USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 535 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 162 GLN : amide:sc=-0.00994 K(o=-1.5,f=-2.2) USER MOD Set 1.2: A 215 GLN :FLIP amide:sc= -1.22 F(o=-2.3,f=-1.5) USER MOD Set 1.3: A 217 MET CE :methyl -158:sc= -0.249 (180deg=0) USER MOD Set 2.1: A 216 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 223 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 201 HIS : no HD1:sc= -0.0594 K(o=-0.14,f=-0.71) USER MOD Set 3.2: A 205 GLN : amide:sc= -0.0781 X(o=-0.14,f=-0.39) USER MOD Single : A 152 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.391) USER MOD Single : A 157 MET CE :methyl -149:sc= 0 (180deg=-0.46) USER MOD Single : A 159 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.9) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.0732 X(o=-0.073,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.74 X(o=-1.7,f=-1.8!) USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.092 USER MOD Single : A 190 SER OG : rot 43:sc= 0.0811 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 CYS SG : rot -86:sc= -0.223 USER MOD Single : A 197 LYS NZ :NH3+ -155:sc= -0.123 (180deg=-0.636) USER MOD Single : A 198 TYR OH : rot -3:sc= -1.24 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= -0.108 USER MOD Single : A 209 ASN : amide:sc=-0.00302 K(o=-0.003,f=-0.72) USER MOD Single : A 212 HIS : no HE2:sc= -1.21! C(o=-1.2!,f=-9.3!) USER MOD Single : A 214 SER OG : rot 169:sc= 0.207 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N LYS A 152 6.199 2.022 2.715 1.00 0.00 N ATOM 218 CA LYS A 152 4.812 2.458 2.602 1.00 0.00 C ATOM 219 C LYS A 152 4.109 1.743 1.452 1.00 0.00 C ATOM 220 O LYS A 152 4.758 1.176 0.571 1.00 0.00 O ATOM 221 CB LYS A 152 4.747 3.972 2.391 1.00 0.00 C ATOM 222 CG LYS A 152 3.356 4.553 2.578 1.00 0.00 C ATOM 223 CD LYS A 152 3.412 6.030 2.930 1.00 0.00 C ATOM 224 CE LYS A 152 3.588 6.893 1.690 1.00 0.00 C ATOM 225 NZ LYS A 152 5.023 7.056 1.327 1.00 0.00 N ATOM 0 HA LYS A 152 4.301 2.205 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.431 4.457 3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.097 4.206 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.778 4.417 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 152 2.837 4.009 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.496 6.317 3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 152 4.237 6.210 3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.051 6.443 0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.144 7.873 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.158 7.968 0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 5.604 7.029 2.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.310 6.284 0.692 1.00 0.00 H new ATOM 239 N LEU A 153 2.782 1.776 1.464 1.00 0.00 N ATOM 240 CA LEU A 153 1.991 1.133 0.421 1.00 0.00 C ATOM 241 C LEU A 153 0.955 2.097 -0.150 1.00 0.00 C ATOM 242 O LEU A 153 0.173 2.694 0.591 1.00 0.00 O ATOM 243 CB LEU A 153 1.295 -0.112 0.975 1.00 0.00 C ATOM 244 CG LEU A 153 2.204 -1.295 1.309 1.00 0.00 C ATOM 245 CD1 LEU A 153 1.475 -2.294 2.194 1.00 0.00 C ATOM 246 CD2 LEU A 153 2.694 -1.968 0.035 1.00 0.00 C ATOM 0 H LEU A 153 2.230 2.241 2.185 1.00 0.00 H new ATOM 0 HA LEU A 153 2.666 0.837 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.753 0.170 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.553 -0.443 0.248 1.00 0.00 H new ATOM 0 HG LEU A 153 3.070 -0.920 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.137 -3.129 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.174 -1.807 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.591 -2.663 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.340 -2.808 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.840 -2.329 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.254 -1.250 -0.564 1.00 0.00 H new ATOM 258 N PHE A 154 0.954 2.242 -1.470 1.00 0.00 N ATOM 259 CA PHE A 154 0.013 3.133 -2.141 1.00 0.00 C ATOM 260 C PHE A 154 -1.144 2.344 -2.747 1.00 0.00 C ATOM 261 O PHE A 154 -0.958 1.569 -3.685 1.00 0.00 O ATOM 262 CB PHE A 154 0.726 3.934 -3.232 1.00 0.00 C ATOM 263 CG PHE A 154 -0.207 4.509 -4.259 1.00 0.00 C ATOM 264 CD1 PHE A 154 -1.103 5.509 -3.919 1.00 0.00 C ATOM 265 CD2 PHE A 154 -0.187 4.049 -5.566 1.00 0.00 C ATOM 266 CE1 PHE A 154 -1.962 6.039 -4.863 1.00 0.00 C ATOM 267 CE2 PHE A 154 -1.044 4.575 -6.514 1.00 0.00 C ATOM 268 CZ PHE A 154 -1.932 5.572 -6.162 1.00 0.00 C ATOM 0 H PHE A 154 1.594 1.755 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.389 3.822 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.287 4.745 -2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 154 1.450 3.289 -3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.131 5.879 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.506 3.270 -5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.656 6.818 -4.585 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.019 4.207 -7.529 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.602 5.986 -6.901 1.00 0.00 H new ATOM 278 N VAL A 155 -2.340 2.549 -2.204 1.00 0.00 N ATOM 279 CA VAL A 155 -3.529 1.858 -2.691 1.00 0.00 C ATOM 280 C VAL A 155 -4.398 2.787 -3.531 1.00 0.00 C ATOM 281 O VAL A 155 -4.809 3.852 -3.074 1.00 0.00 O ATOM 282 CB VAL A 155 -4.369 1.299 -1.527 1.00 0.00 C ATOM 283 CG1 VAL A 155 -5.565 0.523 -2.057 1.00 0.00 C ATOM 284 CG2 VAL A 155 -3.513 0.424 -0.624 1.00 0.00 C ATOM 0 H VAL A 155 -2.511 3.187 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.184 1.030 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.742 2.136 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.147 0.135 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.190 1.183 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.217 -0.307 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.123 0.038 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.109 -0.408 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.693 1.015 -0.216 1.00 0.00 H new ATOM 294 N GLY A 156 -4.676 2.374 -4.764 1.00 0.00 N ATOM 295 CA GLY A 156 -5.495 3.180 -5.650 1.00 0.00 C ATOM 296 C GLY A 156 -6.696 2.421 -6.179 1.00 0.00 C ATOM 297 O GLY A 156 -7.003 1.326 -5.709 1.00 0.00 O ATOM 0 H GLY A 156 -4.348 1.495 -5.165 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.836 4.068 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.889 3.524 -6.488 1.00 0.00 H new ATOM 301 N MET A 157 -7.379 3.006 -7.158 1.00 0.00 N ATOM 302 CA MET A 157 -8.554 2.377 -7.750 1.00 0.00 C ATOM 303 C MET A 157 -9.530 1.921 -6.670 1.00 0.00 C ATOM 304 O MET A 157 -10.132 0.852 -6.775 1.00 0.00 O ATOM 305 CB MET A 157 -8.140 1.185 -8.616 1.00 0.00 C ATOM 306 CG MET A 157 -7.303 1.573 -9.824 1.00 0.00 C ATOM 307 SD MET A 157 -8.086 2.846 -10.832 1.00 0.00 S ATOM 308 CE MET A 157 -9.353 1.890 -11.661 1.00 0.00 C ATOM 0 H MET A 157 -7.139 3.913 -7.558 1.00 0.00 H new ATOM 0 HA MET A 157 -9.053 3.116 -8.377 1.00 0.00 H new ATOM 0 HB2 MET A 157 -7.576 0.481 -8.005 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.036 0.665 -8.957 1.00 0.00 H new ATOM 0 HG2 MET A 157 -6.330 1.930 -9.487 1.00 0.00 H new ATOM 0 HG3 MET A 157 -7.124 0.689 -10.436 1.00 0.00 H new ATOM 0 HE1 MET A 157 -9.543 2.315 -12.647 1.00 0.00 H new ATOM 0 HE2 MET A 157 -9.018 0.858 -11.769 1.00 0.00 H new ATOM 0 HE3 MET A 157 -10.270 1.914 -11.073 1.00 0.00 H new ATOM 318 N LEU A 158 -9.681 2.738 -5.633 1.00 0.00 N ATOM 319 CA LEU A 158 -10.584 2.418 -4.533 1.00 0.00 C ATOM 320 C LEU A 158 -11.956 3.048 -4.754 1.00 0.00 C ATOM 321 O LEU A 158 -12.105 3.969 -5.556 1.00 0.00 O ATOM 322 CB LEU A 158 -9.995 2.902 -3.207 1.00 0.00 C ATOM 323 CG LEU A 158 -8.794 2.117 -2.680 1.00 0.00 C ATOM 324 CD1 LEU A 158 -8.282 2.730 -1.385 1.00 0.00 C ATOM 325 CD2 LEU A 158 -9.162 0.655 -2.471 1.00 0.00 C ATOM 0 H LEU A 158 -9.190 3.626 -5.531 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.704 1.335 -4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.700 3.945 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.781 2.875 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.997 2.168 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.427 2.158 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.979 3.761 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.073 2.711 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.295 0.112 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.975 0.584 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.480 0.221 -3.419 1.00 0.00 H new ATOM 337 N ASN A 159 -12.954 2.547 -4.034 1.00 0.00 N ATOM 338 CA ASN A 159 -14.314 3.062 -4.150 1.00 0.00 C ATOM 339 C ASN A 159 -14.634 4.016 -3.003 1.00 0.00 C ATOM 340 O ASN A 159 -14.000 3.971 -1.949 1.00 0.00 O ATOM 341 CB ASN A 159 -15.319 1.908 -4.164 1.00 0.00 C ATOM 342 CG ASN A 159 -16.729 2.374 -4.474 1.00 0.00 C ATOM 343 OD1 ASN A 159 -17.520 2.636 -3.569 1.00 0.00 O ATOM 344 ND2 ASN A 159 -17.048 2.478 -5.759 1.00 0.00 N ATOM 0 H ASN A 159 -12.847 1.785 -3.364 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.389 3.612 -5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.011 1.171 -4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.309 1.409 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.982 2.786 -6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.359 2.250 -6.476 1.00 0.00 H new ATOM 351 N LYS A 160 -15.622 4.878 -3.217 1.00 0.00 N ATOM 352 CA LYS A 160 -16.029 5.842 -2.201 1.00 0.00 C ATOM 353 C LYS A 160 -16.996 5.209 -1.206 1.00 0.00 C ATOM 354 O LYS A 160 -17.958 5.843 -0.775 1.00 0.00 O ATOM 355 CB LYS A 160 -16.681 7.061 -2.858 1.00 0.00 C ATOM 356 CG LYS A 160 -15.703 7.938 -3.620 1.00 0.00 C ATOM 357 CD LYS A 160 -16.424 8.971 -4.470 1.00 0.00 C ATOM 358 CE LYS A 160 -15.456 9.989 -5.052 1.00 0.00 C ATOM 359 NZ LYS A 160 -14.590 9.391 -6.106 1.00 0.00 N ATOM 0 H LYS A 160 -16.156 4.929 -4.085 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.138 6.161 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.460 6.722 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.170 7.660 -2.089 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.041 8.443 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.075 7.315 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.957 8.470 -5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.172 9.483 -3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.016 10.824 -5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.832 10.393 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.944 10.117 -6.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.036 8.611 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.184 9.028 -6.878 1.00 0.00 H new ATOM 373 N GLN A 161 -16.732 3.958 -0.846 1.00 0.00 N ATOM 374 CA GLN A 161 -17.579 3.240 0.099 1.00 0.00 C ATOM 375 C GLN A 161 -16.760 2.710 1.271 1.00 0.00 C ATOM 376 O GLN A 161 -17.138 2.879 2.430 1.00 0.00 O ATOM 377 CB GLN A 161 -18.296 2.084 -0.601 1.00 0.00 C ATOM 378 CG GLN A 161 -19.086 1.196 0.345 1.00 0.00 C ATOM 379 CD GLN A 161 -19.306 -0.198 -0.209 1.00 0.00 C ATOM 380 OE1 GLN A 161 -20.439 -0.605 -0.466 1.00 0.00 O ATOM 381 NE2 GLN A 161 -18.219 -0.938 -0.398 1.00 0.00 N ATOM 0 H GLN A 161 -15.938 3.420 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 161 -18.322 3.939 0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -18.971 2.489 -1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -17.560 1.476 -1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -18.559 1.126 1.296 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -20.052 1.658 0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -17.299 -0.560 -0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -18.304 -1.884 -0.770 1.00 0.00 H new ATOM 390 N GLN A 162 -15.638 2.070 0.961 1.00 0.00 N ATOM 391 CA GLN A 162 -14.766 1.514 1.990 1.00 0.00 C ATOM 392 C GLN A 162 -14.306 2.600 2.958 1.00 0.00 C ATOM 393 O GLN A 162 -14.206 3.770 2.591 1.00 0.00 O ATOM 394 CB GLN A 162 -13.553 0.838 1.349 1.00 0.00 C ATOM 395 CG GLN A 162 -13.841 -0.561 0.828 1.00 0.00 C ATOM 396 CD GLN A 162 -12.589 -1.280 0.366 1.00 0.00 C ATOM 397 OE1 GLN A 162 -11.508 -0.694 0.305 1.00 0.00 O ATOM 398 NE2 GLN A 162 -12.728 -2.560 0.038 1.00 0.00 N ATOM 0 H GLN A 162 -15.311 1.923 0.006 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.334 0.771 2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.195 1.457 0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.748 0.785 2.082 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.322 -1.145 1.612 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.546 -0.498 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.643 -3.007 0.103 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.920 -3.096 -0.279 1.00 0.00 H new ATOM 407 N SER A 163 -14.029 2.203 4.195 1.00 0.00 N ATOM 408 CA SER A 163 -13.583 3.143 5.218 1.00 0.00 C ATOM 409 C SER A 163 -12.317 2.639 5.904 1.00 0.00 C ATOM 410 O SER A 163 -11.843 1.539 5.623 1.00 0.00 O ATOM 411 CB SER A 163 -14.687 3.362 6.254 1.00 0.00 C ATOM 412 OG SER A 163 -15.595 4.362 5.829 1.00 0.00 O ATOM 0 H SER A 163 -14.105 1.237 4.514 1.00 0.00 H new ATOM 0 HA SER A 163 -13.358 4.092 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.223 2.428 6.422 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.243 3.651 7.207 1.00 0.00 H new ATOM 0 HG SER A 163 -16.292 4.481 6.508 1.00 0.00 H new ATOM 418 N GLU A 164 -11.776 3.453 6.805 1.00 0.00 N ATOM 419 CA GLU A 164 -10.565 3.091 7.531 1.00 0.00 C ATOM 420 C GLU A 164 -10.717 1.726 8.196 1.00 0.00 C ATOM 421 O GLU A 164 -9.810 0.894 8.145 1.00 0.00 O ATOM 422 CB GLU A 164 -10.240 4.151 8.586 1.00 0.00 C ATOM 423 CG GLU A 164 -9.347 5.267 8.071 1.00 0.00 C ATOM 424 CD GLU A 164 -8.559 5.941 9.178 1.00 0.00 C ATOM 425 OE1 GLU A 164 -9.114 6.110 10.284 1.00 0.00 O ATOM 426 OE2 GLU A 164 -7.387 6.301 8.938 1.00 0.00 O ATOM 0 H GLU A 164 -12.157 4.367 7.049 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.745 3.038 6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.171 4.582 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.754 3.670 9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.655 4.862 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.959 6.011 7.561 1.00 0.00 H new ATOM 433 N ASP A 165 -11.869 1.503 8.820 1.00 0.00 N ATOM 434 CA ASP A 165 -12.141 0.239 9.495 1.00 0.00 C ATOM 435 C ASP A 165 -12.061 -0.928 8.516 1.00 0.00 C ATOM 436 O ASP A 165 -11.367 -1.913 8.764 1.00 0.00 O ATOM 437 CB ASP A 165 -13.521 0.275 10.153 1.00 0.00 C ATOM 438 CG ASP A 165 -14.617 0.665 9.181 1.00 0.00 C ATOM 439 OD1 ASP A 165 -14.811 1.879 8.961 1.00 0.00 O ATOM 440 OD2 ASP A 165 -15.279 -0.244 8.639 1.00 0.00 O ATOM 0 H ASP A 165 -12.629 2.181 8.872 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.383 0.096 10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -13.745 -0.705 10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -13.506 0.982 10.982 1.00 0.00 H new ATOM 445 N ASP A 166 -12.778 -0.810 7.403 1.00 0.00 N ATOM 446 CA ASP A 166 -12.788 -1.855 6.386 1.00 0.00 C ATOM 447 C ASP A 166 -11.367 -2.222 5.969 1.00 0.00 C ATOM 448 O ASP A 166 -10.934 -3.361 6.141 1.00 0.00 O ATOM 449 CB ASP A 166 -13.590 -1.401 5.166 1.00 0.00 C ATOM 450 CG ASP A 166 -15.014 -1.016 5.518 1.00 0.00 C ATOM 451 OD1 ASP A 166 -15.797 -1.917 5.886 1.00 0.00 O ATOM 452 OD2 ASP A 166 -15.345 0.185 5.426 1.00 0.00 O ATOM 0 H ASP A 166 -13.359 -0.001 7.183 1.00 0.00 H new ATOM 0 HA ASP A 166 -13.261 -2.739 6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.091 -0.550 4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -13.606 -2.202 4.427 1.00 0.00 H new ATOM 457 N VAL A 167 -10.648 -1.249 5.419 1.00 0.00 N ATOM 458 CA VAL A 167 -9.276 -1.469 4.978 1.00 0.00 C ATOM 459 C VAL A 167 -8.395 -1.935 6.132 1.00 0.00 C ATOM 460 O VAL A 167 -7.772 -2.995 6.062 1.00 0.00 O ATOM 461 CB VAL A 167 -8.670 -0.191 4.368 1.00 0.00 C ATOM 462 CG1 VAL A 167 -7.157 -0.311 4.271 1.00 0.00 C ATOM 463 CG2 VAL A 167 -9.280 0.087 3.002 1.00 0.00 C ATOM 0 H VAL A 167 -10.993 -0.301 5.268 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.311 -2.246 4.214 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.902 0.649 5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.747 0.601 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.739 -0.460 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.899 -1.161 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.841 0.993 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -9.080 -0.753 2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.357 0.220 3.105 1.00 0.00 H new ATOM 473 N ARG A 168 -8.348 -1.137 7.193 1.00 0.00 N ATOM 474 CA ARG A 168 -7.543 -1.467 8.363 1.00 0.00 C ATOM 475 C ARG A 168 -7.557 -2.970 8.626 1.00 0.00 C ATOM 476 O ARG A 168 -6.518 -3.628 8.578 1.00 0.00 O ATOM 477 CB ARG A 168 -8.060 -0.718 9.592 1.00 0.00 C ATOM 478 CG ARG A 168 -7.242 -0.971 10.848 1.00 0.00 C ATOM 479 CD ARG A 168 -7.361 0.183 11.832 1.00 0.00 C ATOM 480 NE ARG A 168 -6.155 0.339 12.641 1.00 0.00 N ATOM 481 CZ ARG A 168 -6.056 1.191 13.655 1.00 0.00 C ATOM 482 NH1 ARG A 168 -7.085 1.960 13.982 1.00 0.00 N ATOM 483 NH2 ARG A 168 -4.925 1.276 14.343 1.00 0.00 N ATOM 0 H ARG A 168 -8.858 -0.257 7.267 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.516 -1.160 8.165 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.064 0.351 9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.094 -1.010 9.777 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.579 -1.892 11.323 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.196 -1.115 10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.553 1.107 11.286 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.217 0.015 12.486 1.00 0.00 H new ATOM 0 HE ARG A 168 -5.345 -0.238 12.415 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.956 1.898 13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.006 2.613 14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -4.131 0.687 14.093 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -4.850 1.931 15.122 1.00 0.00 H new ATOM 497 N ARG A 169 -8.741 -3.505 8.905 1.00 0.00 N ATOM 498 CA ARG A 169 -8.890 -4.930 9.177 1.00 0.00 C ATOM 499 C ARG A 169 -8.458 -5.762 7.974 1.00 0.00 C ATOM 500 O ARG A 169 -7.614 -6.651 8.091 1.00 0.00 O ATOM 501 CB ARG A 169 -10.341 -5.252 9.539 1.00 0.00 C ATOM 502 CG ARG A 169 -10.756 -4.739 10.908 1.00 0.00 C ATOM 503 CD ARG A 169 -10.237 -5.636 12.020 1.00 0.00 C ATOM 504 NE ARG A 169 -10.261 -4.968 13.319 1.00 0.00 N ATOM 505 CZ ARG A 169 -11.375 -4.728 14.001 1.00 0.00 C ATOM 506 NH1 ARG A 169 -12.549 -5.100 13.511 1.00 0.00 N ATOM 507 NH2 ARG A 169 -11.315 -4.115 15.177 1.00 0.00 N ATOM 0 H ARG A 169 -9.611 -2.974 8.949 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.247 -5.182 10.020 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.999 -4.821 8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.483 -6.332 9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -10.377 -3.727 11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.843 -4.682 10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -10.842 -6.542 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -9.217 -5.945 11.790 1.00 0.00 H new ATOM 0 HE ARG A 169 -9.374 -4.670 13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -12.598 -5.572 12.608 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.403 -4.914 14.037 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.413 -3.828 15.557 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -12.171 -3.931 15.700 1.00 0.00 H new ATOM 521 N LEU A 170 -9.042 -5.468 6.817 1.00 0.00 N ATOM 522 CA LEU A 170 -8.718 -6.189 5.591 1.00 0.00 C ATOM 523 C LEU A 170 -7.212 -6.401 5.466 1.00 0.00 C ATOM 524 O LEU A 170 -6.729 -7.533 5.510 1.00 0.00 O ATOM 525 CB LEU A 170 -9.239 -5.424 4.373 1.00 0.00 C ATOM 526 CG LEU A 170 -9.326 -6.218 3.069 1.00 0.00 C ATOM 527 CD1 LEU A 170 -10.538 -7.135 3.083 1.00 0.00 C ATOM 528 CD2 LEU A 170 -9.381 -5.276 1.875 1.00 0.00 C ATOM 0 H LEU A 170 -9.742 -4.735 6.702 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.202 -7.165 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.231 -5.039 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.594 -4.561 4.207 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.431 -6.834 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.584 -7.692 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.457 -7.832 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.444 -6.539 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.443 -5.858 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.258 -4.634 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.482 -4.660 1.855 1.00 0.00 H new ATOM 540 N PHE A 171 -6.476 -5.306 5.313 1.00 0.00 N ATOM 541 CA PHE A 171 -5.025 -5.372 5.183 1.00 0.00 C ATOM 542 C PHE A 171 -4.413 -6.180 6.323 1.00 0.00 C ATOM 543 O PHE A 171 -3.931 -7.294 6.119 1.00 0.00 O ATOM 544 CB PHE A 171 -4.429 -3.963 5.164 1.00 0.00 C ATOM 545 CG PHE A 171 -4.520 -3.291 3.824 1.00 0.00 C ATOM 546 CD1 PHE A 171 -5.750 -3.088 3.218 1.00 0.00 C ATOM 547 CD2 PHE A 171 -3.376 -2.863 3.169 1.00 0.00 C ATOM 548 CE1 PHE A 171 -5.836 -2.471 1.985 1.00 0.00 C ATOM 549 CE2 PHE A 171 -3.457 -2.245 1.936 1.00 0.00 C ATOM 550 CZ PHE A 171 -4.688 -2.048 1.343 1.00 0.00 C ATOM 0 H PHE A 171 -6.860 -4.362 5.276 1.00 0.00 H new ATOM 0 HA PHE A 171 -4.792 -5.870 4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -4.943 -3.350 5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.383 -4.016 5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -6.651 -3.416 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.410 -3.014 3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -6.800 -2.319 1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.558 -1.916 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.754 -1.564 0.380 1.00 0.00 H new ATOM 560 N GLU A 172 -4.437 -5.610 7.524 1.00 0.00 N ATOM 561 CA GLU A 172 -3.883 -6.277 8.697 1.00 0.00 C ATOM 562 C GLU A 172 -4.282 -7.749 8.724 1.00 0.00 C ATOM 563 O GLU A 172 -3.560 -8.589 9.261 1.00 0.00 O ATOM 564 CB GLU A 172 -4.358 -5.585 9.976 1.00 0.00 C ATOM 565 CG GLU A 172 -5.652 -6.154 10.531 1.00 0.00 C ATOM 566 CD GLU A 172 -6.047 -5.524 11.853 1.00 0.00 C ATOM 567 OE1 GLU A 172 -5.872 -4.297 12.002 1.00 0.00 O ATOM 568 OE2 GLU A 172 -6.533 -6.259 12.738 1.00 0.00 O ATOM 0 H GLU A 172 -4.834 -4.689 7.710 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.796 -6.214 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.580 -5.668 10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.495 -4.523 9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.452 -6.001 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.544 -7.230 10.664 1.00 0.00 H new ATOM 575 N ALA A 173 -5.436 -8.055 8.141 1.00 0.00 N ATOM 576 CA ALA A 173 -5.931 -9.425 8.097 1.00 0.00 C ATOM 577 C ALA A 173 -4.819 -10.398 7.720 1.00 0.00 C ATOM 578 O ALA A 173 -4.900 -11.592 8.011 1.00 0.00 O ATOM 579 CB ALA A 173 -7.088 -9.537 7.115 1.00 0.00 C ATOM 0 H ALA A 173 -6.046 -7.372 7.692 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.287 -9.689 9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.448 -10.566 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.897 -8.877 7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.750 -9.249 6.120 1.00 0.00 H new ATOM 585 N PHE A 174 -3.781 -9.881 7.072 1.00 0.00 N ATOM 586 CA PHE A 174 -2.653 -10.705 6.654 1.00 0.00 C ATOM 587 C PHE A 174 -1.409 -10.382 7.477 1.00 0.00 C ATOM 588 O PHE A 174 -1.018 -11.147 8.357 1.00 0.00 O ATOM 589 CB PHE A 174 -2.363 -10.493 5.166 1.00 0.00 C ATOM 590 CG PHE A 174 -3.468 -10.968 4.267 1.00 0.00 C ATOM 591 CD1 PHE A 174 -3.541 -12.297 3.879 1.00 0.00 C ATOM 592 CD2 PHE A 174 -4.434 -10.087 3.809 1.00 0.00 C ATOM 593 CE1 PHE A 174 -4.557 -12.736 3.051 1.00 0.00 C ATOM 594 CE2 PHE A 174 -5.452 -10.520 2.981 1.00 0.00 C ATOM 595 CZ PHE A 174 -5.514 -11.847 2.603 1.00 0.00 C ATOM 0 H PHE A 174 -3.697 -8.895 6.825 1.00 0.00 H new ATOM 0 HA PHE A 174 -2.917 -11.749 6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -2.189 -9.432 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -1.443 -11.016 4.905 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -2.796 -12.997 4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -4.391 -9.049 4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -4.602 -13.774 2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -6.198 -9.822 2.630 1.00 0.00 H new ATOM 0 HZ PHE A 174 -6.310 -12.189 1.958 1.00 0.00 H new ATOM 605 N GLY A 175 -0.791 -9.242 7.182 1.00 0.00 N ATOM 606 CA GLY A 175 0.402 -8.838 7.902 1.00 0.00 C ATOM 607 C GLY A 175 0.147 -7.675 8.841 1.00 0.00 C ATOM 608 O GLY A 175 -0.696 -6.822 8.567 1.00 0.00 O ATOM 0 H GLY A 175 -1.095 -8.592 6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.782 -9.685 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 175 1.177 -8.561 7.188 1.00 0.00 H new ATOM 612 N ASN A 176 0.876 -7.642 9.951 1.00 0.00 N ATOM 613 CA ASN A 176 0.722 -6.576 10.935 1.00 0.00 C ATOM 614 C ASN A 176 0.834 -5.205 10.274 1.00 0.00 C ATOM 615 O ASN A 176 1.592 -5.025 9.320 1.00 0.00 O ATOM 616 CB ASN A 176 1.778 -6.712 12.035 1.00 0.00 C ATOM 617 CG ASN A 176 1.868 -5.474 12.905 1.00 0.00 C ATOM 618 OD1 ASN A 176 2.959 -4.974 13.181 1.00 0.00 O ATOM 619 ND2 ASN A 176 0.719 -4.974 13.344 1.00 0.00 N ATOM 0 H ASN A 176 1.579 -8.340 10.192 1.00 0.00 H new ATOM 0 HA ASN A 176 -0.269 -6.666 11.379 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.541 -7.574 12.658 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.750 -6.905 11.580 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.717 -4.143 13.935 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -0.162 -5.421 13.090 1.00 0.00 H new ATOM 626 N ILE A 177 0.076 -4.243 10.788 1.00 0.00 N ATOM 627 CA ILE A 177 0.091 -2.889 10.249 1.00 0.00 C ATOM 628 C ILE A 177 0.775 -1.922 11.210 1.00 0.00 C ATOM 629 O ILE A 177 0.536 -1.959 12.417 1.00 0.00 O ATOM 630 CB ILE A 177 -1.334 -2.383 9.957 1.00 0.00 C ATOM 631 CG1 ILE A 177 -1.973 -3.208 8.839 1.00 0.00 C ATOM 632 CG2 ILE A 177 -1.306 -0.908 9.584 1.00 0.00 C ATOM 633 CD1 ILE A 177 -3.282 -2.639 8.340 1.00 0.00 C ATOM 0 H ILE A 177 -0.556 -4.376 11.577 1.00 0.00 H new ATOM 0 HA ILE A 177 0.652 -2.928 9.315 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.936 -2.499 10.858 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.275 -3.277 8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.141 -4.223 9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.320 -0.565 9.380 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.887 -0.332 10.409 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.691 -0.769 8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.677 -3.276 7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.997 -2.596 9.162 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.117 -1.635 7.950 1.00 0.00 H new ATOM 645 N GLU A 178 1.625 -1.058 10.666 1.00 0.00 N ATOM 646 CA GLU A 178 2.343 -0.080 11.476 1.00 0.00 C ATOM 647 C GLU A 178 1.588 1.245 11.525 1.00 0.00 C ATOM 648 O GLU A 178 1.571 1.923 12.551 1.00 0.00 O ATOM 649 CB GLU A 178 3.751 0.142 10.919 1.00 0.00 C ATOM 650 CG GLU A 178 4.701 -1.013 11.188 1.00 0.00 C ATOM 651 CD GLU A 178 5.163 -1.064 12.631 1.00 0.00 C ATOM 652 OE1 GLU A 178 5.987 -0.210 13.020 1.00 0.00 O ATOM 653 OE2 GLU A 178 4.701 -1.957 13.372 1.00 0.00 O ATOM 0 H GLU A 178 1.834 -1.015 9.669 1.00 0.00 H new ATOM 0 HA GLU A 178 2.420 -0.472 12.490 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.686 0.305 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 178 4.166 1.051 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 178 4.207 -1.951 10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.569 -0.924 10.535 1.00 0.00 H new ATOM 660 N GLU A 179 0.967 1.607 10.407 1.00 0.00 N ATOM 661 CA GLU A 179 0.212 2.852 10.321 1.00 0.00 C ATOM 662 C GLU A 179 -0.714 2.845 9.108 1.00 0.00 C ATOM 663 O GLU A 179 -0.373 2.300 8.058 1.00 0.00 O ATOM 664 CB GLU A 179 1.164 4.047 10.244 1.00 0.00 C ATOM 665 CG GLU A 179 0.466 5.362 9.941 1.00 0.00 C ATOM 666 CD GLU A 179 -0.021 6.066 11.193 1.00 0.00 C ATOM 667 OE1 GLU A 179 0.805 6.711 11.872 1.00 0.00 O ATOM 668 OE2 GLU A 179 -1.230 5.971 11.494 1.00 0.00 O ATOM 0 H GLU A 179 0.972 1.056 9.548 1.00 0.00 H new ATOM 0 HA GLU A 179 -0.398 2.940 11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 179 1.697 4.138 11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 179 1.912 3.856 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 179 1.151 6.017 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -0.381 5.176 9.281 1.00 0.00 H new ATOM 675 N CYS A 180 -1.884 3.453 9.261 1.00 0.00 N ATOM 676 CA CYS A 180 -2.860 3.517 8.179 1.00 0.00 C ATOM 677 C CYS A 180 -3.446 4.920 8.057 1.00 0.00 C ATOM 678 O CYS A 180 -3.669 5.602 9.058 1.00 0.00 O ATOM 679 CB CYS A 180 -3.981 2.502 8.415 1.00 0.00 C ATOM 680 SG CYS A 180 -5.116 2.319 7.020 1.00 0.00 S ATOM 0 H CYS A 180 -2.181 3.909 10.124 1.00 0.00 H new ATOM 0 HA CYS A 180 -2.349 3.274 7.247 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -3.537 1.532 8.638 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -4.549 2.803 9.295 1.00 0.00 H new ATOM 0 HG CYS A 180 -6.026 1.439 7.314 1.00 0.00 H new ATOM 686 N THR A 181 -3.692 5.347 6.822 1.00 0.00 N ATOM 687 CA THR A 181 -4.249 6.670 6.568 1.00 0.00 C ATOM 688 C THR A 181 -4.987 6.708 5.235 1.00 0.00 C ATOM 689 O THR A 181 -4.567 6.079 4.263 1.00 0.00 O ATOM 690 CB THR A 181 -3.151 7.750 6.566 1.00 0.00 C ATOM 691 OG1 THR A 181 -2.480 7.769 7.830 1.00 0.00 O ATOM 692 CG2 THR A 181 -3.743 9.122 6.279 1.00 0.00 C ATOM 0 H THR A 181 -3.514 4.796 5.982 1.00 0.00 H new ATOM 0 HA THR A 181 -4.951 6.879 7.375 1.00 0.00 H new ATOM 0 HB THR A 181 -2.436 7.509 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.782 8.457 7.820 1.00 0.00 H new ATOM 0 HG21 THR A 181 -2.949 9.869 6.283 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.228 9.112 5.303 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.477 9.369 7.046 1.00 0.00 H new ATOM 700 N ILE A 182 -6.088 7.451 5.195 1.00 0.00 N ATOM 701 CA ILE A 182 -6.883 7.573 3.979 1.00 0.00 C ATOM 702 C ILE A 182 -6.676 8.933 3.321 1.00 0.00 C ATOM 703 O ILE A 182 -6.619 9.960 3.998 1.00 0.00 O ATOM 704 CB ILE A 182 -8.384 7.377 4.266 1.00 0.00 C ATOM 705 CG1 ILE A 182 -8.602 6.131 5.127 1.00 0.00 C ATOM 706 CG2 ILE A 182 -9.162 7.271 2.963 1.00 0.00 C ATOM 707 CD1 ILE A 182 -8.438 4.834 4.366 1.00 0.00 C ATOM 0 H ILE A 182 -6.450 7.977 5.990 1.00 0.00 H new ATOM 0 HA ILE A 182 -6.545 6.789 3.301 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.751 8.244 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -7.898 6.146 5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.603 6.167 5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.221 7.133 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -9.027 8.184 2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -8.796 6.420 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.607 3.993 5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.160 4.797 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.428 4.776 3.959 1.00 0.00 H new ATOM 719 N LEU A 183 -6.566 8.932 1.997 1.00 0.00 N ATOM 720 CA LEU A 183 -6.367 10.166 1.245 1.00 0.00 C ATOM 721 C LEU A 183 -7.703 10.831 0.927 1.00 0.00 C ATOM 722 O LEU A 183 -8.658 10.167 0.525 1.00 0.00 O ATOM 723 CB LEU A 183 -5.606 9.881 -0.050 1.00 0.00 C ATOM 724 CG LEU A 183 -4.100 9.657 0.092 1.00 0.00 C ATOM 725 CD1 LEU A 183 -3.517 9.110 -1.201 1.00 0.00 C ATOM 726 CD2 LEU A 183 -3.403 10.951 0.488 1.00 0.00 C ATOM 0 H LEU A 183 -6.611 8.091 1.422 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.780 10.847 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.042 8.998 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.766 10.715 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.935 8.922 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.445 8.957 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.994 8.160 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.694 9.820 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.332 10.773 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -3.577 11.707 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.800 11.301 1.441 1.00 0.00 H new ATOM 816 N SER A 190 -13.277 11.541 -0.556 1.00 0.00 N ATOM 817 CA SER A 190 -12.116 10.683 -0.762 1.00 0.00 C ATOM 818 C SER A 190 -11.762 10.593 -2.243 1.00 0.00 C ATOM 819 O SER A 190 -12.628 10.715 -3.109 1.00 0.00 O ATOM 820 CB SER A 190 -12.385 9.284 -0.204 1.00 0.00 C ATOM 821 OG SER A 190 -11.247 8.451 -0.345 1.00 0.00 O ATOM 0 HA SER A 190 -11.271 11.122 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 190 -12.659 9.355 0.849 1.00 0.00 H new ATOM 0 HB3 SER A 190 -13.233 8.838 -0.725 1.00 0.00 H new ATOM 0 HG SER A 190 -10.441 8.954 -0.103 1.00 0.00 H new ATOM 827 N LYS A 191 -10.482 10.379 -2.527 1.00 0.00 N ATOM 828 CA LYS A 191 -10.010 10.272 -3.902 1.00 0.00 C ATOM 829 C LYS A 191 -9.705 8.821 -4.261 1.00 0.00 C ATOM 830 O LYS A 191 -8.757 8.538 -4.991 1.00 0.00 O ATOM 831 CB LYS A 191 -8.760 11.131 -4.103 1.00 0.00 C ATOM 832 CG LYS A 191 -9.065 12.583 -4.429 1.00 0.00 C ATOM 833 CD LYS A 191 -7.919 13.239 -5.180 1.00 0.00 C ATOM 834 CE LYS A 191 -8.318 14.602 -5.726 1.00 0.00 C ATOM 835 NZ LYS A 191 -8.040 15.692 -4.750 1.00 0.00 N ATOM 0 H LYS A 191 -9.752 10.276 -1.822 1.00 0.00 H new ATOM 0 HA LYS A 191 -10.801 10.633 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -8.152 11.090 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.162 10.705 -4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -9.973 12.639 -5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -9.258 13.131 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -7.062 13.349 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.605 12.595 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.776 14.796 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -9.380 14.598 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -8.325 16.605 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -8.577 15.521 -3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.023 15.713 -4.533 1.00 0.00 H new ATOM 849 N GLY A 192 -10.518 7.904 -3.743 1.00 0.00 N ATOM 850 CA GLY A 192 -10.318 6.494 -4.021 1.00 0.00 C ATOM 851 C GLY A 192 -8.869 6.073 -3.876 1.00 0.00 C ATOM 852 O GLY A 192 -8.339 5.351 -4.721 1.00 0.00 O ATOM 0 H GLY A 192 -11.311 8.113 -3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.934 5.903 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.657 6.275 -5.034 1.00 0.00 H new ATOM 856 N CYS A 193 -8.228 6.527 -2.805 1.00 0.00 N ATOM 857 CA CYS A 193 -6.830 6.195 -2.554 1.00 0.00 C ATOM 858 C CYS A 193 -6.507 6.290 -1.067 1.00 0.00 C ATOM 859 O CYS A 193 -7.170 7.012 -0.322 1.00 0.00 O ATOM 860 CB CYS A 193 -5.912 7.127 -3.347 1.00 0.00 C ATOM 861 SG CYS A 193 -6.392 8.869 -3.280 1.00 0.00 S ATOM 0 H CYS A 193 -8.653 7.125 -2.097 1.00 0.00 H new ATOM 0 HA CYS A 193 -6.663 5.168 -2.879 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -4.895 7.027 -2.968 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -5.897 6.805 -4.388 1.00 0.00 H new ATOM 0 HG CYS A 193 -7.274 9.112 -4.203 1.00 0.00 H new ATOM 867 N ALA A 194 -5.486 5.554 -0.640 1.00 0.00 N ATOM 868 CA ALA A 194 -5.076 5.555 0.759 1.00 0.00 C ATOM 869 C ALA A 194 -3.655 5.023 0.914 1.00 0.00 C ATOM 870 O ALA A 194 -3.099 4.428 -0.009 1.00 0.00 O ATOM 871 CB ALA A 194 -6.044 4.731 1.594 1.00 0.00 C ATOM 0 H ALA A 194 -4.928 4.950 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.092 6.585 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.725 4.741 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -7.045 5.156 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.057 3.704 1.228 1.00 0.00 H new ATOM 877 N PHE A 195 -3.072 5.242 2.088 1.00 0.00 N ATOM 878 CA PHE A 195 -1.714 4.786 2.364 1.00 0.00 C ATOM 879 C PHE A 195 -1.693 3.830 3.554 1.00 0.00 C ATOM 880 O PHE A 195 -2.292 4.102 4.594 1.00 0.00 O ATOM 881 CB PHE A 195 -0.798 5.980 2.638 1.00 0.00 C ATOM 882 CG PHE A 195 -0.373 6.707 1.395 1.00 0.00 C ATOM 883 CD1 PHE A 195 0.430 6.085 0.453 1.00 0.00 C ATOM 884 CD2 PHE A 195 -0.776 8.013 1.168 1.00 0.00 C ATOM 885 CE1 PHE A 195 0.824 6.752 -0.692 1.00 0.00 C ATOM 886 CE2 PHE A 195 -0.386 8.685 0.024 1.00 0.00 C ATOM 887 CZ PHE A 195 0.414 8.053 -0.907 1.00 0.00 C ATOM 0 H PHE A 195 -3.518 5.732 2.863 1.00 0.00 H new ATOM 0 HA PHE A 195 -1.351 4.253 1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.312 6.678 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.089 5.633 3.168 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.752 5.067 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -1.402 8.512 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.452 6.256 -1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -0.707 9.703 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.719 8.575 -1.802 1.00 0.00 H new ATOM 897 N VAL A 196 -0.997 2.709 3.392 1.00 0.00 N ATOM 898 CA VAL A 196 -0.896 1.712 4.451 1.00 0.00 C ATOM 899 C VAL A 196 0.560 1.390 4.765 1.00 0.00 C ATOM 900 O VAL A 196 1.414 1.395 3.878 1.00 0.00 O ATOM 901 CB VAL A 196 -1.628 0.412 4.070 1.00 0.00 C ATOM 902 CG1 VAL A 196 -1.676 -0.541 5.255 1.00 0.00 C ATOM 903 CG2 VAL A 196 -3.030 0.718 3.565 1.00 0.00 C ATOM 0 H VAL A 196 -0.495 2.469 2.537 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.369 2.140 5.335 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.075 -0.073 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -2.197 -1.454 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.661 -0.786 5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -2.205 -0.067 6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -3.533 -0.212 3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -3.595 1.226 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -2.968 1.360 2.686 1.00 0.00 H new ATOM 913 N LYS A 197 0.838 1.109 6.033 1.00 0.00 N ATOM 914 CA LYS A 197 2.191 0.781 6.467 1.00 0.00 C ATOM 915 C LYS A 197 2.228 -0.580 7.154 1.00 0.00 C ATOM 916 O LYS A 197 1.314 -0.935 7.898 1.00 0.00 O ATOM 917 CB LYS A 197 2.720 1.859 7.416 1.00 0.00 C ATOM 918 CG LYS A 197 4.236 1.904 7.501 1.00 0.00 C ATOM 919 CD LYS A 197 4.703 2.667 8.730 1.00 0.00 C ATOM 920 CE LYS A 197 4.651 4.170 8.506 1.00 0.00 C ATOM 921 NZ LYS A 197 5.571 4.601 7.417 1.00 0.00 N ATOM 0 H LYS A 197 0.143 1.102 6.780 1.00 0.00 H new ATOM 0 HA LYS A 197 2.828 0.739 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.354 2.832 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.314 1.685 8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.630 0.888 7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.638 2.376 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.077 2.403 9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.722 2.370 8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.631 4.465 8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.916 4.684 9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.836 5.596 7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.426 4.010 7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.094 4.498 6.499 1.00 0.00 H new ATOM 935 N TYR A 198 3.291 -1.336 6.902 1.00 0.00 N ATOM 936 CA TYR A 198 3.446 -2.659 7.496 1.00 0.00 C ATOM 937 C TYR A 198 4.693 -2.719 8.372 1.00 0.00 C ATOM 938 O TYR A 198 5.469 -1.766 8.434 1.00 0.00 O ATOM 939 CB TYR A 198 3.525 -3.726 6.403 1.00 0.00 C ATOM 940 CG TYR A 198 2.173 -4.184 5.905 1.00 0.00 C ATOM 941 CD1 TYR A 198 1.426 -3.396 5.038 1.00 0.00 C ATOM 942 CD2 TYR A 198 1.643 -5.406 6.301 1.00 0.00 C ATOM 943 CE1 TYR A 198 0.190 -3.811 4.582 1.00 0.00 C ATOM 944 CE2 TYR A 198 0.408 -5.829 5.849 1.00 0.00 C ATOM 945 CZ TYR A 198 -0.315 -5.028 4.990 1.00 0.00 C ATOM 946 OH TYR A 198 -1.545 -5.445 4.536 1.00 0.00 O ATOM 0 H TYR A 198 4.058 -1.056 6.291 1.00 0.00 H new ATOM 0 HA TYR A 198 2.575 -2.853 8.121 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.098 -3.332 5.563 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.072 -4.587 6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 198 1.818 -2.443 4.715 1.00 0.00 H new ATOM 0 HD2 TYR A 198 2.206 -6.036 6.974 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -0.378 -3.186 3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 198 0.011 -6.782 6.167 1.00 0.00 H new ATOM 0 HH TYR A 198 -1.942 -4.745 3.977 1.00 0.00 H new ATOM 956 N SER A 199 4.879 -3.848 9.049 1.00 0.00 N ATOM 957 CA SER A 199 6.030 -4.034 9.925 1.00 0.00 C ATOM 958 C SER A 199 7.263 -4.440 9.123 1.00 0.00 C ATOM 959 O SER A 199 8.338 -3.863 9.283 1.00 0.00 O ATOM 960 CB SER A 199 5.724 -5.094 10.985 1.00 0.00 C ATOM 961 OG SER A 199 6.711 -5.097 12.002 1.00 0.00 O ATOM 0 H SER A 199 4.247 -4.648 9.008 1.00 0.00 H new ATOM 0 HA SER A 199 6.237 -3.085 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.745 -4.902 11.424 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.676 -6.077 10.517 1.00 0.00 H new ATOM 0 HG SER A 199 6.492 -5.782 12.668 1.00 0.00 H new ATOM 967 N SER A 200 7.098 -5.438 8.261 1.00 0.00 N ATOM 968 CA SER A 200 8.197 -5.926 7.437 1.00 0.00 C ATOM 969 C SER A 200 7.812 -5.924 5.961 1.00 0.00 C ATOM 970 O SER A 200 6.639 -5.779 5.614 1.00 0.00 O ATOM 971 CB SER A 200 8.600 -7.337 7.869 1.00 0.00 C ATOM 972 OG SER A 200 9.757 -7.772 7.177 1.00 0.00 O ATOM 0 H SER A 200 6.213 -5.924 8.115 1.00 0.00 H new ATOM 0 HA SER A 200 9.046 -5.256 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 200 8.788 -7.352 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.778 -8.027 7.679 1.00 0.00 H new ATOM 0 HG SER A 200 9.995 -8.676 7.473 1.00 0.00 H new ATOM 978 N HIS A 201 8.807 -6.087 5.095 1.00 0.00 N ATOM 979 CA HIS A 201 8.574 -6.105 3.656 1.00 0.00 C ATOM 980 C HIS A 201 7.758 -7.329 3.253 1.00 0.00 C ATOM 981 O HIS A 201 6.761 -7.216 2.540 1.00 0.00 O ATOM 982 CB HIS A 201 9.904 -6.093 2.902 1.00 0.00 C ATOM 983 CG HIS A 201 9.749 -5.971 1.417 1.00 0.00 C ATOM 984 ND1 HIS A 201 9.436 -7.039 0.602 1.00 0.00 N ATOM 985 CD2 HIS A 201 9.865 -4.898 0.600 1.00 0.00 C ATOM 986 CE1 HIS A 201 9.368 -6.628 -0.652 1.00 0.00 C ATOM 987 NE2 HIS A 201 9.624 -5.333 -0.680 1.00 0.00 N ATOM 0 H HIS A 201 9.783 -6.209 5.365 1.00 0.00 H new ATOM 0 HA HIS A 201 8.009 -5.211 3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 201 10.511 -5.264 3.265 1.00 0.00 H new ATOM 0 HB3 HIS A 201 10.449 -7.010 3.128 1.00 0.00 H new ATOM 0 HD2 HIS A 201 10.103 -3.888 0.899 1.00 0.00 H new ATOM 0 HE1 HIS A 201 9.142 -7.246 -1.508 1.00 0.00 H new ATOM 0 HE2 HIS A 201 9.640 -4.750 -1.517 1.00 0.00 H new ATOM 995 N ALA A 202 8.188 -8.499 3.715 1.00 0.00 N ATOM 996 CA ALA A 202 7.497 -9.744 3.404 1.00 0.00 C ATOM 997 C ALA A 202 5.988 -9.591 3.570 1.00 0.00 C ATOM 998 O ALA A 202 5.228 -9.792 2.624 1.00 0.00 O ATOM 999 CB ALA A 202 8.015 -10.870 4.285 1.00 0.00 C ATOM 0 H ALA A 202 9.012 -8.610 4.306 1.00 0.00 H new ATOM 0 HA ALA A 202 7.698 -9.991 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 202 7.490 -11.794 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 202 9.083 -11.004 4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.844 -10.621 5.332 1.00 0.00 H new ATOM 1005 N GLU A 203 5.564 -9.235 4.779 1.00 0.00 N ATOM 1006 CA GLU A 203 4.146 -9.057 5.068 1.00 0.00 C ATOM 1007 C GLU A 203 3.475 -8.202 3.996 1.00 0.00 C ATOM 1008 O GLU A 203 2.429 -8.566 3.462 1.00 0.00 O ATOM 1009 CB GLU A 203 3.960 -8.410 6.442 1.00 0.00 C ATOM 1010 CG GLU A 203 3.892 -9.413 7.582 1.00 0.00 C ATOM 1011 CD GLU A 203 4.095 -8.768 8.939 1.00 0.00 C ATOM 1012 OE1 GLU A 203 3.364 -7.806 9.255 1.00 0.00 O ATOM 1013 OE2 GLU A 203 4.986 -9.225 9.685 1.00 0.00 O ATOM 0 H GLU A 203 6.181 -9.064 5.573 1.00 0.00 H new ATOM 0 HA GLU A 203 3.676 -10.040 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.784 -7.720 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.045 -7.818 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.924 -9.914 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.651 -10.181 7.431 1.00 0.00 H new ATOM 1020 N ALA A 204 4.087 -7.063 3.688 1.00 0.00 N ATOM 1021 CA ALA A 204 3.551 -6.156 2.681 1.00 0.00 C ATOM 1022 C ALA A 204 3.250 -6.896 1.381 1.00 0.00 C ATOM 1023 O ALA A 204 2.104 -6.947 0.937 1.00 0.00 O ATOM 1024 CB ALA A 204 4.524 -5.014 2.427 1.00 0.00 C ATOM 0 H ALA A 204 4.954 -6.747 4.122 1.00 0.00 H new ATOM 0 HA ALA A 204 2.616 -5.744 3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.110 -4.345 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.686 -4.462 3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.473 -5.417 2.074 1.00 0.00 H new ATOM 1030 N GLN A 205 4.288 -7.465 0.777 1.00 0.00 N ATOM 1031 CA GLN A 205 4.134 -8.201 -0.473 1.00 0.00 C ATOM 1032 C GLN A 205 2.945 -9.154 -0.401 1.00 0.00 C ATOM 1033 O GLN A 205 2.159 -9.254 -1.342 1.00 0.00 O ATOM 1034 CB GLN A 205 5.410 -8.981 -0.791 1.00 0.00 C ATOM 1035 CG GLN A 205 5.539 -9.366 -2.256 1.00 0.00 C ATOM 1036 CD GLN A 205 5.822 -8.175 -3.150 1.00 0.00 C ATOM 1037 OE1 GLN A 205 6.845 -7.505 -3.006 1.00 0.00 O ATOM 1038 NE2 GLN A 205 4.915 -7.904 -4.081 1.00 0.00 N ATOM 0 H GLN A 205 5.244 -7.431 1.132 1.00 0.00 H new ATOM 0 HA GLN A 205 3.950 -7.480 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 205 6.274 -8.381 -0.504 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.434 -9.885 -0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 205 6.340 -10.097 -2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.619 -9.850 -2.583 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.081 -8.486 -4.165 1.00 0.00 H new ATOM 0 HE22 GLN A 205 5.052 -7.114 -4.712 1.00 0.00 H new ATOM 1047 N ALA A 206 2.822 -9.853 0.723 1.00 0.00 N ATOM 1048 CA ALA A 206 1.728 -10.797 0.918 1.00 0.00 C ATOM 1049 C ALA A 206 0.376 -10.119 0.726 1.00 0.00 C ATOM 1050 O ALA A 206 -0.387 -10.478 -0.170 1.00 0.00 O ATOM 1051 CB ALA A 206 1.814 -11.425 2.302 1.00 0.00 C ATOM 0 H ALA A 206 3.466 -9.784 1.511 1.00 0.00 H new ATOM 0 HA ALA A 206 1.820 -11.582 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.991 -12.128 2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 206 2.762 -11.953 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.750 -10.645 3.060 1.00 0.00 H new ATOM 1057 N ALA A 207 0.086 -9.137 1.573 1.00 0.00 N ATOM 1058 CA ALA A 207 -1.174 -8.408 1.495 1.00 0.00 C ATOM 1059 C ALA A 207 -1.431 -7.907 0.078 1.00 0.00 C ATOM 1060 O ALA A 207 -2.574 -7.861 -0.376 1.00 0.00 O ATOM 1061 CB ALA A 207 -1.172 -7.245 2.476 1.00 0.00 C ATOM 0 H ALA A 207 0.707 -8.828 2.321 1.00 0.00 H new ATOM 0 HA ALA A 207 -1.979 -9.093 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -2.119 -6.709 2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -1.043 -7.624 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -0.353 -6.567 2.235 1.00 0.00 H new ATOM 1067 N ILE A 208 -0.361 -7.531 -0.615 1.00 0.00 N ATOM 1068 CA ILE A 208 -0.472 -7.033 -1.980 1.00 0.00 C ATOM 1069 C ILE A 208 -1.061 -8.092 -2.905 1.00 0.00 C ATOM 1070 O ILE A 208 -2.216 -7.997 -3.319 1.00 0.00 O ATOM 1071 CB ILE A 208 0.896 -6.590 -2.531 1.00 0.00 C ATOM 1072 CG1 ILE A 208 1.444 -5.418 -1.715 1.00 0.00 C ATOM 1073 CG2 ILE A 208 0.778 -6.211 -4.000 1.00 0.00 C ATOM 1074 CD1 ILE A 208 2.921 -5.172 -1.926 1.00 0.00 C ATOM 0 H ILE A 208 0.592 -7.562 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.138 -6.171 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 208 1.593 -7.424 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.893 -4.515 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 208 1.263 -5.607 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.753 -5.900 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.427 -7.071 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.069 -5.390 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.240 -4.327 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.483 -6.060 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.107 -4.951 -2.977 1.00 0.00 H new ATOM 1086 N ASN A 209 -0.260 -9.103 -3.225 1.00 0.00 N ATOM 1087 CA ASN A 209 -0.702 -10.182 -4.100 1.00 0.00 C ATOM 1088 C ASN A 209 -2.074 -10.699 -3.677 1.00 0.00 C ATOM 1089 O ASN A 209 -2.942 -10.942 -4.514 1.00 0.00 O ATOM 1090 CB ASN A 209 0.313 -11.327 -4.086 1.00 0.00 C ATOM 1091 CG ASN A 209 0.116 -12.289 -5.242 1.00 0.00 C ATOM 1092 OD1 ASN A 209 -0.191 -11.877 -6.361 1.00 0.00 O ATOM 1093 ND2 ASN A 209 0.293 -13.578 -4.976 1.00 0.00 N ATOM 0 H ASN A 209 0.699 -9.197 -2.891 1.00 0.00 H new ATOM 0 HA ASN A 209 -0.779 -9.786 -5.113 1.00 0.00 H new ATOM 0 HB2 ASN A 209 1.321 -10.915 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 209 0.229 -11.872 -3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 209 0.175 -14.272 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 209 0.547 -13.874 -4.034 1.00 0.00 H new ATOM 1100 N ALA A 210 -2.262 -10.862 -2.372 1.00 0.00 N ATOM 1101 CA ALA A 210 -3.528 -11.346 -1.837 1.00 0.00 C ATOM 1102 C ALA A 210 -4.683 -10.442 -2.256 1.00 0.00 C ATOM 1103 O ALA A 210 -5.767 -10.919 -2.593 1.00 0.00 O ATOM 1104 CB ALA A 210 -3.457 -11.445 -0.320 1.00 0.00 C ATOM 0 H ALA A 210 -1.553 -10.666 -1.665 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.711 -12.339 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -4.410 -11.808 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -2.664 -12.137 -0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -3.247 -10.461 0.099 1.00 0.00 H new ATOM 1110 N LEU A 211 -4.444 -9.136 -2.233 1.00 0.00 N ATOM 1111 CA LEU A 211 -5.464 -8.164 -2.611 1.00 0.00 C ATOM 1112 C LEU A 211 -5.216 -7.632 -4.018 1.00 0.00 C ATOM 1113 O LEU A 211 -5.940 -7.966 -4.956 1.00 0.00 O ATOM 1114 CB LEU A 211 -5.488 -7.006 -1.612 1.00 0.00 C ATOM 1115 CG LEU A 211 -5.645 -7.391 -0.141 1.00 0.00 C ATOM 1116 CD1 LEU A 211 -5.669 -6.149 0.737 1.00 0.00 C ATOM 1117 CD2 LEU A 211 -6.908 -8.214 0.063 1.00 0.00 C ATOM 0 H LEU A 211 -3.552 -8.725 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.431 -8.667 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.564 -6.439 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.306 -6.337 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.788 -7.999 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.781 -6.443 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.737 -5.598 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.506 -5.514 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.003 -8.479 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.776 -7.631 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.851 -9.123 -0.536 1.00 0.00 H new ATOM 1129 N HIS A 212 -4.185 -6.805 -4.159 1.00 0.00 N ATOM 1130 CA HIS A 212 -3.838 -6.228 -5.454 1.00 0.00 C ATOM 1131 C HIS A 212 -3.818 -7.301 -6.538 1.00 0.00 C ATOM 1132 O HIS A 212 -3.293 -8.395 -6.333 1.00 0.00 O ATOM 1133 CB HIS A 212 -2.477 -5.536 -5.379 1.00 0.00 C ATOM 1134 CG HIS A 212 -1.862 -5.280 -6.720 1.00 0.00 C ATOM 1135 ND1 HIS A 212 -2.472 -4.520 -7.696 1.00 0.00 N ATOM 1136 CD2 HIS A 212 -0.682 -5.686 -7.245 1.00 0.00 C ATOM 1137 CE1 HIS A 212 -1.695 -4.472 -8.763 1.00 0.00 C ATOM 1138 NE2 HIS A 212 -0.602 -5.171 -8.515 1.00 0.00 N ATOM 0 H HIS A 212 -3.575 -6.519 -3.393 1.00 0.00 H new ATOM 0 HA HIS A 212 -4.598 -5.490 -5.712 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -2.589 -4.588 -4.853 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -1.798 -6.151 -4.788 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -3.381 -4.066 -7.608 1.00 0.00 H new ATOM 0 HD2 HIS A 212 0.059 -6.301 -6.756 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.916 -3.950 -9.682 1.00 0.00 H new ATOM 1146 N GLY A 213 -4.394 -6.981 -7.693 1.00 0.00 N ATOM 1147 CA GLY A 213 -4.431 -7.928 -8.791 1.00 0.00 C ATOM 1148 C GLY A 213 -5.314 -9.124 -8.496 1.00 0.00 C ATOM 1149 O GLY A 213 -5.437 -10.032 -9.318 1.00 0.00 O ATOM 0 H GLY A 213 -4.836 -6.082 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.793 -7.426 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -3.419 -8.272 -9.005 1.00 0.00 H new ATOM 1153 N SER A 214 -5.929 -9.127 -7.317 1.00 0.00 N ATOM 1154 CA SER A 214 -6.800 -10.224 -6.912 1.00 0.00 C ATOM 1155 C SER A 214 -8.258 -9.903 -7.225 1.00 0.00 C ATOM 1156 O SER A 214 -8.854 -10.488 -8.128 1.00 0.00 O ATOM 1157 CB SER A 214 -6.637 -10.508 -5.418 1.00 0.00 C ATOM 1158 OG SER A 214 -6.872 -11.875 -5.130 1.00 0.00 O ATOM 0 H SER A 214 -5.840 -8.382 -6.626 1.00 0.00 H new ATOM 0 HA SER A 214 -6.512 -11.111 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 214 -5.631 -10.234 -5.100 1.00 0.00 H new ATOM 0 HB3 SER A 214 -7.331 -9.889 -4.849 1.00 0.00 H new ATOM 0 HG SER A 214 -6.585 -12.070 -4.213 1.00 0.00 H new ATOM 1164 N GLN A 215 -8.827 -8.968 -6.469 1.00 0.00 N ATOM 1165 CA GLN A 215 -10.215 -8.569 -6.664 1.00 0.00 C ATOM 1166 C GLN A 215 -10.302 -7.272 -7.462 1.00 0.00 C ATOM 1167 O GLN A 215 -9.285 -6.719 -7.882 1.00 0.00 O ATOM 1168 CB GLN A 215 -10.914 -8.399 -5.314 1.00 0.00 C ATOM 1169 CG GLN A 215 -10.401 -7.216 -4.509 1.00 0.00 C ATOM 1170 CD GLN A 215 -10.926 -7.206 -3.087 1.00 0.00 C ATOM 1171 OE1 GLN A 215 -10.454 -6.256 -2.288 1.00 0.00 O flip ATOM 1172 NE2 GLN A 215 -11.747 -8.043 -2.710 1.00 0.00 N flip ATOM 0 H GLN A 215 -8.348 -8.474 -5.717 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.716 -9.355 -7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -11.984 -8.278 -5.481 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -10.784 -9.310 -4.729 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -9.311 -7.240 -4.490 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -10.691 -6.290 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -12.083 -8.756 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -12.091 -8.024 -1.750 1.00 0.00 H new ATOM 1181 N THR A 216 -11.524 -6.791 -7.669 1.00 0.00 N ATOM 1182 CA THR A 216 -11.744 -5.560 -8.418 1.00 0.00 C ATOM 1183 C THR A 216 -12.745 -4.656 -7.708 1.00 0.00 C ATOM 1184 O THR A 216 -13.952 -4.887 -7.763 1.00 0.00 O ATOM 1185 CB THR A 216 -12.254 -5.852 -9.842 1.00 0.00 C ATOM 1186 OG1 THR A 216 -11.349 -6.735 -10.515 1.00 0.00 O ATOM 1187 CG2 THR A 216 -12.400 -4.565 -10.639 1.00 0.00 C ATOM 0 H THR A 216 -12.377 -7.235 -7.328 1.00 0.00 H new ATOM 0 HA THR A 216 -10.781 -5.053 -8.482 1.00 0.00 H new ATOM 0 HB THR A 216 -13.233 -6.325 -9.763 1.00 0.00 H new ATOM 0 HG1 THR A 216 -11.681 -6.917 -11.419 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.761 -4.797 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 216 -13.111 -3.907 -10.140 1.00 0.00 H new ATOM 0 HG23 THR A 216 -11.432 -4.068 -10.708 1.00 0.00 H new ATOM 1195 N MET A 217 -12.235 -3.625 -7.042 1.00 0.00 N ATOM 1196 CA MET A 217 -13.086 -2.684 -6.322 1.00 0.00 C ATOM 1197 C MET A 217 -14.339 -2.358 -7.129 1.00 0.00 C ATOM 1198 O MET A 217 -14.284 -2.116 -8.335 1.00 0.00 O ATOM 1199 CB MET A 217 -12.315 -1.399 -6.013 1.00 0.00 C ATOM 1200 CG MET A 217 -11.302 -1.554 -4.891 1.00 0.00 C ATOM 1201 SD MET A 217 -12.074 -1.932 -3.306 1.00 0.00 S ATOM 1202 CE MET A 217 -11.286 -3.490 -2.908 1.00 0.00 C ATOM 0 H MET A 217 -11.237 -3.420 -6.986 1.00 0.00 H new ATOM 0 HA MET A 217 -13.390 -3.150 -5.385 1.00 0.00 H new ATOM 0 HB2 MET A 217 -11.799 -1.069 -6.915 1.00 0.00 H new ATOM 0 HB3 MET A 217 -13.024 -0.615 -5.746 1.00 0.00 H new ATOM 0 HG2 MET A 217 -10.600 -2.348 -5.147 1.00 0.00 H new ATOM 0 HG3 MET A 217 -10.724 -0.635 -4.799 1.00 0.00 H new ATOM 0 HE1 MET A 217 -11.904 -4.039 -2.197 1.00 0.00 H new ATOM 0 HE2 MET A 217 -11.167 -4.080 -3.817 1.00 0.00 H new ATOM 0 HE3 MET A 217 -10.307 -3.301 -2.467 1.00 0.00 H new ATOM 1212 N PRO A 218 -15.496 -2.351 -6.450 1.00 0.00 N ATOM 1213 CA PRO A 218 -16.784 -2.056 -7.084 1.00 0.00 C ATOM 1214 C PRO A 218 -16.733 -0.796 -7.942 1.00 0.00 C ATOM 1215 O PRO A 218 -16.458 0.295 -7.443 1.00 0.00 O ATOM 1216 CB PRO A 218 -17.727 -1.855 -5.895 1.00 0.00 C ATOM 1217 CG PRO A 218 -17.131 -2.667 -4.798 1.00 0.00 C ATOM 1218 CD PRO A 218 -15.635 -2.631 -5.011 1.00 0.00 C ATOM 0 HA PRO A 218 -17.095 -2.850 -7.763 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -17.795 -0.803 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -18.738 -2.189 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -17.395 -2.258 -3.823 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -17.503 -3.691 -4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.162 -1.858 -4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -15.169 -3.578 -4.740 1.00 0.00 H new ATOM 1226 N GLY A 219 -16.999 -0.954 -9.235 1.00 0.00 N ATOM 1227 CA GLY A 219 -16.978 0.180 -10.140 1.00 0.00 C ATOM 1228 C GLY A 219 -15.824 0.117 -11.121 1.00 0.00 C ATOM 1229 O GLY A 219 -16.005 0.341 -12.317 1.00 0.00 O ATOM 0 H GLY A 219 -17.229 -1.847 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -17.918 0.219 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -16.909 1.101 -9.562 1.00 0.00 H new ATOM 1233 N ALA A 220 -14.634 -0.186 -10.613 1.00 0.00 N ATOM 1234 CA ALA A 220 -13.446 -0.277 -11.452 1.00 0.00 C ATOM 1235 C ALA A 220 -13.434 -1.579 -12.247 1.00 0.00 C ATOM 1236 O ALA A 220 -13.949 -2.600 -11.792 1.00 0.00 O ATOM 1237 CB ALA A 220 -12.189 -0.165 -10.602 1.00 0.00 C ATOM 0 H ALA A 220 -14.467 -0.373 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 220 -13.468 0.551 -12.160 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -11.310 -0.235 -11.242 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -12.185 0.793 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.171 -0.973 -9.871 1.00 0.00 H new ATOM 1243 N SER A 221 -12.845 -1.534 -13.438 1.00 0.00 N ATOM 1244 CA SER A 221 -12.770 -2.709 -14.298 1.00 0.00 C ATOM 1245 C SER A 221 -11.460 -3.460 -14.081 1.00 0.00 C ATOM 1246 O SER A 221 -11.339 -4.634 -14.431 1.00 0.00 O ATOM 1247 CB SER A 221 -12.899 -2.300 -15.767 1.00 0.00 C ATOM 1248 OG SER A 221 -13.103 -3.432 -16.595 1.00 0.00 O ATOM 0 H SER A 221 -12.413 -0.697 -13.829 1.00 0.00 H new ATOM 0 HA SER A 221 -13.595 -3.372 -14.038 1.00 0.00 H new ATOM 0 HB2 SER A 221 -13.731 -1.606 -15.883 1.00 0.00 H new ATOM 0 HB3 SER A 221 -11.998 -1.773 -16.082 1.00 0.00 H new ATOM 0 HG SER A 221 -13.184 -3.144 -17.528 1.00 0.00 H new ATOM 1254 N SER A 222 -10.481 -2.773 -13.499 1.00 0.00 N ATOM 1255 CA SER A 222 -9.178 -3.373 -13.237 1.00 0.00 C ATOM 1256 C SER A 222 -9.064 -3.809 -11.780 1.00 0.00 C ATOM 1257 O SER A 222 -9.637 -3.185 -10.887 1.00 0.00 O ATOM 1258 CB SER A 222 -8.061 -2.384 -13.575 1.00 0.00 C ATOM 1259 OG SER A 222 -6.886 -3.062 -13.984 1.00 0.00 O ATOM 0 H SER A 222 -10.566 -1.801 -13.200 1.00 0.00 H new ATOM 0 HA SER A 222 -9.077 -4.254 -13.870 1.00 0.00 H new ATOM 0 HB2 SER A 222 -8.392 -1.713 -14.368 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.843 -1.765 -12.705 1.00 0.00 H new ATOM 0 HG SER A 222 -6.188 -2.408 -14.196 1.00 0.00 H new ATOM 1265 N SER A 223 -8.319 -4.885 -11.547 1.00 0.00 N ATOM 1266 CA SER A 223 -8.132 -5.408 -10.199 1.00 0.00 C ATOM 1267 C SER A 223 -7.494 -4.359 -9.293 1.00 0.00 C ATOM 1268 O SER A 223 -6.825 -3.439 -9.765 1.00 0.00 O ATOM 1269 CB SER A 223 -7.262 -6.666 -10.234 1.00 0.00 C ATOM 1270 OG SER A 223 -7.949 -7.745 -10.844 1.00 0.00 O ATOM 0 H SER A 223 -7.835 -5.411 -12.274 1.00 0.00 H new ATOM 0 HA SER A 223 -9.112 -5.664 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 223 -6.342 -6.461 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 223 -6.974 -6.941 -9.219 1.00 0.00 H new ATOM 0 HG SER A 223 -7.371 -8.536 -10.855 1.00 0.00 H new ATOM 1276 N LEU A 224 -7.705 -4.505 -7.990 1.00 0.00 N ATOM 1277 CA LEU A 224 -7.151 -3.571 -7.016 1.00 0.00 C ATOM 1278 C LEU A 224 -5.704 -3.228 -7.353 1.00 0.00 C ATOM 1279 O LEU A 224 -4.976 -4.044 -7.917 1.00 0.00 O ATOM 1280 CB LEU A 224 -7.232 -4.164 -5.608 1.00 0.00 C ATOM 1281 CG LEU A 224 -6.537 -3.367 -4.503 1.00 0.00 C ATOM 1282 CD1 LEU A 224 -7.284 -2.071 -4.229 1.00 0.00 C ATOM 1283 CD2 LEU A 224 -6.427 -4.200 -3.234 1.00 0.00 C ATOM 0 H LEU A 224 -8.256 -5.261 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.740 -2.655 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -8.283 -4.275 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.802 -5.165 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.530 -3.118 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -6.775 -1.517 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.311 -1.468 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.303 -2.298 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.930 -3.617 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.424 -4.480 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.848 -5.100 -3.439 1.00 0.00 H new ATOM 1295 N VAL A 225 -5.291 -2.014 -7.001 1.00 0.00 N ATOM 1296 CA VAL A 225 -3.930 -1.563 -7.263 1.00 0.00 C ATOM 1297 C VAL A 225 -3.222 -1.171 -5.970 1.00 0.00 C ATOM 1298 O VAL A 225 -3.596 -0.198 -5.316 1.00 0.00 O ATOM 1299 CB VAL A 225 -3.911 -0.364 -8.229 1.00 0.00 C ATOM 1300 CG1 VAL A 225 -2.482 0.073 -8.511 1.00 0.00 C ATOM 1301 CG2 VAL A 225 -4.637 -0.710 -9.521 1.00 0.00 C ATOM 0 H VAL A 225 -5.880 -1.325 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 225 -3.404 -2.399 -7.724 1.00 0.00 H new ATOM 0 HB VAL A 225 -4.433 0.469 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.489 0.921 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.000 0.364 -7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -1.931 -0.752 -8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -4.614 0.148 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -4.146 -1.558 -9.999 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.672 -0.969 -9.299 1.00 0.00 H new ATOM 1311 N VAL A 226 -2.197 -1.936 -5.608 1.00 0.00 N ATOM 1312 CA VAL A 226 -1.435 -1.668 -4.394 1.00 0.00 C ATOM 1313 C VAL A 226 0.060 -1.844 -4.633 1.00 0.00 C ATOM 1314 O VAL A 226 0.556 -2.966 -4.736 1.00 0.00 O ATOM 1315 CB VAL A 226 -1.872 -2.592 -3.242 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -1.200 -2.179 -1.941 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -3.386 -2.582 -3.095 1.00 0.00 C ATOM 0 H VAL A 226 -1.875 -2.746 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 226 -1.636 -0.633 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 226 -1.559 -3.609 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -1.521 -2.843 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -0.118 -2.243 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.479 -1.154 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.676 -3.240 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.724 -1.568 -2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.844 -2.931 -4.021 1.00 0.00 H new ATOM 1327 N LYS A 227 0.775 -0.728 -4.721 1.00 0.00 N ATOM 1328 CA LYS A 227 2.215 -0.756 -4.946 1.00 0.00 C ATOM 1329 C LYS A 227 2.940 0.140 -3.948 1.00 0.00 C ATOM 1330 O LYS A 227 2.404 1.158 -3.509 1.00 0.00 O ATOM 1331 CB LYS A 227 2.537 -0.312 -6.375 1.00 0.00 C ATOM 1332 CG LYS A 227 2.147 1.127 -6.667 1.00 0.00 C ATOM 1333 CD LYS A 227 2.035 1.382 -8.160 1.00 0.00 C ATOM 1334 CE LYS A 227 2.264 2.848 -8.494 1.00 0.00 C ATOM 1335 NZ LYS A 227 3.713 3.192 -8.517 1.00 0.00 N ATOM 0 H LYS A 227 0.380 0.209 -4.640 1.00 0.00 H new ATOM 0 HA LYS A 227 2.560 -1.780 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 227 3.606 -0.433 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.021 -0.969 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.195 1.352 -6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.888 1.800 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 227 2.763 0.769 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 227 1.048 1.078 -8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 227 1.822 3.073 -9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 227 1.754 3.472 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 3.827 4.200 -8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 4.130 3.002 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 4.195 2.615 -9.235 1.00 0.00 H new ATOM 1349 N PHE A 228 4.162 -0.244 -3.594 1.00 0.00 N ATOM 1350 CA PHE A 228 4.961 0.526 -2.647 1.00 0.00 C ATOM 1351 C PHE A 228 5.162 1.956 -3.142 1.00 0.00 C ATOM 1352 O PHE A 228 5.664 2.179 -4.243 1.00 0.00 O ATOM 1353 CB PHE A 228 6.319 -0.145 -2.429 1.00 0.00 C ATOM 1354 CG PHE A 228 6.223 -1.488 -1.764 1.00 0.00 C ATOM 1355 CD1 PHE A 228 6.010 -1.587 -0.399 1.00 0.00 C ATOM 1356 CD2 PHE A 228 6.347 -2.653 -2.504 1.00 0.00 C ATOM 1357 CE1 PHE A 228 5.921 -2.821 0.217 1.00 0.00 C ATOM 1358 CE2 PHE A 228 6.259 -3.890 -1.895 1.00 0.00 C ATOM 1359 CZ PHE A 228 6.047 -3.975 -0.533 1.00 0.00 C ATOM 0 H PHE A 228 4.621 -1.083 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 228 4.423 0.560 -1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 228 6.818 -0.260 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 228 6.945 0.509 -1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 228 5.912 -0.688 0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 228 6.514 -2.593 -3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 228 5.753 -2.883 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 228 6.356 -4.790 -2.484 1.00 0.00 H new ATOM 0 HZ PHE A 228 5.980 -4.941 -0.055 1.00 0.00 H new