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 216 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 223 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 162 GLN :FLIP amide:sc= -0.131 F(o=-3.7,f=-2.5) USER MOD Set 2.2: A 217 MET CE :methyl 153:sc= -2.42! (180deg=-2.84!) USER MOD Set 3.1: A 152 LYS NZ :NH3+ 162:sc= -0.643 (180deg=-1.51!) USER MOD Set 3.2: A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN :FLIP amide:sc= -5.1 F(o=-9.9!,f=-5.1) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= 0.126 K(o=0.13,f=-4.3!) USER MOD Single : A 180 CYS SG : rot 178:sc= -5.73! USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0685 USER MOD Single : A 190 SER OG : rot -25:sc= 0.065 USER MOD Single : A 191 LYS NZ :NH3+ 151:sc= -0.385 (180deg=-1.45!) USER MOD Single : A 193 CYS SG : rot 71:sc= -1.25 USER MOD Single : A 198 TYR OH : rot 180:sc= -0.911 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc= -0.0663 X(o=-0.066,f=-0.42) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 HIS : no HE2:sc= -2.01 K(o=-2,f=-9.4!) USER MOD Single : A 214 SER OG : rot -174:sc= 0.0339 USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.6!) 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 5.958 1.932 3.255 1.00 0.00 N ATOM 218 CA LYS A 152 4.658 2.492 2.906 1.00 0.00 C ATOM 219 C LYS A 152 4.107 1.841 1.641 1.00 0.00 C ATOM 220 O LYS A 152 4.865 1.377 0.788 1.00 0.00 O ATOM 221 CB LYS A 152 4.768 4.005 2.707 1.00 0.00 C ATOM 222 CG LYS A 152 3.424 4.701 2.579 1.00 0.00 C ATOM 223 CD LYS A 152 3.584 6.208 2.471 1.00 0.00 C ATOM 224 CE LYS A 152 3.570 6.870 3.840 1.00 0.00 C ATOM 225 NZ LYS A 152 4.878 6.732 4.537 1.00 0.00 N ATOM 0 HA LYS A 152 3.971 2.289 3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.312 4.435 3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.357 4.203 1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.901 4.326 1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 152 2.805 4.461 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 152 4.520 6.440 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.780 6.617 1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.327 7.927 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.785 6.425 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.938 7.432 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.960 5.775 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.651 6.893 3.860 1.00 0.00 H new ATOM 239 N LEU A 153 2.784 1.810 1.525 1.00 0.00 N ATOM 240 CA LEU A 153 2.131 1.217 0.363 1.00 0.00 C ATOM 241 C LEU A 153 1.022 2.124 -0.160 1.00 0.00 C ATOM 242 O LEU A 153 0.148 2.553 0.595 1.00 0.00 O ATOM 243 CB LEU A 153 1.558 -0.155 0.721 1.00 0.00 C ATOM 244 CG LEU A 153 2.580 -1.251 1.026 1.00 0.00 C ATOM 245 CD1 LEU A 153 1.932 -2.382 1.809 1.00 0.00 C ATOM 246 CD2 LEU A 153 3.199 -1.777 -0.261 1.00 0.00 C ATOM 0 H LEU A 153 2.142 2.189 2.222 1.00 0.00 H new ATOM 0 HA LEU A 153 2.878 1.098 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.909 -0.040 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.930 -0.491 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 153 3.373 -0.821 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.674 -3.153 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.538 -1.995 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.119 -2.810 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.924 -2.556 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.417 -2.190 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.700 -0.962 -0.783 1.00 0.00 H new ATOM 258 N PHE A 154 1.061 2.411 -1.457 1.00 0.00 N ATOM 259 CA PHE A 154 0.058 3.266 -2.081 1.00 0.00 C ATOM 260 C PHE A 154 -1.070 2.432 -2.681 1.00 0.00 C ATOM 261 O PHE A 154 -0.838 1.577 -3.536 1.00 0.00 O ATOM 262 CB PHE A 154 0.700 4.132 -3.167 1.00 0.00 C ATOM 263 CG PHE A 154 -0.284 4.987 -3.912 1.00 0.00 C ATOM 264 CD1 PHE A 154 -0.948 6.021 -3.272 1.00 0.00 C ATOM 265 CD2 PHE A 154 -0.546 4.757 -5.253 1.00 0.00 C ATOM 266 CE1 PHE A 154 -1.855 6.809 -3.955 1.00 0.00 C ATOM 267 CE2 PHE A 154 -1.452 5.541 -5.942 1.00 0.00 C ATOM 268 CZ PHE A 154 -2.106 6.570 -5.292 1.00 0.00 C ATOM 0 H PHE A 154 1.776 2.064 -2.096 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.362 3.913 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.454 4.773 -2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 154 1.218 3.486 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.755 6.213 -2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.036 3.955 -5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.367 7.611 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.648 5.350 -6.987 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.812 7.186 -5.828 1.00 0.00 H new ATOM 278 N VAL A 155 -2.293 2.686 -2.226 1.00 0.00 N ATOM 279 CA VAL A 155 -3.458 1.961 -2.718 1.00 0.00 C ATOM 280 C VAL A 155 -4.398 2.884 -3.484 1.00 0.00 C ATOM 281 O VAL A 155 -4.669 4.005 -3.057 1.00 0.00 O ATOM 282 CB VAL A 155 -4.234 1.299 -1.564 1.00 0.00 C ATOM 283 CG1 VAL A 155 -5.508 0.648 -2.081 1.00 0.00 C ATOM 284 CG2 VAL A 155 -3.359 0.282 -0.847 1.00 0.00 C ATOM 0 H VAL A 155 -2.502 3.389 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.088 1.187 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.514 2.072 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.043 0.186 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.141 1.405 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.254 -0.113 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.924 -0.176 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.046 -0.489 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.479 0.781 -0.441 1.00 0.00 H new ATOM 294 N GLY A 156 -4.893 2.404 -4.621 1.00 0.00 N ATOM 295 CA GLY A 156 -5.798 3.199 -5.430 1.00 0.00 C ATOM 296 C GLY A 156 -6.972 2.393 -5.950 1.00 0.00 C ATOM 297 O GLY A 156 -7.296 1.337 -5.408 1.00 0.00 O ATOM 0 H GLY A 156 -4.683 1.479 -4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -6.169 4.036 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.251 3.622 -6.272 1.00 0.00 H new ATOM 301 N MET A 157 -7.611 2.893 -7.003 1.00 0.00 N ATOM 302 CA MET A 157 -8.756 2.211 -7.595 1.00 0.00 C ATOM 303 C MET A 157 -9.741 1.766 -6.519 1.00 0.00 C ATOM 304 O MET A 157 -10.457 0.778 -6.688 1.00 0.00 O ATOM 305 CB MET A 157 -8.291 1.002 -8.409 1.00 0.00 C ATOM 306 CG MET A 157 -7.732 1.367 -9.775 1.00 0.00 C ATOM 307 SD MET A 157 -8.913 2.279 -10.787 1.00 0.00 S ATOM 308 CE MET A 157 -8.052 2.321 -12.357 1.00 0.00 C ATOM 0 H MET A 157 -7.356 3.767 -7.463 1.00 0.00 H new ATOM 0 HA MET A 157 -9.263 2.913 -8.257 1.00 0.00 H new ATOM 0 HB2 MET A 157 -7.528 0.466 -7.845 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.130 0.318 -8.540 1.00 0.00 H new ATOM 0 HG2 MET A 157 -6.831 1.966 -9.646 1.00 0.00 H new ATOM 0 HG3 MET A 157 -7.438 0.457 -10.298 1.00 0.00 H new ATOM 0 HE1 MET A 157 -8.658 2.854 -13.090 1.00 0.00 H new ATOM 0 HE2 MET A 157 -7.097 2.832 -12.235 1.00 0.00 H new ATOM 0 HE3 MET A 157 -7.877 1.302 -12.703 1.00 0.00 H new ATOM 318 N LEU A 158 -9.772 2.500 -5.412 1.00 0.00 N ATOM 319 CA LEU A 158 -10.669 2.181 -4.307 1.00 0.00 C ATOM 320 C LEU A 158 -12.047 2.797 -4.529 1.00 0.00 C ATOM 321 O LEU A 158 -12.225 3.643 -5.404 1.00 0.00 O ATOM 322 CB LEU A 158 -10.081 2.681 -2.986 1.00 0.00 C ATOM 323 CG LEU A 158 -8.934 1.853 -2.406 1.00 0.00 C ATOM 324 CD1 LEU A 158 -8.448 2.457 -1.098 1.00 0.00 C ATOM 325 CD2 LEU A 158 -9.369 0.409 -2.199 1.00 0.00 C ATOM 0 H LEU A 158 -9.186 3.320 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.779 1.097 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.728 3.702 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.882 2.723 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.108 1.864 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.632 1.854 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.096 3.473 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.268 2.477 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.540 -0.165 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.212 0.378 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.668 -0.022 -3.155 1.00 0.00 H new ATOM 337 N ASN A 159 -13.017 2.367 -3.729 1.00 0.00 N ATOM 338 CA ASN A 159 -14.379 2.877 -3.837 1.00 0.00 C ATOM 339 C ASN A 159 -14.692 3.839 -2.695 1.00 0.00 C ATOM 340 O ASN A 159 -14.045 3.808 -1.647 1.00 0.00 O ATOM 341 CB ASN A 159 -15.381 1.721 -3.835 1.00 0.00 C ATOM 342 CG ASN A 159 -15.121 0.728 -4.951 1.00 0.00 C ATOM 343 OD1 ASN A 159 -15.767 -0.430 -4.876 1.00 0.00 O flip ATOM 344 ND2 ASN A 159 -14.350 1.000 -5.871 1.00 0.00 N flip ATOM 0 H ASN A 159 -12.885 1.667 -2.999 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.463 3.420 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.335 1.205 -2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -16.391 2.119 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.875 1.902 -5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.186 0.323 -6.616 1.00 0.00 H new ATOM 351 N LYS A 160 -15.689 4.692 -2.903 1.00 0.00 N ATOM 352 CA LYS A 160 -16.090 5.662 -1.891 1.00 0.00 C ATOM 353 C LYS A 160 -17.079 5.045 -0.908 1.00 0.00 C ATOM 354 O LYS A 160 -18.012 5.707 -0.454 1.00 0.00 O ATOM 355 CB LYS A 160 -16.715 6.892 -2.554 1.00 0.00 C ATOM 356 CG LYS A 160 -15.961 7.369 -3.783 1.00 0.00 C ATOM 357 CD LYS A 160 -16.702 8.491 -4.492 1.00 0.00 C ATOM 358 CE LYS A 160 -15.837 9.145 -5.558 1.00 0.00 C ATOM 359 NZ LYS A 160 -16.636 10.014 -6.465 1.00 0.00 N ATOM 0 H LYS A 160 -16.235 4.731 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.199 5.966 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.742 6.660 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.759 7.703 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -14.969 7.714 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.819 6.535 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.609 8.097 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.012 9.240 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.058 9.739 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.336 8.373 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.010 10.441 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.363 9.443 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.094 10.766 -5.911 1.00 0.00 H new ATOM 373 N GLN A 161 -16.868 3.773 -0.582 1.00 0.00 N ATOM 374 CA GLN A 161 -17.741 3.068 0.348 1.00 0.00 C ATOM 375 C GLN A 161 -16.975 2.643 1.597 1.00 0.00 C ATOM 376 O GLN A 161 -17.360 2.979 2.716 1.00 0.00 O ATOM 377 CB GLN A 161 -18.358 1.843 -0.328 1.00 0.00 C ATOM 378 CG GLN A 161 -19.490 2.182 -1.285 1.00 0.00 C ATOM 379 CD GLN A 161 -19.937 0.989 -2.107 1.00 0.00 C ATOM 380 OE1 GLN A 161 -19.808 0.980 -3.331 1.00 0.00 O ATOM 381 NE2 GLN A 161 -20.466 -0.028 -1.435 1.00 0.00 N ATOM 0 H GLN A 161 -16.100 3.211 -0.949 1.00 0.00 H new ATOM 0 HA GLN A 161 -18.538 3.749 0.647 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -17.580 1.309 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -18.732 1.165 0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -20.338 2.565 -0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -19.168 2.980 -1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -20.554 0.022 -0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -20.784 -0.859 -1.934 1.00 0.00 H new ATOM 390 N GLN A 162 -15.891 1.901 1.396 1.00 0.00 N ATOM 391 CA GLN A 162 -15.072 1.429 2.507 1.00 0.00 C ATOM 392 C GLN A 162 -14.371 2.593 3.199 1.00 0.00 C ATOM 393 O GLN A 162 -14.047 3.599 2.568 1.00 0.00 O ATOM 394 CB GLN A 162 -14.039 0.416 2.012 1.00 0.00 C ATOM 395 CG GLN A 162 -13.076 0.983 0.980 1.00 0.00 C ATOM 396 CD GLN A 162 -12.500 -0.084 0.071 1.00 0.00 C ATOM 397 OE1 GLN A 162 -11.364 -0.647 0.465 1.00 0.00 O flip ATOM 398 NE2 GLN A 162 -13.069 -0.399 -0.975 1.00 0.00 N flip ATOM 0 H GLN A 162 -15.559 1.614 0.475 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.728 0.944 3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.469 0.045 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.559 -0.439 1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.594 1.728 0.376 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.262 1.497 1.492 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.941 0.060 -1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.668 -1.119 -1.577 1.00 0.00 H new ATOM 407 N SER A 163 -14.139 2.448 4.500 1.00 0.00 N ATOM 408 CA SER A 163 -13.479 3.490 5.279 1.00 0.00 C ATOM 409 C SER A 163 -12.252 2.935 5.997 1.00 0.00 C ATOM 410 O SER A 163 -11.980 1.737 5.947 1.00 0.00 O ATOM 411 CB SER A 163 -14.452 4.089 6.296 1.00 0.00 C ATOM 412 OG SER A 163 -14.654 3.209 7.388 1.00 0.00 O ATOM 0 H SER A 163 -14.398 1.620 5.036 1.00 0.00 H new ATOM 0 HA SER A 163 -13.155 4.273 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.064 5.041 6.659 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.406 4.298 5.812 1.00 0.00 H new ATOM 0 HG SER A 163 -15.278 3.616 8.025 1.00 0.00 H new ATOM 418 N GLU A 164 -11.516 3.819 6.665 1.00 0.00 N ATOM 419 CA GLU A 164 -10.318 3.418 7.393 1.00 0.00 C ATOM 420 C GLU A 164 -10.562 2.131 8.176 1.00 0.00 C ATOM 421 O GLU A 164 -9.645 1.337 8.386 1.00 0.00 O ATOM 422 CB GLU A 164 -9.876 4.532 8.345 1.00 0.00 C ATOM 423 CG GLU A 164 -8.393 4.501 8.672 1.00 0.00 C ATOM 424 CD GLU A 164 -8.056 3.498 9.758 1.00 0.00 C ATOM 425 OE1 GLU A 164 -8.883 3.317 10.676 1.00 0.00 O ATOM 426 OE2 GLU A 164 -6.965 2.894 9.690 1.00 0.00 O ATOM 0 H GLU A 164 -11.728 4.815 6.717 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.526 3.236 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -10.121 5.497 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -10.445 4.454 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -7.831 4.257 7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.074 5.494 8.988 1.00 0.00 H new ATOM 433 N ASP A 165 -11.803 1.933 8.605 1.00 0.00 N ATOM 434 CA ASP A 165 -12.169 0.744 9.365 1.00 0.00 C ATOM 435 C ASP A 165 -12.082 -0.506 8.493 1.00 0.00 C ATOM 436 O ASP A 165 -11.325 -1.430 8.790 1.00 0.00 O ATOM 437 CB ASP A 165 -13.582 0.888 9.931 1.00 0.00 C ATOM 438 CG ASP A 165 -13.623 1.760 11.171 1.00 0.00 C ATOM 439 OD1 ASP A 165 -12.922 1.431 12.151 1.00 0.00 O ATOM 440 OD2 ASP A 165 -14.355 2.771 11.161 1.00 0.00 O ATOM 0 H ASP A 165 -12.573 2.581 8.439 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.465 0.640 10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -14.234 1.315 9.169 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -13.976 -0.099 10.171 1.00 0.00 H new ATOM 445 N ASP A 166 -12.862 -0.526 7.418 1.00 0.00 N ATOM 446 CA ASP A 166 -12.874 -1.662 6.503 1.00 0.00 C ATOM 447 C ASP A 166 -11.464 -1.978 6.013 1.00 0.00 C ATOM 448 O ASP A 166 -11.056 -3.139 5.970 1.00 0.00 O ATOM 449 CB ASP A 166 -13.790 -1.375 5.313 1.00 0.00 C ATOM 450 CG ASP A 166 -15.212 -1.068 5.737 1.00 0.00 C ATOM 451 OD1 ASP A 166 -15.884 -1.980 6.262 1.00 0.00 O ATOM 452 OD2 ASP A 166 -15.654 0.084 5.544 1.00 0.00 O ATOM 0 H ASP A 166 -13.494 0.231 7.159 1.00 0.00 H new ATOM 0 HA ASP A 166 -13.255 -2.529 7.042 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.393 -0.532 4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -13.791 -2.235 4.644 1.00 0.00 H new ATOM 457 N VAL A 167 -10.725 -0.938 5.641 1.00 0.00 N ATOM 458 CA VAL A 167 -9.361 -1.104 5.153 1.00 0.00 C ATOM 459 C VAL A 167 -8.442 -1.621 6.254 1.00 0.00 C ATOM 460 O VAL A 167 -7.581 -2.466 6.013 1.00 0.00 O ATOM 461 CB VAL A 167 -8.795 0.219 4.606 1.00 0.00 C ATOM 462 CG1 VAL A 167 -7.355 0.037 4.151 1.00 0.00 C ATOM 463 CG2 VAL A 167 -9.661 0.738 3.467 1.00 0.00 C ATOM 0 H VAL A 167 -11.048 0.029 5.668 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.401 -1.834 4.345 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.807 0.958 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.972 0.983 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.745 -0.286 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.314 -0.716 3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.247 1.674 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -9.683 0.003 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.675 0.910 3.830 1.00 0.00 H new ATOM 473 N ARG A 168 -8.632 -1.106 7.465 1.00 0.00 N ATOM 474 CA ARG A 168 -7.820 -1.515 8.605 1.00 0.00 C ATOM 475 C ARG A 168 -7.846 -3.031 8.776 1.00 0.00 C ATOM 476 O ARG A 168 -6.817 -3.696 8.659 1.00 0.00 O ATOM 477 CB ARG A 168 -8.319 -0.838 9.883 1.00 0.00 C ATOM 478 CG ARG A 168 -7.492 -1.175 11.113 1.00 0.00 C ATOM 479 CD ARG A 168 -8.012 -0.455 12.347 1.00 0.00 C ATOM 480 NE ARG A 168 -9.421 -0.746 12.598 1.00 0.00 N ATOM 481 CZ ARG A 168 -10.123 -0.190 13.580 1.00 0.00 C ATOM 482 NH1 ARG A 168 -9.550 0.681 14.398 1.00 0.00 N ATOM 483 NH2 ARG A 168 -11.401 -0.505 13.744 1.00 0.00 N ATOM 0 H ARG A 168 -9.341 -0.405 7.682 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.792 -1.206 8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.315 0.242 9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.354 -1.132 10.060 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.512 -2.252 11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.452 -0.899 10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.421 -0.749 13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -7.881 0.620 12.222 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.892 -1.412 11.986 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.568 0.926 14.275 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.091 1.106 15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.846 -1.175 13.116 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -11.939 -0.078 14.498 1.00 0.00 H new ATOM 497 N ARG A 169 -9.029 -3.569 9.054 1.00 0.00 N ATOM 498 CA ARG A 169 -9.189 -5.006 9.242 1.00 0.00 C ATOM 499 C ARG A 169 -8.752 -5.770 7.996 1.00 0.00 C ATOM 500 O ARG A 169 -7.904 -6.661 8.066 1.00 0.00 O ATOM 501 CB ARG A 169 -10.645 -5.339 9.574 1.00 0.00 C ATOM 502 CG ARG A 169 -11.076 -4.875 10.955 1.00 0.00 C ATOM 503 CD ARG A 169 -10.663 -5.867 12.031 1.00 0.00 C ATOM 504 NE ARG A 169 -10.570 -5.240 13.347 1.00 0.00 N ATOM 505 CZ ARG A 169 -9.998 -5.817 14.397 1.00 0.00 C ATOM 506 NH1 ARG A 169 -9.469 -7.028 14.286 1.00 0.00 N ATOM 507 NH2 ARG A 169 -9.953 -5.183 15.562 1.00 0.00 N ATOM 0 H ARG A 169 -9.890 -3.032 9.154 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.555 -5.311 10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -11.293 -4.880 8.827 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.788 -6.417 9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -10.634 -3.902 11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -12.158 -4.745 10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -11.385 -6.683 12.068 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -9.700 -6.305 11.769 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.966 -4.308 13.466 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -9.501 -7.519 13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -9.030 -7.469 15.094 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.358 -4.251 15.652 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.513 -5.628 16.368 1.00 0.00 H new ATOM 521 N LEU A 170 -9.336 -5.416 6.857 1.00 0.00 N ATOM 522 CA LEU A 170 -9.008 -6.069 5.594 1.00 0.00 C ATOM 523 C LEU A 170 -7.503 -6.282 5.466 1.00 0.00 C ATOM 524 O LEU A 170 -7.025 -7.417 5.457 1.00 0.00 O ATOM 525 CB LEU A 170 -9.517 -5.233 4.418 1.00 0.00 C ATOM 526 CG LEU A 170 -9.678 -5.972 3.089 1.00 0.00 C ATOM 527 CD1 LEU A 170 -10.917 -6.853 3.115 1.00 0.00 C ATOM 528 CD2 LEU A 170 -9.747 -4.984 1.934 1.00 0.00 C ATOM 0 H LEU A 170 -10.039 -4.681 6.782 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.497 -7.043 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.482 -4.806 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.831 -4.400 4.267 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.807 -6.610 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.015 -7.371 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.826 -7.585 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.799 -6.236 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.862 -5.528 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.599 -4.319 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.830 -4.396 1.903 1.00 0.00 H new ATOM 540 N PHE A 171 -6.760 -5.185 5.370 1.00 0.00 N ATOM 541 CA PHE A 171 -5.309 -5.252 5.245 1.00 0.00 C ATOM 542 C PHE A 171 -4.708 -6.127 6.341 1.00 0.00 C ATOM 543 O PHE A 171 -4.253 -7.240 6.080 1.00 0.00 O ATOM 544 CB PHE A 171 -4.705 -3.847 5.309 1.00 0.00 C ATOM 545 CG PHE A 171 -4.794 -3.096 4.012 1.00 0.00 C ATOM 546 CD1 PHE A 171 -6.026 -2.761 3.473 1.00 0.00 C ATOM 547 CD2 PHE A 171 -3.646 -2.725 3.331 1.00 0.00 C ATOM 548 CE1 PHE A 171 -6.110 -2.071 2.279 1.00 0.00 C ATOM 549 CE2 PHE A 171 -3.724 -2.034 2.136 1.00 0.00 C ATOM 550 CZ PHE A 171 -4.958 -1.705 1.610 1.00 0.00 C ATOM 0 H PHE A 171 -7.139 -4.238 5.376 1.00 0.00 H new ATOM 0 HA PHE A 171 -5.073 -5.698 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -5.214 -3.276 6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.659 -3.923 5.604 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -6.930 -3.042 3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.679 -2.979 3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -7.076 -1.818 1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.821 -1.752 1.615 1.00 0.00 H new ATOM 0 HZ PHE A 171 -5.022 -1.163 0.678 1.00 0.00 H new ATOM 560 N GLU A 172 -4.711 -5.615 7.567 1.00 0.00 N ATOM 561 CA GLU A 172 -4.166 -6.349 8.703 1.00 0.00 C ATOM 562 C GLU A 172 -4.560 -7.822 8.639 1.00 0.00 C ATOM 563 O GLU A 172 -3.818 -8.694 9.089 1.00 0.00 O ATOM 564 CB GLU A 172 -4.653 -5.736 10.017 1.00 0.00 C ATOM 565 CG GLU A 172 -5.951 -6.339 10.526 1.00 0.00 C ATOM 566 CD GLU A 172 -6.329 -5.831 11.904 1.00 0.00 C ATOM 567 OE1 GLU A 172 -6.042 -4.654 12.203 1.00 0.00 O ATOM 568 OE2 GLU A 172 -6.914 -6.613 12.684 1.00 0.00 O ATOM 0 H GLU A 172 -5.085 -4.695 7.799 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.079 -6.279 8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.881 -5.864 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.790 -4.664 9.879 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.754 -6.109 9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.856 -7.424 10.556 1.00 0.00 H new ATOM 575 N ALA A 173 -5.735 -8.089 8.077 1.00 0.00 N ATOM 576 CA ALA A 173 -6.228 -9.455 7.952 1.00 0.00 C ATOM 577 C ALA A 173 -5.107 -10.410 7.556 1.00 0.00 C ATOM 578 O ALA A 173 -5.174 -11.609 7.829 1.00 0.00 O ATOM 579 CB ALA A 173 -7.360 -9.517 6.937 1.00 0.00 C ATOM 0 H ALA A 173 -6.362 -7.378 7.702 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.609 -9.767 8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.718 -10.543 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -8.177 -8.873 7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.997 -9.180 5.966 1.00 0.00 H new ATOM 585 N PHE A 174 -4.077 -9.872 6.911 1.00 0.00 N ATOM 586 CA PHE A 174 -2.942 -10.677 6.476 1.00 0.00 C ATOM 587 C PHE A 174 -1.684 -10.310 7.258 1.00 0.00 C ATOM 588 O PHE A 174 -1.251 -11.048 8.141 1.00 0.00 O ATOM 589 CB PHE A 174 -2.699 -10.486 4.978 1.00 0.00 C ATOM 590 CG PHE A 174 -3.838 -10.958 4.121 1.00 0.00 C ATOM 591 CD1 PHE A 174 -3.933 -12.287 3.741 1.00 0.00 C ATOM 592 CD2 PHE A 174 -4.816 -10.073 3.695 1.00 0.00 C ATOM 593 CE1 PHE A 174 -4.980 -12.724 2.952 1.00 0.00 C ATOM 594 CE2 PHE A 174 -5.865 -10.504 2.906 1.00 0.00 C ATOM 595 CZ PHE A 174 -5.948 -11.831 2.535 1.00 0.00 C ATOM 0 H PHE A 174 -4.005 -8.882 6.678 1.00 0.00 H new ATOM 0 HA PHE A 174 -3.176 -11.724 6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -2.519 -9.430 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -1.794 -11.023 4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -3.180 -12.990 4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -4.757 -9.034 3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -5.041 -13.762 2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -6.619 -9.803 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 174 -6.768 -12.170 1.920 1.00 0.00 H new ATOM 605 N GLY A 175 -1.101 -9.162 6.925 1.00 0.00 N ATOM 606 CA GLY A 175 0.102 -8.717 7.603 1.00 0.00 C ATOM 607 C GLY A 175 -0.153 -7.539 8.522 1.00 0.00 C ATOM 608 O GLY A 175 -0.948 -6.655 8.203 1.00 0.00 O ATOM 0 H GLY A 175 -1.441 -8.533 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.516 -9.543 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 175 0.852 -8.440 6.862 1.00 0.00 H new ATOM 612 N ASN A 176 0.521 -7.527 9.668 1.00 0.00 N ATOM 613 CA ASN A 176 0.361 -6.449 10.637 1.00 0.00 C ATOM 614 C ASN A 176 0.528 -5.087 9.969 1.00 0.00 C ATOM 615 O ASN A 176 1.170 -4.972 8.925 1.00 0.00 O ATOM 616 CB ASN A 176 1.377 -6.601 11.772 1.00 0.00 C ATOM 617 CG ASN A 176 1.250 -7.933 12.486 1.00 0.00 C ATOM 618 OD1 ASN A 176 1.255 -8.990 11.856 1.00 0.00 O ATOM 619 ND2 ASN A 176 1.136 -7.886 13.808 1.00 0.00 N ATOM 0 H ASN A 176 1.183 -8.251 9.948 1.00 0.00 H new ATOM 0 HA ASN A 176 -0.646 -6.511 11.049 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.385 -6.502 11.369 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.240 -5.792 12.490 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.048 -8.750 14.343 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.137 -6.986 14.288 1.00 0.00 H new ATOM 626 N ILE A 177 -0.052 -4.060 10.580 1.00 0.00 N ATOM 627 CA ILE A 177 0.033 -2.707 10.046 1.00 0.00 C ATOM 628 C ILE A 177 0.729 -1.771 11.029 1.00 0.00 C ATOM 629 O ILE A 177 0.439 -1.784 12.224 1.00 0.00 O ATOM 630 CB ILE A 177 -1.361 -2.142 9.716 1.00 0.00 C ATOM 631 CG1 ILE A 177 -1.957 -2.868 8.508 1.00 0.00 C ATOM 632 CG2 ILE A 177 -1.278 -0.646 9.454 1.00 0.00 C ATOM 633 CD1 ILE A 177 -3.402 -2.510 8.240 1.00 0.00 C ATOM 0 H ILE A 177 -0.586 -4.139 11.445 1.00 0.00 H new ATOM 0 HA ILE A 177 0.618 -2.767 9.128 1.00 0.00 H new ATOM 0 HB ILE A 177 -2.015 -2.305 10.573 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.363 -2.634 7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.881 -3.944 8.667 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.271 -0.262 9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.892 -0.142 10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.612 -0.461 8.612 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.758 -3.062 7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.008 -2.770 9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.482 -1.440 8.049 1.00 0.00 H new ATOM 645 N GLU A 178 1.648 -0.959 10.515 1.00 0.00 N ATOM 646 CA GLU A 178 2.384 -0.015 11.348 1.00 0.00 C ATOM 647 C GLU A 178 1.668 1.331 11.409 1.00 0.00 C ATOM 648 O GLU A 178 1.571 1.946 12.470 1.00 0.00 O ATOM 649 CB GLU A 178 3.804 0.174 10.810 1.00 0.00 C ATOM 650 CG GLU A 178 4.774 -0.907 11.257 1.00 0.00 C ATOM 651 CD GLU A 178 4.690 -1.186 12.745 1.00 0.00 C ATOM 652 OE1 GLU A 178 4.447 -0.233 13.514 1.00 0.00 O ATOM 653 OE2 GLU A 178 4.868 -2.357 13.140 1.00 0.00 O ATOM 0 H GLU A 178 1.900 -0.936 9.527 1.00 0.00 H new ATOM 0 HA GLU A 178 2.437 -0.424 12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.771 0.193 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 178 4.180 1.144 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 178 4.568 -1.825 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.790 -0.605 11.004 1.00 0.00 H new ATOM 660 N GLU A 179 1.168 1.781 10.262 1.00 0.00 N ATOM 661 CA GLU A 179 0.462 3.055 10.185 1.00 0.00 C ATOM 662 C GLU A 179 -0.455 3.096 8.967 1.00 0.00 C ATOM 663 O GLU A 179 -0.115 2.577 7.903 1.00 0.00 O ATOM 664 CB GLU A 179 1.460 4.214 10.125 1.00 0.00 C ATOM 665 CG GLU A 179 1.893 4.716 11.492 1.00 0.00 C ATOM 666 CD GLU A 179 0.720 5.123 12.363 1.00 0.00 C ATOM 667 OE1 GLU A 179 0.187 6.233 12.157 1.00 0.00 O ATOM 668 OE2 GLU A 179 0.335 4.331 13.249 1.00 0.00 O ATOM 0 H GLU A 179 1.239 1.283 9.375 1.00 0.00 H new ATOM 0 HA GLU A 179 -0.149 3.157 11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 179 2.341 3.895 9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 179 1.013 5.038 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 179 2.463 3.936 11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 179 2.561 5.568 11.367 1.00 0.00 H new ATOM 675 N CYS A 180 -1.619 3.715 9.131 1.00 0.00 N ATOM 676 CA CYS A 180 -2.588 3.822 8.045 1.00 0.00 C ATOM 677 C CYS A 180 -3.138 5.241 7.947 1.00 0.00 C ATOM 678 O CYS A 180 -3.300 5.928 8.956 1.00 0.00 O ATOM 679 CB CYS A 180 -3.733 2.832 8.256 1.00 0.00 C ATOM 680 SG CYS A 180 -3.454 1.210 7.506 1.00 0.00 S ATOM 0 H CYS A 180 -1.915 4.150 10.005 1.00 0.00 H new ATOM 0 HA CYS A 180 -2.079 3.583 7.111 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -3.895 2.703 9.326 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -4.648 3.258 7.845 1.00 0.00 H new ATOM 0 HG CYS A 180 -4.457 0.429 7.776 1.00 0.00 H new ATOM 686 N THR A 181 -3.423 5.676 6.723 1.00 0.00 N ATOM 687 CA THR A 181 -3.952 7.014 6.491 1.00 0.00 C ATOM 688 C THR A 181 -4.809 7.056 5.231 1.00 0.00 C ATOM 689 O THR A 181 -4.428 6.518 4.192 1.00 0.00 O ATOM 690 CB THR A 181 -2.820 8.051 6.363 1.00 0.00 C ATOM 691 OG1 THR A 181 -1.970 7.994 7.513 1.00 0.00 O ATOM 692 CG2 THR A 181 -3.387 9.455 6.215 1.00 0.00 C ATOM 0 H THR A 181 -3.296 5.120 5.877 1.00 0.00 H new ATOM 0 HA THR A 181 -4.568 7.264 7.355 1.00 0.00 H new ATOM 0 HB THR A 181 -2.240 7.814 5.471 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.252 8.655 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 181 -2.569 10.170 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.010 9.504 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 181 -3.989 9.699 7.091 1.00 0.00 H new ATOM 700 N ILE A 182 -5.968 7.698 5.331 1.00 0.00 N ATOM 701 CA ILE A 182 -6.879 7.811 4.198 1.00 0.00 C ATOM 702 C ILE A 182 -6.553 9.036 3.352 1.00 0.00 C ATOM 703 O ILE A 182 -6.445 10.150 3.867 1.00 0.00 O ATOM 704 CB ILE A 182 -8.345 7.895 4.661 1.00 0.00 C ATOM 705 CG1 ILE A 182 -8.771 6.582 5.321 1.00 0.00 C ATOM 706 CG2 ILE A 182 -9.254 8.222 3.485 1.00 0.00 C ATOM 707 CD1 ILE A 182 -8.831 5.415 4.362 1.00 0.00 C ATOM 0 H ILE A 182 -6.299 8.148 6.185 1.00 0.00 H new ATOM 0 HA ILE A 182 -6.748 6.912 3.596 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.433 8.695 5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.073 6.346 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.751 6.716 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.287 8.278 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -8.962 9.180 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -9.165 7.442 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.140 4.518 4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.550 5.630 3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.846 5.254 3.923 1.00 0.00 H new ATOM 719 N LEU A 183 -6.400 8.825 2.049 1.00 0.00 N ATOM 720 CA LEU A 183 -6.089 9.913 1.129 1.00 0.00 C ATOM 721 C LEU A 183 -7.358 10.458 0.481 1.00 0.00 C ATOM 722 O LEU A 183 -8.035 9.756 -0.269 1.00 0.00 O ATOM 723 CB LEU A 183 -5.118 9.431 0.049 1.00 0.00 C ATOM 724 CG LEU A 183 -3.702 9.097 0.520 1.00 0.00 C ATOM 725 CD1 LEU A 183 -2.990 8.227 -0.505 1.00 0.00 C ATOM 726 CD2 LEU A 183 -2.912 10.371 0.782 1.00 0.00 C ATOM 0 H LEU A 183 -6.486 7.910 1.606 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.621 10.716 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.541 8.544 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.051 10.200 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.773 8.539 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.984 7.999 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.545 7.299 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.930 8.758 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.907 10.114 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.850 10.956 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.412 10.957 1.553 1.00 0.00 H new ATOM 816 N SER A 190 -13.911 10.952 -0.482 1.00 0.00 N ATOM 817 CA SER A 190 -12.732 10.102 -0.604 1.00 0.00 C ATOM 818 C SER A 190 -12.169 10.155 -2.021 1.00 0.00 C ATOM 819 O SER A 190 -12.914 10.269 -2.994 1.00 0.00 O ATOM 820 CB SER A 190 -13.077 8.659 -0.233 1.00 0.00 C ATOM 821 OG SER A 190 -14.210 8.204 -0.951 1.00 0.00 O ATOM 0 HA SER A 190 -11.973 10.474 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 190 -12.225 8.013 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 190 -13.270 8.592 0.838 1.00 0.00 H new ATOM 0 HG SER A 190 -14.761 8.971 -1.212 1.00 0.00 H new ATOM 827 N LYS A 191 -10.847 10.070 -2.129 1.00 0.00 N ATOM 828 CA LYS A 191 -10.181 10.106 -3.425 1.00 0.00 C ATOM 829 C LYS A 191 -9.753 8.707 -3.856 1.00 0.00 C ATOM 830 O LYS A 191 -8.686 8.526 -4.441 1.00 0.00 O ATOM 831 CB LYS A 191 -8.961 11.029 -3.370 1.00 0.00 C ATOM 832 CG LYS A 191 -9.317 12.498 -3.221 1.00 0.00 C ATOM 833 CD LYS A 191 -9.528 13.160 -4.573 1.00 0.00 C ATOM 834 CE LYS A 191 -8.220 13.680 -5.149 1.00 0.00 C ATOM 835 NZ LYS A 191 -7.470 12.616 -5.872 1.00 0.00 N ATOM 0 H LYS A 191 -10.216 9.976 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 191 -10.889 10.493 -4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -8.327 10.731 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.374 10.896 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -10.222 12.595 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -8.522 13.013 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -9.972 12.444 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -10.234 13.984 -4.470 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -8.426 14.506 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.601 14.077 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.898 13.046 -6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.846 12.117 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -8.142 11.941 -6.290 1.00 0.00 H new ATOM 849 N GLY A 192 -10.594 7.719 -3.564 1.00 0.00 N ATOM 850 CA GLY A 192 -10.286 6.349 -3.930 1.00 0.00 C ATOM 851 C GLY A 192 -8.813 6.025 -3.774 1.00 0.00 C ATOM 852 O GLY A 192 -8.226 5.354 -4.624 1.00 0.00 O ATOM 0 H GLY A 192 -11.483 7.843 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.872 5.670 -3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.586 6.176 -4.964 1.00 0.00 H new ATOM 856 N CYS A 193 -8.216 6.503 -2.689 1.00 0.00 N ATOM 857 CA CYS A 193 -6.801 6.262 -2.426 1.00 0.00 C ATOM 858 C CYS A 193 -6.509 6.314 -0.930 1.00 0.00 C ATOM 859 O CYS A 193 -7.159 7.048 -0.186 1.00 0.00 O ATOM 860 CB CYS A 193 -5.942 7.291 -3.162 1.00 0.00 C ATOM 861 SG CYS A 193 -6.197 7.320 -4.952 1.00 0.00 S ATOM 0 H CYS A 193 -8.689 7.060 -1.977 1.00 0.00 H new ATOM 0 HA CYS A 193 -6.554 5.265 -2.791 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -6.155 8.281 -2.759 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -4.891 7.084 -2.959 1.00 0.00 H new ATOM 0 HG CYS A 193 -7.362 7.833 -5.216 1.00 0.00 H new ATOM 867 N ALA A 194 -5.528 5.530 -0.496 1.00 0.00 N ATOM 868 CA ALA A 194 -5.149 5.488 0.911 1.00 0.00 C ATOM 869 C ALA A 194 -3.766 4.870 1.089 1.00 0.00 C ATOM 870 O ALA A 194 -3.358 4.004 0.316 1.00 0.00 O ATOM 871 CB ALA A 194 -6.183 4.711 1.712 1.00 0.00 C ATOM 0 H ALA A 194 -4.981 4.915 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.111 6.512 1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.888 4.687 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -7.155 5.196 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.248 3.692 1.330 1.00 0.00 H new ATOM 877 N PHE A 195 -3.049 5.323 2.112 1.00 0.00 N ATOM 878 CA PHE A 195 -1.710 4.816 2.391 1.00 0.00 C ATOM 879 C PHE A 195 -1.747 3.757 3.489 1.00 0.00 C ATOM 880 O PHE A 195 -2.522 3.860 4.440 1.00 0.00 O ATOM 881 CB PHE A 195 -0.784 5.961 2.803 1.00 0.00 C ATOM 882 CG PHE A 195 -0.259 6.756 1.641 1.00 0.00 C ATOM 883 CD1 PHE A 195 0.342 6.121 0.566 1.00 0.00 C ATOM 884 CD2 PHE A 195 -0.369 8.137 1.623 1.00 0.00 C ATOM 885 CE1 PHE A 195 0.826 6.850 -0.504 1.00 0.00 C ATOM 886 CE2 PHE A 195 0.113 8.871 0.555 1.00 0.00 C ATOM 887 CZ PHE A 195 0.710 8.226 -0.510 1.00 0.00 C ATOM 0 H PHE A 195 -3.372 6.040 2.761 1.00 0.00 H new ATOM 0 HA PHE A 195 -1.326 4.357 1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.322 6.629 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.057 5.553 3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.433 5.045 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.837 8.646 2.453 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.295 6.344 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.023 9.947 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.086 8.797 -1.346 1.00 0.00 H new ATOM 897 N VAL A 196 -0.905 2.738 3.349 1.00 0.00 N ATOM 898 CA VAL A 196 -0.840 1.660 4.328 1.00 0.00 C ATOM 899 C VAL A 196 0.594 1.180 4.523 1.00 0.00 C ATOM 900 O VAL A 196 1.318 0.941 3.556 1.00 0.00 O ATOM 901 CB VAL A 196 -1.716 0.466 3.907 1.00 0.00 C ATOM 902 CG1 VAL A 196 -1.835 -0.537 5.045 1.00 0.00 C ATOM 903 CG2 VAL A 196 -3.090 0.945 3.461 1.00 0.00 C ATOM 0 H VAL A 196 -0.258 2.637 2.567 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.216 2.064 5.268 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.239 -0.033 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -2.458 -1.374 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.844 -0.903 5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -2.289 -0.054 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -3.696 0.088 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -3.577 1.469 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -2.982 1.621 2.613 1.00 0.00 H new ATOM 913 N LYS A 197 1.000 1.040 5.780 1.00 0.00 N ATOM 914 CA LYS A 197 2.348 0.587 6.104 1.00 0.00 C ATOM 915 C LYS A 197 2.311 -0.753 6.831 1.00 0.00 C ATOM 916 O LYS A 197 1.321 -1.090 7.482 1.00 0.00 O ATOM 917 CB LYS A 197 3.064 1.628 6.967 1.00 0.00 C ATOM 918 CG LYS A 197 3.704 2.747 6.165 1.00 0.00 C ATOM 919 CD LYS A 197 4.150 3.891 7.060 1.00 0.00 C ATOM 920 CE LYS A 197 5.565 3.676 7.576 1.00 0.00 C ATOM 921 NZ LYS A 197 6.586 4.228 6.643 1.00 0.00 N ATOM 0 H LYS A 197 0.414 1.234 6.592 1.00 0.00 H new ATOM 0 HA LYS A 197 2.896 0.459 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.350 2.058 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.833 1.131 7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.562 2.358 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.994 3.118 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.102 4.828 6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.465 3.984 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.671 4.149 8.552 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.742 2.610 7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.537 4.061 7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.502 3.758 5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.434 5.250 6.527 1.00 0.00 H new ATOM 935 N TYR A 198 3.394 -1.513 6.717 1.00 0.00 N ATOM 936 CA TYR A 198 3.485 -2.817 7.363 1.00 0.00 C ATOM 937 C TYR A 198 4.749 -2.918 8.212 1.00 0.00 C ATOM 938 O TYR A 198 5.610 -2.040 8.169 1.00 0.00 O ATOM 939 CB TYR A 198 3.471 -3.931 6.314 1.00 0.00 C ATOM 940 CG TYR A 198 2.083 -4.303 5.844 1.00 0.00 C ATOM 941 CD1 TYR A 198 1.352 -3.448 5.030 1.00 0.00 C ATOM 942 CD2 TYR A 198 1.504 -5.510 6.214 1.00 0.00 C ATOM 943 CE1 TYR A 198 0.083 -3.784 4.599 1.00 0.00 C ATOM 944 CE2 TYR A 198 0.236 -5.855 5.787 1.00 0.00 C ATOM 945 CZ TYR A 198 -0.471 -4.988 4.980 1.00 0.00 C ATOM 946 OH TYR A 198 -1.734 -5.327 4.551 1.00 0.00 O ATOM 0 H TYR A 198 4.222 -1.249 6.183 1.00 0.00 H new ATOM 0 HA TYR A 198 2.620 -2.931 8.017 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.064 -3.617 5.455 1.00 0.00 H new ATOM 0 HB3 TYR A 198 3.954 -4.816 6.729 1.00 0.00 H new ATOM 0 HD1 TYR A 198 1.783 -2.504 4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 198 2.054 -6.191 6.846 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -0.472 -3.107 3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -0.199 -6.798 6.083 1.00 0.00 H new ATOM 0 HH TYR A 198 -1.975 -6.207 4.908 1.00 0.00 H new ATOM 956 N SER A 199 4.851 -3.996 8.982 1.00 0.00 N ATOM 957 CA SER A 199 6.007 -4.212 9.845 1.00 0.00 C ATOM 958 C SER A 199 7.253 -4.514 9.017 1.00 0.00 C ATOM 959 O SER A 199 8.315 -3.933 9.239 1.00 0.00 O ATOM 960 CB SER A 199 5.737 -5.361 10.818 1.00 0.00 C ATOM 961 OG SER A 199 6.812 -5.523 11.727 1.00 0.00 O ATOM 0 H SER A 199 4.148 -4.733 9.026 1.00 0.00 H new ATOM 0 HA SER A 199 6.181 -3.298 10.413 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.817 -5.166 11.369 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.585 -6.285 10.261 1.00 0.00 H new ATOM 0 HG SER A 199 6.614 -6.262 12.339 1.00 0.00 H new ATOM 967 N SER A 200 7.114 -5.428 8.062 1.00 0.00 N ATOM 968 CA SER A 200 8.228 -5.811 7.203 1.00 0.00 C ATOM 969 C SER A 200 7.777 -5.938 5.751 1.00 0.00 C ATOM 970 O SER A 200 6.582 -5.898 5.455 1.00 0.00 O ATOM 971 CB SER A 200 8.834 -7.133 7.677 1.00 0.00 C ATOM 972 OG SER A 200 9.639 -6.942 8.828 1.00 0.00 O ATOM 0 H SER A 200 6.241 -5.917 7.864 1.00 0.00 H new ATOM 0 HA SER A 200 8.985 -5.029 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 200 8.037 -7.842 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.434 -7.569 6.878 1.00 0.00 H new ATOM 0 HG SER A 200 10.013 -7.802 9.112 1.00 0.00 H new ATOM 978 N HIS A 201 8.741 -6.090 4.849 1.00 0.00 N ATOM 979 CA HIS A 201 8.444 -6.223 3.427 1.00 0.00 C ATOM 980 C HIS A 201 7.584 -7.456 3.165 1.00 0.00 C ATOM 981 O HIS A 201 6.497 -7.357 2.597 1.00 0.00 O ATOM 982 CB HIS A 201 9.739 -6.309 2.620 1.00 0.00 C ATOM 983 CG HIS A 201 9.520 -6.589 1.165 1.00 0.00 C ATOM 984 ND1 HIS A 201 9.415 -7.864 0.651 1.00 0.00 N ATOM 985 CD2 HIS A 201 9.386 -5.749 0.112 1.00 0.00 C ATOM 986 CE1 HIS A 201 9.226 -7.796 -0.654 1.00 0.00 C ATOM 987 NE2 HIS A 201 9.204 -6.524 -1.007 1.00 0.00 N ATOM 0 H HIS A 201 9.735 -6.124 5.077 1.00 0.00 H new ATOM 0 HA HIS A 201 7.887 -5.340 3.113 1.00 0.00 H new ATOM 0 HB2 HIS A 201 10.285 -5.371 2.723 1.00 0.00 H new ATOM 0 HB3 HIS A 201 10.369 -7.092 3.042 1.00 0.00 H new ATOM 0 HD2 HIS A 201 9.417 -4.670 0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 201 9.109 -8.638 -1.320 1.00 0.00 H new ATOM 0 HE2 HIS A 201 9.073 -6.174 -1.956 1.00 0.00 H new ATOM 995 N ALA A 202 8.080 -8.617 3.582 1.00 0.00 N ATOM 996 CA ALA A 202 7.357 -9.868 3.393 1.00 0.00 C ATOM 997 C ALA A 202 5.856 -9.668 3.573 1.00 0.00 C ATOM 998 O ALA A 202 5.084 -9.819 2.627 1.00 0.00 O ATOM 999 CB ALA A 202 7.870 -10.925 4.361 1.00 0.00 C ATOM 0 H ALA A 202 8.979 -8.716 4.053 1.00 0.00 H new ATOM 0 HA ALA A 202 7.532 -10.209 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 202 7.321 -11.854 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 202 8.932 -11.097 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.725 -10.581 5.385 1.00 0.00 H new ATOM 1005 N GLU A 203 5.451 -9.327 4.792 1.00 0.00 N ATOM 1006 CA GLU A 203 4.041 -9.107 5.094 1.00 0.00 C ATOM 1007 C GLU A 203 3.398 -8.193 4.056 1.00 0.00 C ATOM 1008 O GLU A 203 2.306 -8.469 3.561 1.00 0.00 O ATOM 1009 CB GLU A 203 3.884 -8.502 6.491 1.00 0.00 C ATOM 1010 CG GLU A 203 3.884 -9.534 7.605 1.00 0.00 C ATOM 1011 CD GLU A 203 5.261 -10.119 7.859 1.00 0.00 C ATOM 1012 OE1 GLU A 203 6.253 -9.369 7.752 1.00 0.00 O ATOM 1013 OE2 GLU A 203 5.344 -11.327 8.165 1.00 0.00 O ATOM 0 H GLU A 203 6.078 -9.197 5.586 1.00 0.00 H new ATOM 0 HA GLU A 203 3.535 -10.072 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.694 -7.793 6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.953 -7.937 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.514 -9.074 8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.193 -10.338 7.351 1.00 0.00 H new ATOM 1020 N ALA A 204 4.084 -7.101 3.732 1.00 0.00 N ATOM 1021 CA ALA A 204 3.581 -6.146 2.752 1.00 0.00 C ATOM 1022 C ALA A 204 3.240 -6.838 1.436 1.00 0.00 C ATOM 1023 O ALA A 204 2.120 -6.727 0.940 1.00 0.00 O ATOM 1024 CB ALA A 204 4.602 -5.041 2.521 1.00 0.00 C ATOM 0 H ALA A 204 4.989 -6.856 4.134 1.00 0.00 H new ATOM 0 HA ALA A 204 2.666 -5.704 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.214 -4.335 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.794 -4.521 3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.531 -5.475 2.151 1.00 0.00 H new ATOM 1030 N GLN A 205 4.213 -7.550 0.878 1.00 0.00 N ATOM 1031 CA GLN A 205 4.015 -8.258 -0.382 1.00 0.00 C ATOM 1032 C GLN A 205 2.739 -9.093 -0.341 1.00 0.00 C ATOM 1033 O GLN A 205 1.871 -8.959 -1.203 1.00 0.00 O ATOM 1034 CB GLN A 205 5.217 -9.155 -0.681 1.00 0.00 C ATOM 1035 CG GLN A 205 5.128 -9.862 -2.024 1.00 0.00 C ATOM 1036 CD GLN A 205 5.726 -9.046 -3.154 1.00 0.00 C ATOM 1037 OE1 GLN A 205 6.870 -9.265 -3.555 1.00 0.00 O ATOM 1038 NE2 GLN A 205 4.954 -8.099 -3.673 1.00 0.00 N ATOM 0 H GLN A 205 5.146 -7.652 1.278 1.00 0.00 H new ATOM 0 HA GLN A 205 3.918 -7.517 -1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 205 6.125 -8.552 -0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.308 -9.901 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 205 5.643 -10.820 -1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.083 -10.076 -2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.012 -7.953 -3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 205 5.303 -7.518 -4.435 1.00 0.00 H new ATOM 1047 N ALA A 206 2.634 -9.955 0.665 1.00 0.00 N ATOM 1048 CA ALA A 206 1.464 -10.810 0.818 1.00 0.00 C ATOM 1049 C ALA A 206 0.175 -10.015 0.639 1.00 0.00 C ATOM 1050 O ALA A 206 -0.657 -10.346 -0.206 1.00 0.00 O ATOM 1051 CB ALA A 206 1.482 -11.490 2.179 1.00 0.00 C ATOM 0 H ALA A 206 3.345 -10.079 1.386 1.00 0.00 H new ATOM 0 HA ALA A 206 1.499 -11.574 0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.602 -12.126 2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 206 2.382 -12.099 2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.475 -10.734 2.964 1.00 0.00 H new ATOM 1057 N ALA A 207 0.016 -8.967 1.440 1.00 0.00 N ATOM 1058 CA ALA A 207 -1.171 -8.124 1.368 1.00 0.00 C ATOM 1059 C ALA A 207 -1.368 -7.570 -0.039 1.00 0.00 C ATOM 1060 O ALA A 207 -2.497 -7.430 -0.509 1.00 0.00 O ATOM 1061 CB ALA A 207 -1.074 -6.988 2.376 1.00 0.00 C ATOM 0 H ALA A 207 0.694 -8.681 2.146 1.00 0.00 H new ATOM 0 HA ALA A 207 -2.037 -8.739 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -1.967 -6.367 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -0.991 -7.400 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -0.194 -6.383 2.158 1.00 0.00 H new ATOM 1067 N ILE A 208 -0.262 -7.256 -0.706 1.00 0.00 N ATOM 1068 CA ILE A 208 -0.313 -6.718 -2.059 1.00 0.00 C ATOM 1069 C ILE A 208 -0.898 -7.735 -3.033 1.00 0.00 C ATOM 1070 O ILE A 208 -2.046 -7.613 -3.459 1.00 0.00 O ATOM 1071 CB ILE A 208 1.084 -6.297 -2.551 1.00 0.00 C ATOM 1072 CG1 ILE A 208 1.614 -5.132 -1.714 1.00 0.00 C ATOM 1073 CG2 ILE A 208 1.035 -5.919 -4.024 1.00 0.00 C ATOM 1074 CD1 ILE A 208 3.103 -4.907 -1.865 1.00 0.00 C ATOM 0 H ILE A 208 0.680 -7.365 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.957 -5.839 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 208 1.763 -7.141 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 208 1.087 -4.221 -1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 208 1.387 -5.317 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.030 -5.624 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.696 -6.775 -4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.344 -5.088 -4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.409 -4.066 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.640 -5.803 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.334 -4.690 -2.908 1.00 0.00 H new ATOM 1086 N ASN A 209 -0.101 -8.739 -3.381 1.00 0.00 N ATOM 1087 CA ASN A 209 -0.540 -9.779 -4.305 1.00 0.00 C ATOM 1088 C ASN A 209 -1.901 -10.332 -3.893 1.00 0.00 C ATOM 1089 O ASN A 209 -2.766 -10.572 -4.736 1.00 0.00 O ATOM 1090 CB ASN A 209 0.488 -10.911 -4.357 1.00 0.00 C ATOM 1091 CG ASN A 209 -0.110 -12.213 -4.853 1.00 0.00 C ATOM 1092 OD1 ASN A 209 -0.320 -13.147 -4.078 1.00 0.00 O ATOM 1093 ND2 ASN A 209 -0.388 -12.281 -6.150 1.00 0.00 N ATOM 0 H ASN A 209 0.852 -8.855 -3.037 1.00 0.00 H new ATOM 0 HA ASN A 209 -0.632 -9.335 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 209 1.311 -10.621 -5.010 1.00 0.00 H new ATOM 0 HB3 ASN A 209 0.908 -11.063 -3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -0.792 -13.132 -6.541 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -0.197 -11.482 -6.755 1.00 0.00 H new ATOM 1100 N ALA A 210 -2.084 -10.533 -2.592 1.00 0.00 N ATOM 1101 CA ALA A 210 -3.340 -11.055 -2.069 1.00 0.00 C ATOM 1102 C ALA A 210 -4.526 -10.244 -2.578 1.00 0.00 C ATOM 1103 O ALA A 210 -5.514 -10.803 -3.056 1.00 0.00 O ATOM 1104 CB ALA A 210 -3.316 -11.060 -0.547 1.00 0.00 C ATOM 0 H ALA A 210 -1.378 -10.342 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.455 -12.079 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -4.260 -11.452 -0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -2.497 -11.688 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -3.174 -10.043 -0.182 1.00 0.00 H new ATOM 1110 N LEU A 211 -4.424 -8.924 -2.472 1.00 0.00 N ATOM 1111 CA LEU A 211 -5.490 -8.035 -2.922 1.00 0.00 C ATOM 1112 C LEU A 211 -5.157 -7.432 -4.283 1.00 0.00 C ATOM 1113 O LEU A 211 -5.830 -7.708 -5.277 1.00 0.00 O ATOM 1114 CB LEU A 211 -5.717 -6.921 -1.899 1.00 0.00 C ATOM 1115 CG LEU A 211 -6.085 -7.372 -0.485 1.00 0.00 C ATOM 1116 CD1 LEU A 211 -6.103 -6.186 0.466 1.00 0.00 C ATOM 1117 CD2 LEU A 211 -7.433 -8.079 -0.485 1.00 0.00 C ATOM 0 H LEU A 211 -3.614 -8.445 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.403 -8.622 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.811 -6.318 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.510 -6.271 -2.269 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.328 -8.076 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.367 -6.526 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.117 -5.723 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.838 -5.457 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.679 -8.393 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -8.201 -7.398 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.385 -8.953 -1.134 1.00 0.00 H new ATOM 1129 N HIS A 212 -4.115 -6.608 -4.321 1.00 0.00 N ATOM 1130 CA HIS A 212 -3.691 -5.968 -5.561 1.00 0.00 C ATOM 1131 C HIS A 212 -3.514 -6.999 -6.672 1.00 0.00 C ATOM 1132 O HIS A 212 -2.836 -8.010 -6.492 1.00 0.00 O ATOM 1133 CB HIS A 212 -2.384 -5.204 -5.345 1.00 0.00 C ATOM 1134 CG HIS A 212 -1.637 -4.925 -6.613 1.00 0.00 C ATOM 1135 ND1 HIS A 212 -2.220 -4.339 -7.716 1.00 0.00 N ATOM 1136 CD2 HIS A 212 -0.346 -5.152 -6.948 1.00 0.00 C ATOM 1137 CE1 HIS A 212 -1.320 -4.220 -8.676 1.00 0.00 C ATOM 1138 NE2 HIS A 212 -0.174 -4.706 -8.235 1.00 0.00 N ATOM 0 H HIS A 212 -3.549 -6.368 -3.507 1.00 0.00 H new ATOM 0 HA HIS A 212 -4.468 -5.265 -5.862 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -2.603 -4.260 -4.847 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -1.744 -5.778 -4.675 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -3.194 -4.043 -7.781 1.00 0.00 H new ATOM 0 HD2 HIS A 212 0.409 -5.601 -6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.492 -3.797 -9.655 1.00 0.00 H new ATOM 1146 N GLY A 213 -4.129 -6.736 -7.821 1.00 0.00 N ATOM 1147 CA GLY A 213 -4.027 -7.650 -8.943 1.00 0.00 C ATOM 1148 C GLY A 213 -4.848 -8.909 -8.742 1.00 0.00 C ATOM 1149 O GLY A 213 -4.939 -9.749 -9.637 1.00 0.00 O ATOM 0 H GLY A 213 -4.696 -5.906 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.358 -7.145 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.982 -7.921 -9.093 1.00 0.00 H new ATOM 1153 N SER A 214 -5.445 -9.042 -7.562 1.00 0.00 N ATOM 1154 CA SER A 214 -6.257 -10.210 -7.243 1.00 0.00 C ATOM 1155 C SER A 214 -7.742 -9.901 -7.409 1.00 0.00 C ATOM 1156 O SER A 214 -8.400 -10.431 -8.304 1.00 0.00 O ATOM 1157 CB SER A 214 -5.979 -10.676 -5.813 1.00 0.00 C ATOM 1158 OG SER A 214 -6.479 -11.984 -5.596 1.00 0.00 O ATOM 0 H SER A 214 -5.381 -8.355 -6.811 1.00 0.00 H new ATOM 0 HA SER A 214 -5.989 -11.008 -7.936 1.00 0.00 H new ATOM 0 HB2 SER A 214 -4.906 -10.658 -5.623 1.00 0.00 H new ATOM 0 HB3 SER A 214 -6.439 -9.986 -5.106 1.00 0.00 H new ATOM 0 HG SER A 214 -6.379 -12.220 -4.650 1.00 0.00 H new ATOM 1164 N GLN A 215 -8.261 -9.040 -6.541 1.00 0.00 N ATOM 1165 CA GLN A 215 -9.668 -8.660 -6.590 1.00 0.00 C ATOM 1166 C GLN A 215 -9.858 -7.374 -7.389 1.00 0.00 C ATOM 1167 O GLN A 215 -8.887 -6.726 -7.783 1.00 0.00 O ATOM 1168 CB GLN A 215 -10.221 -8.482 -5.175 1.00 0.00 C ATOM 1169 CG GLN A 215 -9.685 -9.499 -4.180 1.00 0.00 C ATOM 1170 CD GLN A 215 -10.488 -10.785 -4.172 1.00 0.00 C ATOM 1171 OE1 GLN A 215 -10.915 -11.271 -5.219 1.00 0.00 O ATOM 1172 NE2 GLN A 215 -10.697 -11.345 -2.986 1.00 0.00 N ATOM 0 H GLN A 215 -7.729 -8.592 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.216 -9.460 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -9.979 -7.479 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -11.308 -8.555 -5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.646 -9.725 -4.421 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -9.693 -9.064 -3.181 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -10.325 -10.908 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -11.230 -12.212 -2.918 1.00 0.00 H new ATOM 1181 N THR A 216 -11.114 -7.010 -7.625 1.00 0.00 N ATOM 1182 CA THR A 216 -11.431 -5.803 -8.377 1.00 0.00 C ATOM 1183 C THR A 216 -12.505 -4.982 -7.674 1.00 0.00 C ATOM 1184 O THR A 216 -13.699 -5.204 -7.873 1.00 0.00 O ATOM 1185 CB THR A 216 -11.909 -6.138 -9.803 1.00 0.00 C ATOM 1186 OG1 THR A 216 -10.929 -6.941 -10.471 1.00 0.00 O ATOM 1187 CG2 THR A 216 -12.162 -4.869 -10.602 1.00 0.00 C ATOM 0 H THR A 216 -11.929 -7.534 -7.306 1.00 0.00 H new ATOM 0 HA THR A 216 -10.513 -5.219 -8.437 1.00 0.00 H new ATOM 0 HB THR A 216 -12.844 -6.693 -9.728 1.00 0.00 H new ATOM 0 HG1 THR A 216 -11.240 -7.151 -11.376 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.498 -5.132 -11.605 1.00 0.00 H new ATOM 0 HG22 THR A 216 -12.929 -4.274 -10.106 1.00 0.00 H new ATOM 0 HG23 THR A 216 -11.240 -4.291 -10.668 1.00 0.00 H new ATOM 1195 N MET A 217 -12.074 -4.032 -6.850 1.00 0.00 N ATOM 1196 CA MET A 217 -13.001 -3.177 -6.118 1.00 0.00 C ATOM 1197 C MET A 217 -14.232 -2.862 -6.962 1.00 0.00 C ATOM 1198 O MET A 217 -14.138 -2.558 -8.151 1.00 0.00 O ATOM 1199 CB MET A 217 -12.308 -1.878 -5.701 1.00 0.00 C ATOM 1200 CG MET A 217 -10.963 -2.095 -5.028 1.00 0.00 C ATOM 1201 SD MET A 217 -10.957 -3.530 -3.936 1.00 0.00 S ATOM 1202 CE MET A 217 -10.450 -2.778 -2.391 1.00 0.00 C ATOM 0 H MET A 217 -11.089 -3.835 -6.673 1.00 0.00 H new ATOM 0 HA MET A 217 -13.322 -3.712 -5.225 1.00 0.00 H new ATOM 0 HB2 MET A 217 -12.167 -1.252 -6.582 1.00 0.00 H new ATOM 0 HB3 MET A 217 -12.961 -1.330 -5.022 1.00 0.00 H new ATOM 0 HG2 MET A 217 -10.195 -2.221 -5.791 1.00 0.00 H new ATOM 0 HG3 MET A 217 -10.700 -1.206 -4.455 1.00 0.00 H new ATOM 0 HE1 MET A 217 -10.841 -3.361 -1.557 1.00 0.00 H new ATOM 0 HE2 MET A 217 -9.362 -2.753 -2.338 1.00 0.00 H new ATOM 0 HE3 MET A 217 -10.839 -1.761 -2.336 1.00 0.00 H new ATOM 1212 N PRO A 218 -15.415 -2.937 -6.335 1.00 0.00 N ATOM 1213 CA PRO A 218 -16.687 -2.663 -7.009 1.00 0.00 C ATOM 1214 C PRO A 218 -16.655 -1.361 -7.803 1.00 0.00 C ATOM 1215 O PRO A 218 -16.334 -0.303 -7.264 1.00 0.00 O ATOM 1216 CB PRO A 218 -17.686 -2.560 -5.854 1.00 0.00 C ATOM 1217 CG PRO A 218 -17.102 -3.400 -4.772 1.00 0.00 C ATOM 1218 CD PRO A 218 -15.602 -3.293 -4.918 1.00 0.00 C ATOM 0 HA PRO A 218 -16.935 -3.434 -7.738 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -17.811 -1.527 -5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -18.671 -2.923 -6.149 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -17.424 -3.050 -3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -17.429 -4.436 -4.864 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.188 -2.532 -4.256 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -15.107 -4.233 -4.672 1.00 0.00 H new ATOM 1226 N GLY A 219 -16.990 -1.447 -9.087 1.00 0.00 N ATOM 1227 CA GLY A 219 -16.992 -0.268 -9.933 1.00 0.00 C ATOM 1228 C GLY A 219 -15.862 -0.277 -10.943 1.00 0.00 C ATOM 1229 O GLY A 219 -16.085 -0.071 -12.136 1.00 0.00 O ATOM 0 H GLY A 219 -17.260 -2.312 -9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -17.945 -0.204 -10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -16.911 0.623 -9.310 1.00 0.00 H new ATOM 1233 N ALA A 220 -14.645 -0.516 -10.465 1.00 0.00 N ATOM 1234 CA ALA A 220 -13.476 -0.551 -11.334 1.00 0.00 C ATOM 1235 C ALA A 220 -13.410 -1.861 -12.113 1.00 0.00 C ATOM 1236 O ALA A 220 -13.862 -2.901 -11.635 1.00 0.00 O ATOM 1237 CB ALA A 220 -12.206 -0.354 -10.520 1.00 0.00 C ATOM 0 H ALA A 220 -14.443 -0.688 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 220 -13.564 0.264 -12.052 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -11.341 -0.383 -11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -12.244 0.611 -10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.122 -1.149 -9.779 1.00 0.00 H new ATOM 1243 N SER A 221 -12.845 -1.802 -13.314 1.00 0.00 N ATOM 1244 CA SER A 221 -12.724 -2.983 -14.161 1.00 0.00 C ATOM 1245 C SER A 221 -11.365 -3.650 -13.973 1.00 0.00 C ATOM 1246 O SER A 221 -11.179 -4.815 -14.322 1.00 0.00 O ATOM 1247 CB SER A 221 -12.920 -2.605 -15.631 1.00 0.00 C ATOM 1248 OG SER A 221 -12.947 -3.758 -16.454 1.00 0.00 O ATOM 0 H SER A 221 -12.464 -0.949 -13.723 1.00 0.00 H new ATOM 0 HA SER A 221 -13.500 -3.690 -13.868 1.00 0.00 H new ATOM 0 HB2 SER A 221 -13.851 -2.050 -15.746 1.00 0.00 H new ATOM 0 HB3 SER A 221 -12.114 -1.945 -15.951 1.00 0.00 H new ATOM 0 HG SER A 221 -13.075 -3.490 -17.388 1.00 0.00 H new ATOM 1254 N SER A 222 -10.417 -2.901 -13.417 1.00 0.00 N ATOM 1255 CA SER A 222 -9.073 -3.417 -13.185 1.00 0.00 C ATOM 1256 C SER A 222 -8.898 -3.840 -11.730 1.00 0.00 C ATOM 1257 O SER A 222 -9.486 -3.249 -10.824 1.00 0.00 O ATOM 1258 CB SER A 222 -8.029 -2.360 -13.550 1.00 0.00 C ATOM 1259 OG SER A 222 -7.665 -2.453 -14.916 1.00 0.00 O ATOM 0 H SER A 222 -10.555 -1.935 -13.119 1.00 0.00 H new ATOM 0 HA SER A 222 -8.931 -4.292 -13.819 1.00 0.00 H new ATOM 0 HB2 SER A 222 -8.426 -1.366 -13.343 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.145 -2.487 -12.925 1.00 0.00 H new ATOM 0 HG SER A 222 -6.998 -1.766 -15.124 1.00 0.00 H new ATOM 1265 N SER A 223 -8.084 -4.869 -11.513 1.00 0.00 N ATOM 1266 CA SER A 223 -7.833 -5.375 -10.169 1.00 0.00 C ATOM 1267 C SER A 223 -7.198 -4.300 -9.293 1.00 0.00 C ATOM 1268 O SER A 223 -6.438 -3.459 -9.775 1.00 0.00 O ATOM 1269 CB SER A 223 -6.925 -6.605 -10.226 1.00 0.00 C ATOM 1270 OG SER A 223 -7.520 -7.644 -10.984 1.00 0.00 O ATOM 0 H SER A 223 -7.587 -5.368 -12.251 1.00 0.00 H new ATOM 0 HA SER A 223 -8.789 -5.658 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 223 -5.966 -6.333 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 223 -6.722 -6.958 -9.215 1.00 0.00 H new ATOM 0 HG SER A 223 -6.919 -8.418 -11.007 1.00 0.00 H new ATOM 1276 N LEU A 224 -7.515 -4.333 -8.004 1.00 0.00 N ATOM 1277 CA LEU A 224 -6.976 -3.361 -7.058 1.00 0.00 C ATOM 1278 C LEU A 224 -5.531 -3.012 -7.400 1.00 0.00 C ATOM 1279 O LEU A 224 -4.809 -3.818 -7.989 1.00 0.00 O ATOM 1280 CB LEU A 224 -7.057 -3.909 -5.632 1.00 0.00 C ATOM 1281 CG LEU A 224 -6.465 -3.021 -4.537 1.00 0.00 C ATOM 1282 CD1 LEU A 224 -7.409 -1.872 -4.214 1.00 0.00 C ATOM 1283 CD2 LEU A 224 -6.170 -3.838 -3.288 1.00 0.00 C ATOM 0 H LEU A 224 -8.142 -5.022 -7.589 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.575 -2.453 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -8.104 -4.095 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.548 -4.873 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.527 -2.603 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -6.972 -1.250 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.570 -1.271 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.363 -2.271 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.749 -3.189 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.093 -4.285 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.456 -4.626 -3.529 1.00 0.00 H new ATOM 1295 N VAL A 225 -5.114 -1.807 -7.025 1.00 0.00 N ATOM 1296 CA VAL A 225 -3.754 -1.352 -7.289 1.00 0.00 C ATOM 1297 C VAL A 225 -3.050 -0.948 -5.999 1.00 0.00 C ATOM 1298 O VAL A 225 -3.324 0.112 -5.435 1.00 0.00 O ATOM 1299 CB VAL A 225 -3.740 -0.161 -8.265 1.00 0.00 C ATOM 1300 CG1 VAL A 225 -2.322 0.353 -8.460 1.00 0.00 C ATOM 1301 CG2 VAL A 225 -4.361 -0.555 -9.596 1.00 0.00 C ATOM 0 H VAL A 225 -5.699 -1.128 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 225 -3.222 -2.189 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 225 -4.337 0.644 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.332 1.194 -9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -1.917 0.677 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -1.699 -0.444 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -4.343 0.299 -10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -3.794 -1.377 -10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.392 -0.870 -9.437 1.00 0.00 H new ATOM 1311 N VAL A 226 -2.140 -1.799 -5.536 1.00 0.00 N ATOM 1312 CA VAL A 226 -1.394 -1.529 -4.312 1.00 0.00 C ATOM 1313 C VAL A 226 0.097 -1.775 -4.512 1.00 0.00 C ATOM 1314 O VAL A 226 0.556 -2.917 -4.508 1.00 0.00 O ATOM 1315 CB VAL A 226 -1.895 -2.402 -3.146 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -1.237 -1.979 -1.841 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -3.411 -2.327 -3.037 1.00 0.00 C ATOM 0 H VAL A 226 -1.901 -2.681 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 226 -1.557 -0.479 -4.067 1.00 0.00 H new ATOM 0 HB VAL A 226 -1.619 -3.437 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -1.603 -2.607 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -0.156 -2.090 -1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.480 -0.937 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.747 -2.950 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.712 -1.294 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.860 -2.683 -3.964 1.00 0.00 H new ATOM 1327 N LYS A 227 0.850 -0.694 -4.686 1.00 0.00 N ATOM 1328 CA LYS A 227 2.292 -0.790 -4.886 1.00 0.00 C ATOM 1329 C LYS A 227 3.044 -0.052 -3.783 1.00 0.00 C ATOM 1330 O LYS A 227 2.453 0.707 -3.015 1.00 0.00 O ATOM 1331 CB LYS A 227 2.677 -0.218 -6.252 1.00 0.00 C ATOM 1332 CG LYS A 227 2.324 1.250 -6.418 1.00 0.00 C ATOM 1333 CD LYS A 227 2.505 1.708 -7.856 1.00 0.00 C ATOM 1334 CE LYS A 227 2.346 3.215 -7.985 1.00 0.00 C ATOM 1335 NZ LYS A 227 2.144 3.633 -9.400 1.00 0.00 N ATOM 0 H LYS A 227 0.486 0.259 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 227 2.570 -1.843 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 227 3.749 -0.344 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.178 -0.794 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.291 1.414 -6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.952 1.853 -5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 227 3.493 1.414 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 227 1.775 1.208 -8.493 1.00 0.00 H new ATOM 0 HE2 LYS A 227 1.497 3.543 -7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 227 3.231 3.709 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 2.040 4.667 -9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.965 3.343 -9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 1.286 3.182 -9.776 1.00 0.00 H new ATOM 1349 N PHE A 228 4.352 -0.278 -3.712 1.00 0.00 N ATOM 1350 CA PHE A 228 5.185 0.366 -2.704 1.00 0.00 C ATOM 1351 C PHE A 228 5.374 1.848 -3.019 1.00 0.00 C ATOM 1352 O PHE A 228 5.968 2.206 -4.036 1.00 0.00 O ATOM 1353 CB PHE A 228 6.547 -0.326 -2.619 1.00 0.00 C ATOM 1354 CG PHE A 228 6.459 -1.778 -2.245 1.00 0.00 C ATOM 1355 CD1 PHE A 228 6.486 -2.168 -0.916 1.00 0.00 C ATOM 1356 CD2 PHE A 228 6.350 -2.753 -3.224 1.00 0.00 C ATOM 1357 CE1 PHE A 228 6.405 -3.503 -0.569 1.00 0.00 C ATOM 1358 CE2 PHE A 228 6.268 -4.090 -2.882 1.00 0.00 C ATOM 1359 CZ PHE A 228 6.297 -4.465 -1.553 1.00 0.00 C ATOM 0 H PHE A 228 4.857 -0.902 -4.341 1.00 0.00 H new ATOM 0 HA PHE A 228 4.680 0.279 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 228 7.052 -0.237 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 228 7.164 0.193 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 228 6.571 -1.420 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 228 6.329 -2.465 -4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 228 6.426 -3.793 0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 228 6.181 -4.841 -3.654 1.00 0.00 H new ATOM 0 HZ PHE A 228 6.235 -5.509 -1.284 1.00 0.00 H new