 1.747 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.037 10.666 2.545 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.551 11.966 0.620 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.659 11.172 1.420 1.00 0.00 C ATOM 1346 CZ PHE A 211 -6.915 11.823 0.455 1.00 0.00 C ATOM 0 H PHE A 211 -6.493 8.420 3.226 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.796 8.771 2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.694 10.296 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.150 10.888 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.868 11.573 1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.624 10.157 3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.966 12.475 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.726 11.059 1.295 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.398 12.219 -0.426 1.00 0.00 H new