USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1450 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 512 HIS : no HD1:sc= -0.934 K(o=-0.87,f=-3.1) USER MOD Set 1.2: A 513 ASN : amide:sc= 0.0639 K(o=-0.87,f=-2.6!) USER MOD Set 2.1: A 457 HIS : no HD1:sc= -0.15 K(o=-0.15,f=-1.6) USER MOD Set 2.2: A 459 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 455 THR OG1 : rot 180:sc= 0.491 USER MOD Set 3.2: A 497 GLN : amide:sc= 0.537 X(o=1,f=1.3) USER MOD Set 4.1: A 415 GLN : amide:sc= 1.22 K(o=1.8,f=-1.7!) USER MOD Set 4.2: A 427 THR OG1 : rot 120:sc= 0.54 USER MOD Set 5.1: A 342 SER OG : rot 180:sc= 0.184 USER MOD Set 5.2: A 376 ASN : amide:sc= 0.795 K(o=0.98,f=-0.78) USER MOD Set 6.1: A 337 SER OG : rot -90:sc= 0.482 USER MOD Set 6.2: A 380 GLN : amide:sc= 1.37 K(o=1.9,f=-4.1!) USER MOD Single : A 336 ASN : amide:sc= -0.083 K(o=-0.083,f=-1.9) USER MOD Single : A 343 ASN : amide:sc= 0.797 K(o=0.8,f=-0.2) USER MOD Single : A 345 ASN : amide:sc= -0.427! X(o=-0.43!,f=-0.59) USER MOD Single : A 350 THR OG1 : rot 180:sc= -0.0819 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -0.0836 X(o=-0.084,f=-0.084) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.31) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -138:sc= -0.305 (180deg=-1.05) USER MOD Single : A 385 ASN : amide:sc= 1.19 K(o=1.2,f=-0.013) USER MOD Single : A 386 GLN : amide:sc=-0.00766 K(o=-0.0077,f=-2.8!) USER MOD Single : A 388 GLN : amide:sc= 0.905 K(o=0.9,f=0) USER MOD Single : A 391 MET CE :methyl 145:sc= -0.0263 (180deg=-1.82) USER MOD Single : A 392 SER OG : rot 84:sc= 1.19 USER MOD Single : A 393 HIS : no HE2:sc= -0.217 X(o=-0.22,f=-0.019) USER MOD Single : A 395 ASN : amide:sc= 0.225 K(o=0.23,f=-0.64) USER MOD Single : A 397 HIS : no HE2:sc= -0.24 K(o=-0.24,f=-1.8!) USER MOD Single : A 398 LYS NZ :NH3+ 152:sc= 1.22 (180deg=0.954) USER MOD Single : A 400 HIS : no HE2:sc=-0.00395 X(o=-0.004,f=-0.14) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot -160:sc= -0.0372 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 413 ASN : amide:sc= -0.0304 K(o=-0.03,f=-0.6) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.534 K(o=0.53,f=0) USER MOD Single : A 433 SER OG : rot 148:sc= 1.4 USER MOD Single : A 436 HIS : no HE2:sc= 0.402 K(o=0.4,f=-3.6!) USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 448 ASN : amide:sc=-0.00181 X(o=-0.0018,f=-0.36) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 460 ASN : amide:sc= 2.76 K(o=2.8,f=-4.9!) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 55:sc= 0.664 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.0341 K(o=-0.034,f=-2.8!) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.26) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ -160:sc= 2.16 (180deg=1.8) USER MOD Single : A 493 MET CE :methyl -165:sc= -0.217 (180deg=-0.688) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 521 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-1.9) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 70:sc= 0.449 USER MOD Single : A 528 LYS NZ :NH3+ 142:sc= 0.917 (180deg=0.241) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0.00312 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 13.051 -8.222 -12.271 1.00 0.00 N ATOM 155 CA ASN A 336 12.216 -7.009 -12.237 1.00 0.00 C ATOM 156 C ASN A 336 11.112 -6.989 -11.155 1.00 0.00 C ATOM 157 O ASN A 336 10.437 -5.970 -11.013 1.00 0.00 O ATOM 158 CB ASN A 336 11.636 -6.784 -13.649 1.00 0.00 C ATOM 159 CG ASN A 336 10.646 -7.846 -14.120 1.00 0.00 C ATOM 160 OD1 ASN A 336 10.293 -8.781 -13.418 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.155 -7.729 -15.332 1.00 0.00 N ATOM 0 HA ASN A 336 12.865 -6.185 -11.941 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.141 -5.813 -13.671 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.461 -6.737 -14.360 1.00 0.00 H new ATOM 0 HD21 ASN A 336 9.485 -8.415 -15.679 1.00 0.00 H new ATOM 0 HD22 ASN A 336 10.443 -6.952 -15.926 1.00 0.00 H new ATOM 168 N SER A 337 10.906 -8.068 -10.385 1.00 0.00 N ATOM 169 CA SER A 337 9.813 -8.160 -9.394 1.00 0.00 C ATOM 170 C SER A 337 9.993 -7.280 -8.145 1.00 0.00 C ATOM 171 O SER A 337 9.052 -7.134 -7.367 1.00 0.00 O ATOM 172 CB SER A 337 9.581 -9.616 -8.955 1.00 0.00 C ATOM 173 OG SER A 337 10.710 -10.155 -8.276 1.00 0.00 O ATOM 0 H SER A 337 11.490 -8.903 -10.429 1.00 0.00 H new ATOM 0 HA SER A 337 8.941 -7.774 -9.922 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.709 -9.663 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 337 9.358 -10.227 -9.830 1.00 0.00 H new ATOM 0 HG SER A 337 11.311 -10.577 -8.925 1.00 0.00 H new ATOM 179 N VAL A 338 11.176 -6.690 -7.935 1.00 0.00 N ATOM 180 CA VAL A 338 11.548 -5.968 -6.704 1.00 0.00 C ATOM 181 C VAL A 338 11.604 -4.442 -6.870 1.00 0.00 C ATOM 182 O VAL A 338 11.995 -3.921 -7.915 1.00 0.00 O ATOM 183 CB VAL A 338 12.832 -6.537 -6.042 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.467 -7.575 -4.975 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.778 -7.268 -6.997 1.00 0.00 C ATOM 0 H VAL A 338 11.922 -6.699 -8.631 1.00 0.00 H new ATOM 0 HA VAL A 338 10.727 -6.153 -6.011 1.00 0.00 H new ATOM 0 HB VAL A 338 13.333 -5.654 -5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.378 -7.965 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.850 -7.107 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.914 -8.393 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.645 -7.629 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.258 -8.113 -7.449 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.106 -6.583 -7.779 1.00 0.00 H new ATOM 195 N LEU A 339 11.212 -3.729 -5.809 1.00 0.00 N ATOM 196 CA LEU A 339 11.269 -2.274 -5.635 1.00 0.00 C ATOM 197 C LEU A 339 12.285 -1.903 -4.556 1.00 0.00 C ATOM 198 O LEU A 339 12.158 -2.301 -3.397 1.00 0.00 O ATOM 199 CB LEU A 339 9.885 -1.719 -5.243 1.00 0.00 C ATOM 200 CG LEU A 339 8.882 -1.591 -6.404 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.599 -0.898 -5.964 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.447 -0.822 -7.603 1.00 0.00 C ATOM 0 H LEU A 339 10.817 -4.188 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 339 11.575 -1.835 -6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.453 -2.367 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.019 -0.737 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 339 8.673 -2.616 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 339 6.916 -0.826 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.129 -1.474 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 339 7.832 0.103 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.692 -0.766 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 339 9.722 0.186 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.329 -1.338 -7.984 1.00 0.00 H new ATOM 214 N LEU A 340 13.258 -1.087 -4.941 1.00 0.00 N ATOM 215 CA LEU A 340 14.169 -0.390 -4.056 1.00 0.00 C ATOM 216 C LEU A 340 13.367 0.726 -3.388 1.00 0.00 C ATOM 217 O LEU A 340 12.974 1.683 -4.064 1.00 0.00 O ATOM 218 CB LEU A 340 15.329 0.155 -4.909 1.00 0.00 C ATOM 219 CG LEU A 340 16.463 0.927 -4.191 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.147 2.419 -4.158 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.708 0.467 -2.762 1.00 0.00 C ATOM 0 H LEU A 340 13.438 -0.887 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 340 14.594 -1.031 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.780 -0.686 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.905 0.814 -5.666 1.00 0.00 H new ATOM 0 HG LEU A 340 17.365 0.722 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.952 2.950 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.051 2.793 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.211 2.581 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.516 1.053 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.800 0.605 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.984 -0.588 -2.761 1.00 0.00 H new ATOM 233 N VAL A 341 13.081 0.604 -2.093 1.00 0.00 N ATOM 234 CA VAL A 341 12.490 1.704 -1.308 1.00 0.00 C ATOM 235 C VAL A 341 13.594 2.408 -0.523 1.00 0.00 C ATOM 236 O VAL A 341 14.304 1.763 0.245 1.00 0.00 O ATOM 237 CB VAL A 341 11.382 1.219 -0.356 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.541 2.399 0.142 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.438 0.223 -1.033 1.00 0.00 C ATOM 0 H VAL A 341 13.247 -0.247 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 341 12.022 2.399 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 341 11.886 0.728 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.764 2.034 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.181 3.102 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.080 2.901 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.672 -0.092 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.964 0.697 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.004 -0.647 -1.366 1.00 0.00 H new ATOM 249 N SER A 342 13.754 3.720 -0.702 1.00 0.00 N ATOM 250 CA SER A 342 14.783 4.515 -0.024 1.00 0.00 C ATOM 251 C SER A 342 14.210 5.794 0.608 1.00 0.00 C ATOM 252 O SER A 342 13.068 6.181 0.356 1.00 0.00 O ATOM 253 CB SER A 342 15.932 4.804 -1.006 1.00 0.00 C ATOM 254 OG SER A 342 17.016 5.460 -0.368 1.00 0.00 O ATOM 0 H SER A 342 13.166 4.269 -1.329 1.00 0.00 H new ATOM 0 HA SER A 342 15.180 3.937 0.811 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.280 3.869 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 342 15.564 5.422 -1.825 1.00 0.00 H new ATOM 0 HG SER A 342 17.728 5.626 -1.021 1.00 0.00 H new ATOM 260 N ASN A 343 15.003 6.457 1.453 1.00 0.00 N ATOM 261 CA ASN A 343 14.698 7.682 2.205 1.00 0.00 C ATOM 262 C ASN A 343 13.563 7.535 3.248 1.00 0.00 C ATOM 263 O ASN A 343 13.165 8.519 3.868 1.00 0.00 O ATOM 264 CB ASN A 343 14.469 8.845 1.209 1.00 0.00 C ATOM 265 CG ASN A 343 14.648 10.216 1.852 1.00 0.00 C ATOM 266 OD1 ASN A 343 15.638 10.494 2.515 1.00 0.00 O ATOM 267 ND2 ASN A 343 13.732 11.134 1.647 1.00 0.00 N ATOM 0 H ASN A 343 15.949 6.128 1.646 1.00 0.00 H new ATOM 0 HA ASN A 343 15.565 7.910 2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.164 8.746 0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.463 8.771 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 343 13.850 12.068 2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 343 12.903 10.913 1.096 1.00 0.00 H new ATOM 274 N LEU A 344 13.034 6.325 3.458 1.00 0.00 N ATOM 275 CA LEU A 344 12.047 6.026 4.500 1.00 0.00 C ATOM 276 C LEU A 344 12.620 6.249 5.913 1.00 0.00 C ATOM 277 O LEU A 344 13.818 6.082 6.142 1.00 0.00 O ATOM 278 CB LEU A 344 11.497 4.599 4.275 1.00 0.00 C ATOM 279 CG LEU A 344 12.513 3.452 4.480 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.458 2.868 5.891 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.239 2.309 3.504 1.00 0.00 C ATOM 0 H LEU A 344 13.285 5.511 2.897 1.00 0.00 H new ATOM 0 HA LEU A 344 11.212 6.722 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.657 4.442 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.105 4.536 3.260 1.00 0.00 H new ATOM 0 HG LEU A 344 13.496 3.890 4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.191 2.066 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.683 3.649 6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.461 2.471 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 344 12.965 1.512 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.233 1.923 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.323 2.676 2.481 1.00 0.00 H new ATOM 293 N ASN A 345 11.755 6.579 6.877 1.00 0.00 N ATOM 294 CA ASN A 345 12.116 6.813 8.283 1.00 0.00 C ATOM 295 C ASN A 345 11.669 5.619 9.163 1.00 0.00 C ATOM 296 O ASN A 345 10.507 5.566 9.589 1.00 0.00 O ATOM 297 CB ASN A 345 11.625 8.210 8.740 1.00 0.00 C ATOM 298 CG ASN A 345 10.230 8.628 8.302 1.00 0.00 C ATOM 299 OD1 ASN A 345 10.012 9.684 7.724 1.00 0.00 O ATOM 300 ND2 ASN A 345 9.231 7.825 8.576 1.00 0.00 N ATOM 0 H ASN A 345 10.757 6.694 6.699 1.00 0.00 H new ATOM 0 HA ASN A 345 13.199 6.849 8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.662 8.243 9.829 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.332 8.954 8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 345 8.281 8.083 8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 345 9.403 6.943 9.058 1.00 0.00 H new ATOM 307 N PRO A 346 12.557 4.638 9.450 1.00 0.00 N ATOM 308 CA PRO A 346 12.181 3.401 10.139 1.00 0.00 C ATOM 309 C PRO A 346 11.810 3.592 11.622 1.00 0.00 C ATOM 310 O PRO A 346 11.307 2.671 12.263 1.00 0.00 O ATOM 311 CB PRO A 346 13.373 2.461 9.966 1.00 0.00 C ATOM 312 CG PRO A 346 14.563 3.409 9.881 1.00 0.00 C ATOM 313 CD PRO A 346 13.984 4.611 9.136 1.00 0.00 C ATOM 0 HA PRO A 346 11.267 2.996 9.704 1.00 0.00 H new ATOM 0 HB2 PRO A 346 13.467 1.773 10.806 1.00 0.00 H new ATOM 0 HB3 PRO A 346 13.278 1.854 9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 346 14.932 3.685 10.869 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.398 2.963 9.342 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.469 5.535 9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.144 4.517 8.062 1.00 0.00 H new ATOM 321 N GLU A 347 12.001 4.804 12.155 1.00 0.00 N ATOM 322 CA GLU A 347 11.599 5.238 13.500 1.00 0.00 C ATOM 323 C GLU A 347 10.097 5.049 13.787 1.00 0.00 C ATOM 324 O GLU A 347 9.710 4.782 14.930 1.00 0.00 O ATOM 325 CB GLU A 347 11.928 6.734 13.661 1.00 0.00 C ATOM 326 CG GLU A 347 13.369 7.118 13.301 1.00 0.00 C ATOM 327 CD GLU A 347 13.656 8.588 13.678 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.146 9.502 12.983 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.394 8.840 14.662 1.00 0.00 O ATOM 0 H GLU A 347 12.464 5.548 11.634 1.00 0.00 H new ATOM 0 HA GLU A 347 12.149 4.614 14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.246 7.311 13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.737 7.025 14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.066 6.462 13.822 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.533 6.973 12.233 1.00 0.00 H new ATOM 336 N ARG A 348 9.254 5.234 12.758 1.00 0.00 N ATOM 337 CA ARG A 348 7.789 5.384 12.880 1.00 0.00 C ATOM 338 C ARG A 348 6.953 4.806 11.730 1.00 0.00 C ATOM 339 O ARG A 348 5.728 4.740 11.866 1.00 0.00 O ATOM 340 CB ARG A 348 7.445 6.869 13.135 1.00 0.00 C ATOM 341 CG ARG A 348 8.032 7.825 12.089 1.00 0.00 C ATOM 342 CD ARG A 348 7.700 9.287 12.423 1.00 0.00 C ATOM 343 NE ARG A 348 8.435 10.203 11.532 1.00 0.00 N ATOM 344 CZ ARG A 348 9.721 10.497 11.574 1.00 0.00 C ATOM 345 NH1 ARG A 348 10.480 10.077 12.542 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.265 11.194 10.623 1.00 0.00 N ATOM 0 H ARG A 348 9.578 5.285 11.792 1.00 0.00 H new ATOM 0 HA ARG A 348 7.503 4.767 13.732 1.00 0.00 H new ATOM 0 HB2 ARG A 348 6.361 6.984 13.152 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.812 7.154 14.121 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.113 7.697 12.042 1.00 0.00 H new ATOM 0 HG3 ARG A 348 7.638 7.576 11.104 1.00 0.00 H new ATOM 0 HD2 ARG A 348 6.628 9.454 12.321 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.958 9.496 13.461 1.00 0.00 H new ATOM 0 HE ARG A 348 7.889 10.660 10.802 1.00 0.00 H new ATOM 0 HH11 ARG A 348 10.084 9.508 13.290 1.00 0.00 H new ATOM 0 HH12 ARG A 348 11.471 10.317 12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 348 9.698 11.517 9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 348 11.259 11.419 10.660 1.00 0.00 H new ATOM 360 N VAL A 349 7.563 4.353 10.627 1.00 0.00 N ATOM 361 CA VAL A 349 6.857 3.500 9.643 1.00 0.00 C ATOM 362 C VAL A 349 6.656 2.087 10.230 1.00 0.00 C ATOM 363 O VAL A 349 7.277 1.732 11.231 1.00 0.00 O ATOM 364 CB VAL A 349 7.607 3.490 8.292 1.00 0.00 C ATOM 365 CG1 VAL A 349 8.790 2.518 8.267 1.00 0.00 C ATOM 366 CG2 VAL A 349 6.691 3.172 7.106 1.00 0.00 C ATOM 0 H VAL A 349 8.534 4.556 10.389 1.00 0.00 H new ATOM 0 HA VAL A 349 5.868 3.912 9.440 1.00 0.00 H new ATOM 0 HB VAL A 349 7.985 4.507 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 349 9.274 2.559 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 349 9.507 2.797 9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 349 8.433 1.505 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 349 7.273 3.179 6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 349 6.244 2.188 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 349 5.903 3.923 7.043 1.00 0.00 H new ATOM 376 N THR A 350 5.820 1.257 9.604 1.00 0.00 N ATOM 377 CA THR A 350 5.682 -0.168 9.951 1.00 0.00 C ATOM 378 C THR A 350 5.479 -1.032 8.697 1.00 0.00 C ATOM 379 O THR A 350 4.845 -0.561 7.735 1.00 0.00 O ATOM 380 CB THR A 350 4.562 -0.381 10.995 1.00 0.00 C ATOM 381 OG1 THR A 350 4.371 -1.750 11.266 1.00 0.00 O ATOM 382 CG2 THR A 350 3.195 0.155 10.587 1.00 0.00 C ATOM 0 H THR A 350 5.214 1.551 8.838 1.00 0.00 H new ATOM 0 HA THR A 350 6.615 -0.495 10.411 1.00 0.00 H new ATOM 0 HB THR A 350 4.918 0.176 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.658 -1.856 11.930 1.00 0.00 H new ATOM 0 HG21 THR A 350 2.475 -0.041 11.382 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.262 1.229 10.415 1.00 0.00 H new ATOM 0 HG23 THR A 350 2.868 -0.340 9.672 1.00 0.00 H new ATOM 390 N PRO A 351 5.964 -2.297 8.694 1.00 0.00 N ATOM 391 CA PRO A 351 5.747 -3.244 7.606 1.00 0.00 C ATOM 392 C PRO A 351 4.281 -3.370 7.196 1.00 0.00 C ATOM 393 O PRO A 351 4.013 -3.443 6.006 1.00 0.00 O ATOM 394 CB PRO A 351 6.324 -4.594 8.051 1.00 0.00 C ATOM 395 CG PRO A 351 6.705 -4.406 9.517 1.00 0.00 C ATOM 396 CD PRO A 351 6.872 -2.899 9.665 1.00 0.00 C ATOM 0 HA PRO A 351 6.253 -2.879 6.712 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.591 -5.392 7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.192 -4.868 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 351 5.931 -4.789 10.183 1.00 0.00 H new ATOM 0 HG3 PRO A 351 7.626 -4.935 9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.630 -2.577 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 351 7.902 -2.600 9.473 1.00 0.00 H new ATOM 404 N GLN A 352 3.334 -3.348 8.143 1.00 0.00 N ATOM 405 CA GLN A 352 1.898 -3.419 7.836 1.00 0.00 C ATOM 406 C GLN A 352 1.415 -2.242 6.975 1.00 0.00 C ATOM 407 O GLN A 352 0.743 -2.457 5.969 1.00 0.00 O ATOM 408 CB GLN A 352 1.073 -3.524 9.126 1.00 0.00 C ATOM 409 CG GLN A 352 1.325 -4.854 9.852 1.00 0.00 C ATOM 410 CD GLN A 352 0.368 -5.049 11.021 1.00 0.00 C ATOM 411 OE1 GLN A 352 0.658 -4.730 12.168 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.815 -5.582 10.786 1.00 0.00 N ATOM 0 H GLN A 352 3.540 -3.281 9.140 1.00 0.00 H new ATOM 0 HA GLN A 352 1.747 -4.322 7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 352 1.324 -2.695 9.787 1.00 0.00 H new ATOM 0 HB3 GLN A 352 0.013 -3.433 8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 352 1.213 -5.679 9.149 1.00 0.00 H new ATOM 0 HG3 GLN A 352 2.353 -4.881 10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -1.073 -5.853 9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.472 -5.723 11.553 1.00 0.00 H new ATOM 421 N SER A 353 1.779 -1.005 7.321 1.00 0.00 N ATOM 422 CA SER A 353 1.369 0.207 6.594 1.00 0.00 C ATOM 423 C SER A 353 1.934 0.237 5.177 1.00 0.00 C ATOM 424 O SER A 353 1.181 0.418 4.214 1.00 0.00 O ATOM 425 CB SER A 353 1.803 1.472 7.346 1.00 0.00 C ATOM 426 OG SER A 353 1.079 1.580 8.558 1.00 0.00 O ATOM 0 H SER A 353 2.375 -0.810 8.125 1.00 0.00 H new ATOM 0 HA SER A 353 0.281 0.183 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 353 2.873 1.435 7.552 1.00 0.00 H new ATOM 0 HB3 SER A 353 1.628 2.352 6.727 1.00 0.00 H new ATOM 0 HG SER A 353 1.360 2.388 9.036 1.00 0.00 H new ATOM 432 N LEU A 354 3.251 0.030 5.031 1.00 0.00 N ATOM 433 CA LEU A 354 3.862 -0.035 3.697 1.00 0.00 C ATOM 434 C LEU A 354 3.359 -1.245 2.882 1.00 0.00 C ATOM 435 O LEU A 354 3.086 -1.097 1.692 1.00 0.00 O ATOM 436 CB LEU A 354 5.397 0.106 3.782 1.00 0.00 C ATOM 437 CG LEU A 354 6.153 -1.048 4.468 1.00 0.00 C ATOM 438 CD1 LEU A 354 6.564 -2.147 3.486 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.429 -0.540 5.141 1.00 0.00 C ATOM 0 H LEU A 354 3.903 -0.093 5.806 1.00 0.00 H new ATOM 0 HA LEU A 354 3.527 0.826 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.787 0.216 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 354 5.627 1.029 4.314 1.00 0.00 H new ATOM 0 HG LEU A 354 5.459 -1.459 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 354 7.093 -2.935 4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 354 5.675 -2.564 3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.218 -1.726 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.945 -1.373 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.081 -0.090 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 354 7.172 0.206 5.893 1.00 0.00 H new ATOM 451 N PHE A 355 3.129 -2.406 3.517 1.00 0.00 N ATOM 452 CA PHE A 355 2.493 -3.569 2.886 1.00 0.00 C ATOM 453 C PHE A 355 1.096 -3.235 2.355 1.00 0.00 C ATOM 454 O PHE A 355 0.803 -3.577 1.219 1.00 0.00 O ATOM 455 CB PHE A 355 2.433 -4.767 3.849 1.00 0.00 C ATOM 456 CG PHE A 355 1.529 -5.887 3.372 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.994 -6.825 2.435 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.189 -5.934 3.805 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.115 -7.796 1.918 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.690 -6.892 3.281 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.223 -7.826 2.343 1.00 0.00 C ATOM 0 H PHE A 355 3.383 -2.563 4.492 1.00 0.00 H new ATOM 0 HA PHE A 355 3.115 -3.847 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.440 -5.160 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.086 -4.422 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.024 -6.801 2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.162 -5.229 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 355 1.469 -8.517 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.722 -6.911 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.896 -8.571 1.946 1.00 0.00 H new ATOM 471 N ILE A 356 0.237 -2.577 3.144 1.00 0.00 N ATOM 472 CA ILE A 356 -1.119 -2.190 2.719 1.00 0.00 C ATOM 473 C ILE A 356 -1.057 -1.269 1.493 1.00 0.00 C ATOM 474 O ILE A 356 -1.685 -1.580 0.487 1.00 0.00 O ATOM 475 CB ILE A 356 -1.924 -1.599 3.902 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.274 -2.712 4.922 1.00 0.00 C ATOM 477 CG2 ILE A 356 -3.232 -0.940 3.427 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.621 -2.186 6.320 1.00 0.00 C ATOM 0 H ILE A 356 0.461 -2.296 4.099 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.665 -3.080 2.405 1.00 0.00 H new ATOM 0 HB ILE A 356 -1.297 -0.840 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.118 -3.288 4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.430 -3.397 5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.769 -0.537 4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -3.001 -0.133 2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.853 -1.683 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.854 -3.024 6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.771 -1.635 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.485 -1.524 6.256 1.00 0.00 H new ATOM 490 N LEU A 357 -0.278 -0.178 1.524 1.00 0.00 N ATOM 491 CA LEU A 357 -0.116 0.742 0.383 1.00 0.00 C ATOM 492 C LEU A 357 0.322 0.011 -0.905 1.00 0.00 C ATOM 493 O LEU A 357 -0.451 -0.130 -1.862 1.00 0.00 O ATOM 494 CB LEU A 357 0.881 1.860 0.760 1.00 0.00 C ATOM 495 CG LEU A 357 0.337 2.922 1.734 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.496 3.786 2.231 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.678 3.846 1.061 1.00 0.00 C ATOM 0 H LEU A 357 0.262 0.095 2.345 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.088 1.185 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.765 1.402 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.205 2.359 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.153 2.396 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.118 4.540 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.224 3.158 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.973 4.277 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.037 4.580 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.203 4.361 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.519 3.257 0.694 1.00 0.00 H new ATOM 509 N PHE A 358 1.554 -0.509 -0.910 1.00 0.00 N ATOM 510 CA PHE A 358 2.110 -1.287 -2.024 1.00 0.00 C ATOM 511 C PHE A 358 1.186 -2.462 -2.403 1.00 0.00 C ATOM 512 O PHE A 358 1.086 -2.819 -3.574 1.00 0.00 O ATOM 513 CB PHE A 358 3.524 -1.780 -1.668 1.00 0.00 C ATOM 514 CG PHE A 358 4.658 -0.757 -1.725 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.756 0.291 -0.789 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.689 -0.920 -2.671 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.870 1.153 -0.799 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.815 -0.081 -2.668 1.00 0.00 C ATOM 519 CZ PHE A 358 6.907 0.963 -1.731 1.00 0.00 C ATOM 0 H PHE A 358 2.202 -0.400 -0.130 1.00 0.00 H new ATOM 0 HA PHE A 358 2.180 -0.639 -2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.493 -2.194 -0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.775 -2.600 -2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 358 3.973 0.434 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.612 -1.703 -3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 358 5.929 1.964 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.608 -0.237 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.768 1.615 -1.727 1.00 0.00 H new ATOM 529 N GLY A 359 0.442 -3.017 -1.443 1.00 0.00 N ATOM 530 CA GLY A 359 -0.542 -4.087 -1.590 1.00 0.00 C ATOM 531 C GLY A 359 -1.892 -3.664 -2.181 1.00 0.00 C ATOM 532 O GLY A 359 -2.626 -4.526 -2.667 1.00 0.00 O ATOM 0 H GLY A 359 0.519 -2.707 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.115 -4.865 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.717 -4.533 -0.611 1.00 0.00 H new ATOM 536 N VAL A 360 -2.222 -2.369 -2.202 1.00 0.00 N ATOM 537 CA VAL A 360 -3.385 -1.815 -2.916 1.00 0.00 C ATOM 538 C VAL A 360 -3.013 -1.712 -4.384 1.00 0.00 C ATOM 539 O VAL A 360 -3.791 -2.101 -5.251 1.00 0.00 O ATOM 540 CB VAL A 360 -3.809 -0.447 -2.349 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.741 0.354 -3.268 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.560 -0.692 -1.041 1.00 0.00 C ATOM 0 H VAL A 360 -1.678 -1.658 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.245 -2.472 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.896 0.136 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.991 1.303 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.241 0.543 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.654 -0.215 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.873 0.262 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.438 -1.308 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.906 -1.205 -0.336 1.00 0.00 H new ATOM 552 N TYR A 361 -1.798 -1.239 -4.667 1.00 0.00 N ATOM 553 CA TYR A 361 -1.324 -1.138 -6.049 1.00 0.00 C ATOM 554 C TYR A 361 -0.962 -2.478 -6.706 1.00 0.00 C ATOM 555 O TYR A 361 -1.269 -2.706 -7.876 1.00 0.00 O ATOM 556 CB TYR A 361 -0.109 -0.226 -6.063 1.00 0.00 C ATOM 557 CG TYR A 361 -0.402 1.143 -5.513 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.286 2.011 -6.176 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.101 1.465 -4.250 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.673 3.215 -5.560 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.315 2.643 -3.608 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.195 3.526 -4.267 1.00 0.00 C ATOM 563 OH TYR A 361 -1.608 4.657 -3.638 1.00 0.00 O ATOM 0 H TYR A 361 -1.129 -0.922 -3.965 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.151 -0.741 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.690 -0.684 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.257 -0.131 -7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.666 1.755 -7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.810 0.808 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.333 3.899 -6.073 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.038 2.872 -2.613 1.00 0.00 H new ATOM 0 HH TYR A 361 -1.183 4.715 -2.757 1.00 0.00 H new ATOM 573 N GLY A 362 -0.258 -3.339 -5.968 1.00 0.00 N ATOM 574 CA GLY A 362 0.551 -4.431 -6.533 1.00 0.00 C ATOM 575 C GLY A 362 0.733 -5.653 -5.625 1.00 0.00 C ATOM 576 O GLY A 362 1.625 -6.476 -5.846 1.00 0.00 O ATOM 0 H GLY A 362 -0.231 -3.301 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.089 -4.758 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.536 -4.038 -6.786 1.00 0.00 H new ATOM 580 N ASP A 363 -0.104 -5.753 -4.594 1.00 0.00 N ATOM 581 CA ASP A 363 -0.416 -6.943 -3.768 1.00 0.00 C ATOM 582 C ASP A 363 0.675 -7.412 -2.769 1.00 0.00 C ATOM 583 O ASP A 363 0.326 -7.842 -1.673 1.00 0.00 O ATOM 584 CB ASP A 363 -0.894 -8.094 -4.666 1.00 0.00 C ATOM 585 CG ASP A 363 -1.656 -9.171 -3.881 1.00 0.00 C ATOM 586 OD1 ASP A 363 -2.760 -8.872 -3.367 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.189 -10.333 -3.839 1.00 0.00 O ATOM 0 H ASP A 363 -0.632 -4.939 -4.279 1.00 0.00 H new ATOM 0 HA ASP A 363 -1.216 -6.613 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.538 -7.696 -5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.034 -8.548 -5.159 1.00 0.00 H new ATOM 592 N VAL A 364 1.966 -7.261 -3.103 1.00 0.00 N ATOM 593 CA VAL A 364 3.181 -7.579 -2.306 1.00 0.00 C ATOM 594 C VAL A 364 3.341 -9.062 -1.927 1.00 0.00 C ATOM 595 O VAL A 364 2.571 -9.627 -1.152 1.00 0.00 O ATOM 596 CB VAL A 364 3.328 -6.681 -1.057 1.00 0.00 C ATOM 597 CG1 VAL A 364 4.633 -6.966 -0.292 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.355 -5.201 -1.437 1.00 0.00 C ATOM 0 H VAL A 364 2.218 -6.881 -4.015 1.00 0.00 H new ATOM 0 HA VAL A 364 3.998 -7.356 -2.992 1.00 0.00 H new ATOM 0 HB VAL A 364 2.466 -6.907 -0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.695 -6.312 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.644 -8.006 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.486 -6.782 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.459 -4.596 -0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.198 -5.011 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.427 -4.939 -1.945 1.00 0.00 H new ATOM 608 N GLN A 365 4.395 -9.699 -2.451 1.00 0.00 N ATOM 609 CA GLN A 365 4.780 -11.078 -2.129 1.00 0.00 C ATOM 610 C GLN A 365 5.785 -11.177 -0.970 1.00 0.00 C ATOM 611 O GLN A 365 5.738 -12.168 -0.245 1.00 0.00 O ATOM 612 CB GLN A 365 5.340 -11.776 -3.380 1.00 0.00 C ATOM 613 CG GLN A 365 4.335 -11.818 -4.541 1.00 0.00 C ATOM 614 CD GLN A 365 3.027 -12.528 -4.188 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.982 -13.728 -3.945 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.918 -11.819 -4.145 1.00 0.00 N ATOM 0 H GLN A 365 5.019 -9.259 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 365 3.874 -11.583 -1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.242 -11.258 -3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.632 -12.794 -3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.113 -10.799 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.795 -12.321 -5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.944 -10.819 -4.346 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.033 -12.270 -3.911 1.00 0.00 H new ATOM 625 N ARG A 366 6.667 -10.186 -0.749 1.00 0.00 N ATOM 626 CA ARG A 366 7.553 -10.101 0.439 1.00 0.00 C ATOM 627 C ARG A 366 8.285 -8.762 0.583 1.00 0.00 C ATOM 628 O ARG A 366 8.402 -7.993 -0.366 1.00 0.00 O ATOM 629 CB ARG A 366 8.528 -11.297 0.504 1.00 0.00 C ATOM 630 CG ARG A 366 9.208 -11.709 -0.813 1.00 0.00 C ATOM 631 CD ARG A 366 9.843 -13.097 -0.682 1.00 0.00 C ATOM 632 NE ARG A 366 8.815 -14.150 -0.578 1.00 0.00 N ATOM 633 CZ ARG A 366 8.178 -14.777 -1.543 1.00 0.00 C ATOM 634 NH1 ARG A 366 8.392 -14.551 -2.807 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.288 -15.661 -1.216 1.00 0.00 N ATOM 0 H ARG A 366 6.791 -9.408 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 366 6.888 -10.155 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.307 -11.062 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.983 -12.159 0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.476 -11.713 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.971 -10.978 -1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.479 -13.291 -1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.484 -13.124 0.199 1.00 0.00 H new ATOM 0 HE ARG A 366 8.564 -14.430 0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.084 -13.857 -3.091 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.868 -15.068 -3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.098 -15.854 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.778 -16.164 -1.942 1.00 0.00 H new ATOM 649 N VAL A 367 8.780 -8.498 1.794 1.00 0.00 N ATOM 650 CA VAL A 367 9.390 -7.234 2.243 1.00 0.00 C ATOM 651 C VAL A 367 10.704 -7.530 2.971 1.00 0.00 C ATOM 652 O VAL A 367 10.683 -8.013 4.102 1.00 0.00 O ATOM 653 CB VAL A 367 8.434 -6.462 3.188 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.019 -5.108 3.607 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.048 -6.190 2.585 1.00 0.00 C ATOM 0 H VAL A 367 8.767 -9.199 2.535 1.00 0.00 H new ATOM 0 HA VAL A 367 9.583 -6.614 1.368 1.00 0.00 H new ATOM 0 HB VAL A 367 8.321 -7.124 4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.319 -4.598 4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.963 -5.265 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.192 -4.497 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.438 -5.647 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.156 -5.594 1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.565 -7.136 2.341 1.00 0.00 H new ATOM 665 N LYS A 368 11.858 -7.243 2.357 1.00 0.00 N ATOM 666 CA LYS A 368 13.154 -7.150 3.054 1.00 0.00 C ATOM 667 C LYS A 368 13.351 -5.723 3.567 1.00 0.00 C ATOM 668 O LYS A 368 13.522 -4.799 2.768 1.00 0.00 O ATOM 669 CB LYS A 368 14.277 -7.588 2.096 1.00 0.00 C ATOM 670 CG LYS A 368 15.699 -7.409 2.640 1.00 0.00 C ATOM 671 CD LYS A 368 16.023 -8.394 3.767 1.00 0.00 C ATOM 672 CE LYS A 368 17.433 -8.084 4.269 1.00 0.00 C ATOM 673 NZ LYS A 368 18.018 -9.203 5.039 1.00 0.00 N ATOM 0 H LYS A 368 11.923 -7.067 1.354 1.00 0.00 H new ATOM 0 HA LYS A 368 13.178 -7.815 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.130 -8.638 1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.185 -7.022 1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.415 -7.542 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.819 -6.390 3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.300 -8.299 4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.963 -9.421 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 368 18.076 -7.857 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.405 -7.192 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 18.974 -8.943 5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.421 -9.405 5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 18.072 -10.049 4.436 1.00 0.00 H new ATOM 687 N ILE A 369 13.310 -5.531 4.886 1.00 0.00 N ATOM 688 CA ILE A 369 13.601 -4.234 5.518 1.00 0.00 C ATOM 689 C ILE A 369 15.117 -4.133 5.738 1.00 0.00 C ATOM 690 O ILE A 369 15.764 -5.129 6.074 1.00 0.00 O ATOM 691 CB ILE A 369 12.804 -4.084 6.838 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.282 -4.205 6.588 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.129 -2.752 7.532 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.437 -4.296 7.863 1.00 0.00 C ATOM 0 H ILE A 369 13.074 -6.268 5.551 1.00 0.00 H new ATOM 0 HA ILE A 369 13.287 -3.414 4.872 1.00 0.00 H new ATOM 0 HB ILE A 369 13.107 -4.897 7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 369 10.952 -3.343 6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.095 -5.089 5.979 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.556 -2.674 8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.194 -2.712 7.761 1.00 0.00 H new ATOM 0 HG23 ILE A 369 12.868 -1.925 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.383 -4.378 7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.736 -5.174 8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.590 -3.401 8.466 1.00 0.00 H new ATOM 706 N LEU A 370 15.682 -2.936 5.558 1.00 0.00 N ATOM 707 CA LEU A 370 17.091 -2.621 5.824 1.00 0.00 C ATOM 708 C LEU A 370 17.221 -1.465 6.825 1.00 0.00 C ATOM 709 O LEU A 370 16.231 -0.919 7.321 1.00 0.00 O ATOM 710 CB LEU A 370 17.846 -2.392 4.496 1.00 0.00 C ATOM 711 CG LEU A 370 17.850 -3.625 3.569 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.288 -3.213 2.175 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.749 -4.731 4.100 1.00 0.00 C ATOM 0 H LEU A 370 15.156 -2.133 5.212 1.00 0.00 H new ATOM 0 HA LEU A 370 17.570 -3.473 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.392 -1.553 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.876 -2.110 4.717 1.00 0.00 H new ATOM 0 HG LEU A 370 16.836 -4.022 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.290 -4.085 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 370 17.597 -2.467 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.292 -2.790 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.723 -5.580 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.771 -4.362 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.398 -5.045 5.083 1.00 0.00 H new ATOM 725 N PHE A 371 18.455 -1.170 7.231 1.00 0.00 N ATOM 726 CA PHE A 371 18.721 -0.762 8.611 1.00 0.00 C ATOM 727 C PHE A 371 18.789 0.749 8.840 1.00 0.00 C ATOM 728 O PHE A 371 18.866 1.548 7.905 1.00 0.00 O ATOM 729 CB PHE A 371 19.957 -1.532 9.099 1.00 0.00 C ATOM 730 CG PHE A 371 19.594 -2.989 9.330 1.00 0.00 C ATOM 731 CD1 PHE A 371 18.995 -3.359 10.548 1.00 0.00 C ATOM 732 CD2 PHE A 371 19.707 -3.934 8.289 1.00 0.00 C ATOM 733 CE1 PHE A 371 18.536 -4.676 10.738 1.00 0.00 C ATOM 734 CE2 PHE A 371 19.227 -5.245 8.474 1.00 0.00 C ATOM 735 CZ PHE A 371 18.648 -5.616 9.700 1.00 0.00 C ATOM 0 H PHE A 371 19.279 -1.205 6.631 1.00 0.00 H new ATOM 0 HA PHE A 371 17.860 -1.030 9.224 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.757 -1.459 8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.332 -1.090 10.022 1.00 0.00 H new ATOM 0 HD1 PHE A 371 18.887 -2.631 11.339 1.00 0.00 H new ATOM 0 HD2 PHE A 371 20.161 -3.652 7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 371 18.098 -4.964 11.682 1.00 0.00 H new ATOM 0 HE2 PHE A 371 19.304 -5.966 7.673 1.00 0.00 H new ATOM 0 HZ PHE A 371 18.289 -6.624 9.844 1.00 0.00 H new ATOM 745 N ASN A 372 18.735 1.146 10.116 1.00 0.00 N ATOM 746 CA ASN A 372 18.507 2.520 10.562 1.00 0.00 C ATOM 747 C ASN A 372 19.556 3.549 10.083 1.00 0.00 C ATOM 748 O ASN A 372 19.227 4.728 9.930 1.00 0.00 O ATOM 749 CB ASN A 372 18.339 2.517 12.093 1.00 0.00 C ATOM 750 CG ASN A 372 19.516 1.902 12.833 1.00 0.00 C ATOM 751 OD1 ASN A 372 19.534 0.718 13.140 1.00 0.00 O ATOM 752 ND2 ASN A 372 20.539 2.666 13.129 1.00 0.00 N ATOM 0 H ASN A 372 18.853 0.495 10.892 1.00 0.00 H new ATOM 0 HA ASN A 372 17.591 2.868 10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.200 3.542 12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.433 1.969 12.350 1.00 0.00 H new ATOM 0 HD21 ASN A 372 21.346 2.273 13.613 1.00 0.00 H new ATOM 0 HD22 ASN A 372 20.528 3.654 12.875 1.00 0.00 H new ATOM 759 N LYS A 373 20.793 3.116 9.803 1.00 0.00 N ATOM 760 CA LYS A 373 21.873 3.937 9.213 1.00 0.00 C ATOM 761 C LYS A 373 21.743 4.139 7.692 1.00 0.00 C ATOM 762 O LYS A 373 22.362 5.051 7.144 1.00 0.00 O ATOM 763 CB LYS A 373 23.236 3.294 9.510 1.00 0.00 C ATOM 764 CG LYS A 373 23.550 3.244 11.016 1.00 0.00 C ATOM 765 CD LYS A 373 24.955 2.712 11.325 1.00 0.00 C ATOM 766 CE LYS A 373 26.048 3.702 10.905 1.00 0.00 C ATOM 767 NZ LYS A 373 27.403 3.209 11.272 1.00 0.00 N ATOM 0 H LYS A 373 21.084 2.155 9.985 1.00 0.00 H new ATOM 0 HA LYS A 373 21.788 4.921 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.252 2.282 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 373 24.018 3.855 8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 373 23.448 4.245 11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.813 2.614 11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 373 25.040 2.510 12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 373 25.106 1.764 10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 373 25.998 3.865 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 373 25.869 4.666 11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 28.118 3.903 10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 27.457 3.078 12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 27.582 2.301 10.797 1.00 0.00 H new ATOM 781 N LYS A 374 20.961 3.288 7.016 1.00 0.00 N ATOM 782 CA LYS A 374 20.858 3.160 5.549 1.00 0.00 C ATOM 783 C LYS A 374 19.480 3.548 4.998 1.00 0.00 C ATOM 784 O LYS A 374 19.375 3.885 3.823 1.00 0.00 O ATOM 785 CB LYS A 374 21.274 1.722 5.178 1.00 0.00 C ATOM 786 CG LYS A 374 21.694 1.542 3.705 1.00 0.00 C ATOM 787 CD LYS A 374 22.440 0.205 3.549 1.00 0.00 C ATOM 788 CE LYS A 374 22.924 -0.109 2.127 1.00 0.00 C ATOM 789 NZ LYS A 374 23.845 0.919 1.581 1.00 0.00 N ATOM 0 H LYS A 374 20.348 2.632 7.500 1.00 0.00 H new ATOM 0 HA LYS A 374 21.531 3.874 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.102 1.419 5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.443 1.050 5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 374 20.816 1.559 3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.334 2.367 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.301 0.207 4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.783 -0.600 3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.428 -1.075 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.060 -0.200 1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.136 0.649 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.360 1.839 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 24.685 0.990 2.189 1.00 0.00 H new ATOM 803 N GLU A 375 18.444 3.580 5.841 1.00 0.00 N ATOM 804 CA GLU A 375 17.104 4.136 5.554 1.00 0.00 C ATOM 805 C GLU A 375 16.470 3.550 4.272 1.00 0.00 C ATOM 806 O GLU A 375 15.955 4.274 3.416 1.00 0.00 O ATOM 807 CB GLU A 375 17.174 5.679 5.555 1.00 0.00 C ATOM 808 CG GLU A 375 17.527 6.242 6.940 1.00 0.00 C ATOM 809 CD GLU A 375 17.582 7.782 6.930 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.538 8.356 6.350 1.00 0.00 O ATOM 811 OE2 GLU A 375 16.685 8.435 7.517 1.00 0.00 O ATOM 0 H GLU A 375 18.512 3.204 6.787 1.00 0.00 H new ATOM 0 HA GLU A 375 16.425 3.830 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.919 6.008 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.215 6.085 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.787 5.909 7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.490 5.845 7.260 1.00 0.00 H new ATOM 818 N ASN A 376 16.549 2.220 4.120 1.00 0.00 N ATOM 819 CA ASN A 376 16.188 1.491 2.897 1.00 0.00 C ATOM 820 C ASN A 376 15.338 0.223 3.151 1.00 0.00 C ATOM 821 O ASN A 376 15.218 -0.254 4.281 1.00 0.00 O ATOM 822 CB ASN A 376 17.486 1.182 2.115 1.00 0.00 C ATOM 823 CG ASN A 376 17.739 2.209 1.022 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.551 1.950 -0.150 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.165 3.399 1.346 1.00 0.00 N ATOM 0 H ASN A 376 16.875 1.605 4.866 1.00 0.00 H new ATOM 0 HA ASN A 376 15.536 2.128 2.299 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.331 1.167 2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.417 0.188 1.672 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.335 4.095 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.328 3.633 2.325 1.00 0.00 H new ATOM 832 N ALA A 377 14.767 -0.330 2.081 1.00 0.00 N ATOM 833 CA ALA A 377 14.081 -1.614 1.978 1.00 0.00 C ATOM 834 C ALA A 377 14.033 -2.057 0.496 1.00 0.00 C ATOM 835 O ALA A 377 14.428 -1.322 -0.412 1.00 0.00 O ATOM 836 CB ALA A 377 12.677 -1.508 2.600 1.00 0.00 C ATOM 0 H ALA A 377 14.775 0.155 1.184 1.00 0.00 H new ATOM 0 HA ALA A 377 14.626 -2.377 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.170 -2.470 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.764 -1.230 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.101 -0.749 2.071 1.00 0.00 H new ATOM 842 N LEU A 378 13.581 -3.282 0.244 1.00 0.00 N ATOM 843 CA LEU A 378 13.795 -4.044 -0.991 1.00 0.00 C ATOM 844 C LEU A 378 12.603 -5.021 -1.090 1.00 0.00 C ATOM 845 O LEU A 378 12.477 -5.965 -0.310 1.00 0.00 O ATOM 846 CB LEU A 378 15.194 -4.669 -0.845 1.00 0.00 C ATOM 847 CG LEU A 378 15.814 -5.390 -2.054 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.998 -6.245 -1.592 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.854 -6.272 -2.843 1.00 0.00 C ATOM 0 H LEU A 378 13.028 -3.799 0.927 1.00 0.00 H new ATOM 0 HA LEU A 378 13.804 -3.487 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.880 -3.876 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.153 -5.382 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 378 16.124 -4.595 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.436 -6.755 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.749 -5.606 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.653 -6.984 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.386 -6.736 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.453 -7.048 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.036 -5.664 -3.230 1.00 0.00 H new ATOM 861 N VAL A 379 11.642 -4.700 -1.957 1.00 0.00 N ATOM 862 CA VAL A 379 10.228 -5.111 -1.843 1.00 0.00 C ATOM 863 C VAL A 379 9.761 -5.902 -3.050 1.00 0.00 C ATOM 864 O VAL A 379 9.667 -5.365 -4.147 1.00 0.00 O ATOM 865 CB VAL A 379 9.352 -3.872 -1.542 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.013 -3.720 -2.265 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.954 -3.959 -0.084 1.00 0.00 C ATOM 0 H VAL A 379 11.823 -4.131 -2.784 1.00 0.00 H new ATOM 0 HA VAL A 379 10.125 -5.800 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 379 9.979 -3.041 -1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.527 -2.800 -1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.183 -3.680 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.374 -4.571 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.332 -3.102 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.394 -4.878 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.849 -3.959 0.538 1.00 0.00 H new ATOM 877 N GLN A 380 9.521 -7.198 -2.869 1.00 0.00 N ATOM 878 CA GLN A 380 9.073 -8.084 -3.937 1.00 0.00 C ATOM 879 C GLN A 380 7.560 -7.978 -4.133 1.00 0.00 C ATOM 880 O GLN A 380 6.763 -8.443 -3.314 1.00 0.00 O ATOM 881 CB GLN A 380 9.531 -9.517 -3.677 1.00 0.00 C ATOM 882 CG GLN A 380 9.355 -10.345 -4.961 1.00 0.00 C ATOM 883 CD GLN A 380 10.050 -11.701 -4.912 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.941 -12.467 -3.966 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.774 -12.058 -5.948 1.00 0.00 N ATOM 0 H GLN A 380 9.633 -7.665 -1.969 1.00 0.00 H new ATOM 0 HA GLN A 380 9.535 -7.768 -4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.575 -9.527 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.951 -9.955 -2.865 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.291 -10.498 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.744 -9.777 -5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 380 10.872 -11.427 -6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.238 -12.966 -5.957 1.00 0.00 H new ATOM 894 N MET A 381 7.183 -7.338 -5.230 1.00 0.00 N ATOM 895 CA MET A 381 5.810 -7.163 -5.689 1.00 0.00 C ATOM 896 C MET A 381 5.282 -8.448 -6.365 1.00 0.00 C ATOM 897 O MET A 381 6.039 -9.402 -6.563 1.00 0.00 O ATOM 898 CB MET A 381 5.793 -5.985 -6.672 1.00 0.00 C ATOM 899 CG MET A 381 6.358 -4.712 -6.023 1.00 0.00 C ATOM 900 SD MET A 381 5.435 -4.108 -4.591 1.00 0.00 S ATOM 901 CE MET A 381 3.908 -3.600 -5.414 1.00 0.00 C ATOM 0 H MET A 381 7.860 -6.904 -5.857 1.00 0.00 H new ATOM 0 HA MET A 381 5.156 -6.959 -4.841 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.379 -6.237 -7.556 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.772 -5.803 -7.008 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.387 -4.904 -5.718 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.390 -3.923 -6.774 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.574 -2.646 -5.005 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.089 -3.493 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.138 -4.354 -5.250 1.00 0.00 H new ATOM 911 N ALA A 382 4.005 -8.492 -6.762 1.00 0.00 N ATOM 912 CA ALA A 382 3.441 -9.641 -7.490 1.00 0.00 C ATOM 913 C ALA A 382 3.923 -9.783 -8.954 1.00 0.00 C ATOM 914 O ALA A 382 3.890 -10.888 -9.498 1.00 0.00 O ATOM 915 CB ALA A 382 1.915 -9.555 -7.400 1.00 0.00 C ATOM 0 H ALA A 382 3.336 -7.741 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 382 3.809 -10.548 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.471 -10.396 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.610 -9.586 -6.354 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.576 -8.622 -7.850 1.00 0.00 H new ATOM 921 N ASP A 383 4.393 -8.702 -9.588 1.00 0.00 N ATOM 922 CA ASP A 383 5.012 -8.681 -10.923 1.00 0.00 C ATOM 923 C ASP A 383 5.815 -7.378 -11.135 1.00 0.00 C ATOM 924 O ASP A 383 5.574 -6.381 -10.449 1.00 0.00 O ATOM 925 CB ASP A 383 3.911 -8.808 -11.994 1.00 0.00 C ATOM 926 CG ASP A 383 4.498 -8.945 -13.406 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.991 -10.040 -13.757 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.492 -7.932 -14.141 1.00 0.00 O ATOM 0 H ASP A 383 4.351 -7.774 -9.167 1.00 0.00 H new ATOM 0 HA ASP A 383 5.703 -9.520 -11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.289 -9.676 -11.774 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.263 -7.933 -11.954 1.00 0.00 H new ATOM 933 N GLY A 384 6.725 -7.344 -12.111 1.00 0.00 N ATOM 934 CA GLY A 384 7.489 -6.143 -12.475 1.00 0.00 C ATOM 935 C GLY A 384 6.657 -4.989 -13.059 1.00 0.00 C ATOM 936 O GLY A 384 7.023 -3.826 -12.880 1.00 0.00 O ATOM 0 H GLY A 384 6.957 -8.159 -12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.010 -5.781 -11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.252 -6.424 -13.201 1.00 0.00 H new ATOM 940 N ASN A 385 5.522 -5.258 -13.718 1.00 0.00 N ATOM 941 CA ASN A 385 4.594 -4.192 -14.131 1.00 0.00 C ATOM 942 C ASN A 385 3.832 -3.605 -12.925 1.00 0.00 C ATOM 943 O ASN A 385 3.646 -2.393 -12.842 1.00 0.00 O ATOM 944 CB ASN A 385 3.671 -4.674 -15.272 1.00 0.00 C ATOM 945 CG ASN A 385 2.303 -5.177 -14.828 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.329 -4.439 -14.788 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.187 -6.432 -14.471 1.00 0.00 N ATOM 0 H ASN A 385 5.224 -6.199 -13.976 1.00 0.00 H new ATOM 0 HA ASN A 385 5.176 -3.365 -14.539 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.528 -3.853 -15.975 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.176 -5.473 -15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.285 -6.793 -14.160 1.00 0.00 H new ATOM 0 HD22 ASN A 385 2.999 -7.049 -14.504 1.00 0.00 H new ATOM 954 N GLN A 386 3.459 -4.447 -11.950 1.00 0.00 N ATOM 955 CA GLN A 386 2.844 -4.022 -10.684 1.00 0.00 C ATOM 956 C GLN A 386 3.831 -3.247 -9.798 1.00 0.00 C ATOM 957 O GLN A 386 3.436 -2.293 -9.130 1.00 0.00 O ATOM 958 CB GLN A 386 2.274 -5.242 -9.946 1.00 0.00 C ATOM 959 CG GLN A 386 1.035 -5.804 -10.661 1.00 0.00 C ATOM 960 CD GLN A 386 0.454 -7.005 -9.920 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.095 -6.896 -8.834 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.550 -8.198 -10.462 1.00 0.00 N ATOM 0 H GLN A 386 3.578 -5.458 -12.020 1.00 0.00 H new ATOM 0 HA GLN A 386 2.028 -3.337 -10.916 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.038 -6.016 -9.877 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.011 -4.962 -8.926 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.277 -5.025 -10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.302 -6.097 -11.676 1.00 0.00 H new ATOM 0 HE21 GLN A 386 1.004 -8.311 -11.368 1.00 0.00 H new ATOM 0 HE22 GLN A 386 0.170 -9.011 -9.977 1.00 0.00 H new ATOM 971 N ALA A 387 5.123 -3.591 -9.841 1.00 0.00 N ATOM 972 CA ALA A 387 6.209 -2.790 -9.279 1.00 0.00 C ATOM 973 C ALA A 387 6.267 -1.392 -9.911 1.00 0.00 C ATOM 974 O ALA A 387 6.188 -0.389 -9.200 1.00 0.00 O ATOM 975 CB ALA A 387 7.526 -3.564 -9.429 1.00 0.00 C ATOM 0 H ALA A 387 5.447 -4.454 -10.278 1.00 0.00 H new ATOM 0 HA ALA A 387 6.027 -2.622 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.343 -2.975 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.454 -4.512 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.718 -3.755 -10.485 1.00 0.00 H new ATOM 981 N GLN A 388 6.348 -1.306 -11.243 1.00 0.00 N ATOM 982 CA GLN A 388 6.333 -0.023 -11.959 1.00 0.00 C ATOM 983 C GLN A 388 5.084 0.825 -11.658 1.00 0.00 C ATOM 984 O GLN A 388 5.204 2.032 -11.467 1.00 0.00 O ATOM 985 CB GLN A 388 6.548 -0.249 -13.458 1.00 0.00 C ATOM 986 CG GLN A 388 8.057 -0.412 -13.706 1.00 0.00 C ATOM 987 CD GLN A 388 8.333 -1.081 -15.037 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.686 -0.469 -16.037 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.175 -2.381 -15.090 1.00 0.00 N ATOM 0 H GLN A 388 6.426 -2.119 -11.854 1.00 0.00 H new ATOM 0 HA GLN A 388 7.167 0.570 -11.585 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.010 -1.137 -13.790 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.157 0.593 -14.030 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.538 0.566 -13.683 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.497 -1.003 -12.903 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.881 -2.893 -14.258 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.346 -2.880 -15.963 1.00 0.00 H new ATOM 998 N LEU A 389 3.904 0.208 -11.545 1.00 0.00 N ATOM 999 CA LEU A 389 2.646 0.844 -11.134 1.00 0.00 C ATOM 1000 C LEU A 389 2.716 1.414 -9.700 1.00 0.00 C ATOM 1001 O LEU A 389 2.490 2.609 -9.495 1.00 0.00 O ATOM 1002 CB LEU A 389 1.514 -0.181 -11.365 1.00 0.00 C ATOM 1003 CG LEU A 389 0.057 0.251 -11.114 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.347 0.124 -9.652 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.245 1.672 -11.564 1.00 0.00 C ATOM 0 H LEU A 389 3.793 -0.786 -11.745 1.00 0.00 H new ATOM 0 HA LEU A 389 2.441 1.727 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.584 -0.522 -12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.716 -1.044 -10.730 1.00 0.00 H new ATOM 0 HG LEU A 389 -0.527 -0.440 -11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.383 0.441 -9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.247 -0.914 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.299 0.754 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.289 1.906 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.397 2.369 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.060 1.762 -12.634 1.00 0.00 H new ATOM 1017 N ALA A 390 3.057 0.589 -8.704 1.00 0.00 N ATOM 1018 CA ALA A 390 3.193 1.006 -7.304 1.00 0.00 C ATOM 1019 C ALA A 390 4.219 2.143 -7.128 1.00 0.00 C ATOM 1020 O ALA A 390 3.938 3.133 -6.451 1.00 0.00 O ATOM 1021 CB ALA A 390 3.563 -0.215 -6.456 1.00 0.00 C ATOM 0 H ALA A 390 3.249 -0.402 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 390 2.238 1.409 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.667 0.084 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.780 -0.968 -6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.506 -0.631 -6.809 1.00 0.00 H new ATOM 1027 N MET A 391 5.378 2.032 -7.786 1.00 0.00 N ATOM 1028 CA MET A 391 6.387 3.089 -7.901 1.00 0.00 C ATOM 1029 C MET A 391 5.806 4.377 -8.510 1.00 0.00 C ATOM 1030 O MET A 391 5.962 5.446 -7.921 1.00 0.00 O ATOM 1031 CB MET A 391 7.572 2.543 -8.715 1.00 0.00 C ATOM 1032 CG MET A 391 8.640 3.602 -9.023 1.00 0.00 C ATOM 1033 SD MET A 391 10.166 2.973 -9.782 1.00 0.00 S ATOM 1034 CE MET A 391 9.522 2.119 -11.246 1.00 0.00 C ATOM 0 H MET A 391 5.648 1.175 -8.269 1.00 0.00 H new ATOM 0 HA MET A 391 6.734 3.370 -6.907 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.033 1.722 -8.166 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.200 2.130 -9.652 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.205 4.349 -9.687 1.00 0.00 H new ATOM 0 HG3 MET A 391 8.899 4.112 -8.095 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.226 2.229 -12.071 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.390 1.061 -11.021 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.563 2.553 -11.528 1.00 0.00 H new ATOM 1044 N SER A 392 5.127 4.284 -9.661 1.00 0.00 N ATOM 1045 CA SER A 392 4.531 5.426 -10.374 1.00 0.00 C ATOM 1046 C SER A 392 3.540 6.231 -9.525 1.00 0.00 C ATOM 1047 O SER A 392 3.441 7.447 -9.698 1.00 0.00 O ATOM 1048 CB SER A 392 3.822 4.974 -11.659 1.00 0.00 C ATOM 1049 OG SER A 392 4.753 4.477 -12.602 1.00 0.00 O ATOM 0 H SER A 392 4.972 3.394 -10.134 1.00 0.00 H new ATOM 0 HA SER A 392 5.371 6.077 -10.614 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.090 4.202 -11.423 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.274 5.811 -12.090 1.00 0.00 H new ATOM 0 HG SER A 392 4.949 3.537 -12.404 1.00 0.00 H new ATOM 1055 N HIS A 393 2.838 5.586 -8.587 1.00 0.00 N ATOM 1056 CA HIS A 393 2.082 6.291 -7.549 1.00 0.00 C ATOM 1057 C HIS A 393 2.995 6.817 -6.432 1.00 0.00 C ATOM 1058 O HIS A 393 3.165 8.028 -6.294 1.00 0.00 O ATOM 1059 CB HIS A 393 0.956 5.398 -7.005 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.137 5.187 -8.022 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.999 6.151 -8.497 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.416 4.018 -8.671 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.785 5.571 -9.418 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.471 4.271 -9.553 1.00 0.00 N ATOM 0 H HIS A 393 2.778 4.570 -8.527 1.00 0.00 H new ATOM 0 HA HIS A 393 1.622 7.168 -8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.369 4.433 -6.710 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.534 5.852 -6.108 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -1.034 7.127 -8.203 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.086 3.072 -8.529 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.561 6.078 -9.973 1.00 0.00 H new ATOM 1072 N LEU A 394 3.552 5.923 -5.609 1.00 0.00 N ATOM 1073 CA LEU A 394 4.075 6.240 -4.275 1.00 0.00 C ATOM 1074 C LEU A 394 5.399 7.030 -4.237 1.00 0.00 C ATOM 1075 O LEU A 394 5.729 7.582 -3.184 1.00 0.00 O ATOM 1076 CB LEU A 394 4.208 4.928 -3.478 1.00 0.00 C ATOM 1077 CG LEU A 394 2.883 4.236 -3.119 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.200 2.913 -2.422 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.030 5.100 -2.184 1.00 0.00 C ATOM 0 H LEU A 394 3.654 4.939 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 394 3.353 6.921 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 394 4.817 4.232 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 394 4.751 5.137 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 394 2.318 4.072 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.270 2.408 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.781 2.279 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 394 3.775 3.107 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.102 4.578 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 394 2.579 5.290 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 394 1.802 6.048 -2.672 1.00 0.00 H new ATOM 1091 N ASN A 395 6.164 7.124 -5.335 1.00 0.00 N ATOM 1092 CA ASN A 395 7.410 7.883 -5.395 1.00 0.00 C ATOM 1093 C ASN A 395 7.225 9.348 -4.929 1.00 0.00 C ATOM 1094 O ASN A 395 6.500 10.134 -5.544 1.00 0.00 O ATOM 1095 CB ASN A 395 7.965 7.768 -6.821 1.00 0.00 C ATOM 1096 CG ASN A 395 9.348 8.372 -6.940 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.558 9.571 -6.845 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.355 7.564 -7.150 1.00 0.00 N ATOM 0 H ASN A 395 5.926 6.667 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 395 8.136 7.466 -4.697 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.001 6.718 -7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.290 8.269 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.300 7.938 -7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.195 6.560 -7.232 1.00 0.00 H new ATOM 1105 N GLY A 396 7.861 9.693 -3.807 1.00 0.00 N ATOM 1106 CA GLY A 396 7.899 11.025 -3.209 1.00 0.00 C ATOM 1107 C GLY A 396 6.707 11.394 -2.317 1.00 0.00 C ATOM 1108 O GLY A 396 6.603 12.553 -1.910 1.00 0.00 O ATOM 0 H GLY A 396 8.391 9.012 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.811 11.111 -2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 396 7.969 11.760 -4.011 1.00 0.00 H new ATOM 1112 N HIS A 397 5.803 10.454 -2.013 1.00 0.00 N ATOM 1113 CA HIS A 397 4.614 10.720 -1.191 1.00 0.00 C ATOM 1114 C HIS A 397 4.947 11.222 0.223 1.00 0.00 C ATOM 1115 O HIS A 397 5.792 10.668 0.931 1.00 0.00 O ATOM 1116 CB HIS A 397 3.720 9.470 -1.127 1.00 0.00 C ATOM 1117 CG HIS A 397 2.740 9.378 -2.271 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.934 9.825 -3.564 1.00 0.00 N ATOM 1119 CD2 HIS A 397 1.455 8.919 -2.183 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.784 9.649 -4.236 1.00 0.00 C ATOM 1121 NE2 HIS A 397 0.858 9.098 -3.434 1.00 0.00 N ATOM 0 H HIS A 397 5.875 9.487 -2.330 1.00 0.00 H new ATOM 0 HA HIS A 397 4.074 11.531 -1.680 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.350 8.581 -1.125 1.00 0.00 H new ATOM 0 HB3 HIS A 397 3.170 9.473 -0.186 1.00 0.00 H new ATOM 0 HD1 HIS A 397 3.796 10.218 -3.941 1.00 0.00 H new ATOM 0 HD2 HIS A 397 0.987 8.495 -1.307 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.627 9.912 -5.271 1.00 0.00 H new ATOM 1129 N LYS A 398 4.218 12.267 0.635 1.00 0.00 N ATOM 1130 CA LYS A 398 4.150 12.785 2.003 1.00 0.00 C ATOM 1131 C LYS A 398 3.268 11.874 2.861 1.00 0.00 C ATOM 1132 O LYS A 398 2.069 11.742 2.604 1.00 0.00 O ATOM 1133 CB LYS A 398 3.572 14.212 2.006 1.00 0.00 C ATOM 1134 CG LYS A 398 4.552 15.326 1.605 1.00 0.00 C ATOM 1135 CD LYS A 398 4.763 15.521 0.093 1.00 0.00 C ATOM 1136 CE LYS A 398 3.488 15.867 -0.700 1.00 0.00 C ATOM 1137 NZ LYS A 398 2.813 17.095 -0.201 1.00 0.00 N ATOM 0 H LYS A 398 3.632 12.798 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 398 5.158 12.809 2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 398 2.720 14.241 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.192 14.429 3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 398 4.196 16.266 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.518 15.116 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 398 5.494 16.315 -0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.194 14.609 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.745 16.001 -1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 398 2.793 15.029 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 2.294 17.547 -0.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 2.148 16.842 0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 3.525 17.756 0.170 1.00 0.00 H new ATOM 1151 N LEU A 399 3.859 11.260 3.884 1.00 0.00 N ATOM 1152 CA LEU A 399 3.140 10.595 4.979 1.00 0.00 C ATOM 1153 C LEU A 399 3.829 10.858 6.333 1.00 0.00 C ATOM 1154 O LEU A 399 3.627 11.918 6.922 1.00 0.00 O ATOM 1155 CB LEU A 399 2.820 9.110 4.650 1.00 0.00 C ATOM 1156 CG LEU A 399 3.740 8.334 3.682 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.172 8.158 4.186 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.163 6.939 3.453 1.00 0.00 C ATOM 0 H LEU A 399 4.873 11.207 3.981 1.00 0.00 H new ATOM 0 HA LEU A 399 2.153 11.044 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.800 8.563 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 399 1.810 9.076 4.240 1.00 0.00 H new ATOM 0 HG LEU A 399 3.781 8.929 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.752 7.603 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.625 9.137 4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.162 7.608 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 399 3.808 6.386 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.103 6.410 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.166 7.024 3.021 1.00 0.00 H new ATOM 1170 N HIS A 400 4.678 9.947 6.816 1.00 0.00 N ATOM 1171 CA HIS A 400 5.367 10.029 8.117 1.00 0.00 C ATOM 1172 C HIS A 400 6.517 11.058 8.178 1.00 0.00 C ATOM 1173 O HIS A 400 7.174 11.190 9.214 1.00 0.00 O ATOM 1174 CB HIS A 400 5.844 8.617 8.491 1.00 0.00 C ATOM 1175 CG HIS A 400 4.741 7.592 8.475 1.00 0.00 C ATOM 1176 ND1 HIS A 400 4.686 6.469 7.682 1.00 0.00 N ATOM 1177 CD2 HIS A 400 3.567 7.674 9.171 1.00 0.00 C ATOM 1178 CE1 HIS A 400 3.496 5.882 7.890 1.00 0.00 C ATOM 1179 NE2 HIS A 400 2.778 6.583 8.786 1.00 0.00 N ATOM 0 H HIS A 400 4.916 9.101 6.298 1.00 0.00 H new ATOM 0 HA HIS A 400 4.651 10.405 8.848 1.00 0.00 H new ATOM 0 HB2 HIS A 400 6.626 8.310 7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.292 8.643 9.485 1.00 0.00 H new ATOM 0 HD1 HIS A 400 5.417 6.141 7.050 1.00 0.00 H new ATOM 0 HD2 HIS A 400 3.298 8.438 9.885 1.00 0.00 H new ATOM 0 HE1 HIS A 400 3.163 4.976 7.406 1.00 0.00 H new ATOM 1187 N GLY A 401 6.771 11.795 7.094 1.00 0.00 N ATOM 1188 CA GLY A 401 7.692 12.933 7.027 1.00 0.00 C ATOM 1189 C GLY A 401 8.434 13.021 5.695 1.00 0.00 C ATOM 1190 O GLY A 401 8.140 13.890 4.871 1.00 0.00 O ATOM 0 H GLY A 401 6.320 11.607 6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.134 13.855 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.418 12.855 7.837 1.00 0.00 H new ATOM 1194 N LYS A 402 9.414 12.136 5.488 1.00 0.00 N ATOM 1195 CA LYS A 402 10.287 12.115 4.299 1.00 0.00 C ATOM 1196 C LYS A 402 9.526 11.783 2.999 1.00 0.00 C ATOM 1197 O LYS A 402 8.642 10.922 3.025 1.00 0.00 O ATOM 1198 CB LYS A 402 11.405 11.078 4.513 1.00 0.00 C ATOM 1199 CG LYS A 402 12.720 11.620 5.103 1.00 0.00 C ATOM 1200 CD LYS A 402 12.638 12.380 6.439 1.00 0.00 C ATOM 1201 CE LYS A 402 12.314 13.864 6.210 1.00 0.00 C ATOM 1202 NZ LYS A 402 12.644 14.700 7.397 1.00 0.00 N ATOM 0 H LYS A 402 9.631 11.395 6.155 1.00 0.00 H new ATOM 0 HA LYS A 402 10.699 13.117 4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.028 10.297 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.626 10.607 3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.401 10.779 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.172 12.283 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 402 11.872 11.930 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.585 12.289 6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 402 12.871 14.227 5.346 1.00 0.00 H new ATOM 0 HE3 LYS A 402 11.255 13.971 5.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 12.409 15.693 7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 12.094 14.372 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 13.659 14.620 7.607 1.00 0.00 H new ATOM 1216 N PRO A 403 9.907 12.382 1.850 1.00 0.00 N ATOM 1217 CA PRO A 403 9.479 11.929 0.527 1.00 0.00 C ATOM 1218 C PRO A 403 10.163 10.593 0.185 1.00 0.00 C ATOM 1219 O PRO A 403 11.384 10.520 0.044 1.00 0.00 O ATOM 1220 CB PRO A 403 9.860 13.059 -0.437 1.00 0.00 C ATOM 1221 CG PRO A 403 11.078 13.699 0.223 1.00 0.00 C ATOM 1222 CD PRO A 403 10.817 13.519 1.718 1.00 0.00 C ATOM 0 HA PRO A 403 8.408 11.735 0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.097 12.676 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.047 13.775 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.003 13.210 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.171 14.752 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 403 11.748 13.334 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 403 10.376 14.420 2.145 1.00 0.00 H new ATOM 1230 N ILE A 404 9.381 9.519 0.110 1.00 0.00 N ATOM 1231 CA ILE A 404 9.846 8.143 -0.129 1.00 0.00 C ATOM 1232 C ILE A 404 10.407 7.972 -1.549 1.00 0.00 C ATOM 1233 O ILE A 404 9.650 7.999 -2.520 1.00 0.00 O ATOM 1234 CB ILE A 404 8.685 7.153 0.113 1.00 0.00 C ATOM 1235 CG1 ILE A 404 7.950 7.362 1.460 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.202 5.703 0.025 1.00 0.00 C ATOM 1237 CD1 ILE A 404 8.840 7.320 2.709 1.00 0.00 C ATOM 0 H ILE A 404 8.368 9.578 0.217 1.00 0.00 H new ATOM 0 HA ILE A 404 10.656 7.932 0.569 1.00 0.00 H new ATOM 0 HB ILE A 404 7.954 7.350 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.440 8.325 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.180 6.596 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.377 5.012 0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.623 5.526 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 404 9.972 5.545 0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.228 7.477 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.331 6.349 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.594 8.104 2.645 1.00 0.00 H new ATOM 1249 N ARG A 405 11.718 7.767 -1.708 1.00 0.00 N ATOM 1250 CA ARG A 405 12.308 7.372 -3.003 1.00 0.00 C ATOM 1251 C ARG A 405 11.895 5.936 -3.337 1.00 0.00 C ATOM 1252 O ARG A 405 11.954 5.064 -2.472 1.00 0.00 O ATOM 1253 CB ARG A 405 13.841 7.489 -2.930 1.00 0.00 C ATOM 1254 CG ARG A 405 14.565 7.298 -4.279 1.00 0.00 C ATOM 1255 CD ARG A 405 14.302 8.471 -5.235 1.00 0.00 C ATOM 1256 NE ARG A 405 14.837 8.231 -6.587 1.00 0.00 N ATOM 1257 CZ ARG A 405 14.442 8.774 -7.722 1.00 0.00 C ATOM 1258 NH1 ARG A 405 13.463 9.633 -7.792 1.00 0.00 N ATOM 1259 NH2 ARG A 405 15.044 8.450 -8.824 1.00 0.00 N ATOM 0 H ARG A 405 12.399 7.867 -0.955 1.00 0.00 H new ATOM 0 HA ARG A 405 11.944 8.034 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.099 8.470 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.216 6.748 -2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.637 7.202 -4.106 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.232 6.369 -4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 405 13.229 8.649 -5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.751 9.376 -4.826 1.00 0.00 H new ATOM 0 HE ARG A 405 15.606 7.564 -6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 405 12.967 9.911 -6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 405 13.193 10.026 -8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.814 7.782 -8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 405 14.747 8.864 -9.708 1.00 0.00 H new ATOM 1273 N ILE A 406 11.516 5.667 -4.588 1.00 0.00 N ATOM 1274 CA ILE A 406 11.160 4.323 -5.065 1.00 0.00 C ATOM 1275 C ILE A 406 11.737 4.133 -6.465 1.00 0.00 C ATOM 1276 O ILE A 406 11.477 4.944 -7.353 1.00 0.00 O ATOM 1277 CB ILE A 406 9.633 4.067 -5.046 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.025 4.356 -3.658 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.372 2.598 -5.440 1.00 0.00 C ATOM 1280 CD1 ILE A 406 7.510 4.190 -3.608 1.00 0.00 C ATOM 0 H ILE A 406 11.446 6.384 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 406 11.590 3.589 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 406 9.157 4.742 -5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 406 9.479 3.689 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.280 5.374 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.299 2.404 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.765 2.414 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 406 9.867 1.937 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.153 4.409 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.045 4.876 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.247 3.165 -3.871 1.00 0.00 H new ATOM 1292 N THR A 407 12.529 3.075 -6.644 1.00 0.00 N ATOM 1293 CA THR A 407 13.220 2.737 -7.897 1.00 0.00 C ATOM 1294 C THR A 407 13.002 1.253 -8.217 1.00 0.00 C ATOM 1295 O THR A 407 12.904 0.430 -7.308 1.00 0.00 O ATOM 1296 CB THR A 407 14.724 3.045 -7.770 1.00 0.00 C ATOM 1297 OG1 THR A 407 14.934 4.325 -7.209 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.471 3.074 -9.094 1.00 0.00 C ATOM 0 H THR A 407 12.716 2.405 -5.898 1.00 0.00 H new ATOM 0 HA THR A 407 12.812 3.339 -8.709 1.00 0.00 H new ATOM 0 HB THR A 407 15.101 2.234 -7.147 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.896 4.497 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.522 3.298 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.385 2.103 -9.582 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.042 3.842 -9.737 1.00 0.00 H new ATOM 1306 N LEU A 408 12.941 0.876 -9.495 1.00 0.00 N ATOM 1307 CA LEU A 408 12.893 -0.533 -9.900 1.00 0.00 C ATOM 1308 C LEU A 408 14.249 -1.213 -9.612 1.00 0.00 C ATOM 1309 O LEU A 408 15.244 -0.913 -10.273 1.00 0.00 O ATOM 1310 CB LEU A 408 12.484 -0.620 -11.384 1.00 0.00 C ATOM 1311 CG LEU A 408 12.106 -2.041 -11.848 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.814 -2.535 -11.193 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.886 -2.046 -13.360 1.00 0.00 C ATOM 0 H LEU A 408 12.923 1.533 -10.275 1.00 0.00 H new ATOM 0 HA LEU A 408 12.144 -1.071 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.637 0.045 -11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.307 -0.255 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 408 12.926 -2.699 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.587 -3.540 -11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.939 -2.553 -10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 408 9.995 -1.864 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.619 -3.051 -13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.080 -1.357 -13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.802 -1.733 -13.862 1.00 0.00 H new ATOM 1325 N SER A 409 14.306 -2.081 -8.598 1.00 0.00 N ATOM 1326 CA SER A 409 15.517 -2.800 -8.184 1.00 0.00 C ATOM 1327 C SER A 409 16.275 -3.492 -9.323 1.00 0.00 C ATOM 1328 O SER A 409 15.689 -4.050 -10.255 1.00 0.00 O ATOM 1329 CB SER A 409 15.195 -3.889 -7.159 1.00 0.00 C ATOM 1330 OG SER A 409 14.713 -3.376 -5.943 1.00 0.00 O ATOM 0 H SER A 409 13.492 -2.310 -8.027 1.00 0.00 H new ATOM 0 HA SER A 409 16.149 -2.014 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.453 -4.568 -7.580 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.093 -4.477 -6.968 1.00 0.00 H new ATOM 0 HG SER A 409 14.823 -4.048 -5.238 1.00 0.00 H new ATOM 1336 N LYS A 410 17.603 -3.549 -9.166 1.00 0.00 N ATOM 1337 CA LYS A 410 18.555 -4.357 -9.958 1.00 0.00 C ATOM 1338 C LYS A 410 18.512 -5.868 -9.644 1.00 0.00 C ATOM 1339 O LYS A 410 19.061 -6.679 -10.391 1.00 0.00 O ATOM 1340 CB LYS A 410 19.964 -3.760 -9.759 1.00 0.00 C ATOM 1341 CG LYS A 410 20.459 -3.784 -8.298 1.00 0.00 C ATOM 1342 CD LYS A 410 21.621 -2.806 -8.080 1.00 0.00 C ATOM 1343 CE LYS A 410 21.988 -2.713 -6.594 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.144 -1.805 -6.370 1.00 0.00 N ATOM 0 H LYS A 410 18.074 -3.004 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 410 18.263 -4.302 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.671 -4.311 -10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.963 -2.729 -10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.637 -3.528 -7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.778 -4.793 -8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.489 -3.133 -8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.346 -1.819 -8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.128 -2.354 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.227 -3.707 -6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.364 -1.767 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.971 -2.161 -6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.907 -0.851 -6.709 1.00 0.00 H new ATOM 1358 N HIS A 411 17.864 -6.230 -8.536 1.00 0.00 N ATOM 1359 CA HIS A 411 17.744 -7.576 -7.955 1.00 0.00 C ATOM 1360 C HIS A 411 16.625 -8.438 -8.576 1.00 0.00 C ATOM 1361 O HIS A 411 15.905 -8.003 -9.477 1.00 0.00 O ATOM 1362 CB HIS A 411 17.547 -7.392 -6.439 1.00 0.00 C ATOM 1363 CG HIS A 411 18.644 -6.570 -5.831 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.991 -6.827 -5.943 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.483 -5.359 -5.218 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.646 -5.787 -5.408 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.768 -4.859 -4.984 1.00 0.00 N ATOM 0 H HIS A 411 17.369 -5.538 -7.974 1.00 0.00 H new ATOM 0 HA HIS A 411 18.653 -8.136 -8.175 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.587 -6.911 -6.253 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.514 -8.368 -5.956 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.548 -4.882 -4.964 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.720 -5.706 -5.329 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.998 -3.956 -4.568 1.00 0.00 H new ATOM 1375 N GLN A 412 16.475 -9.676 -8.079 1.00 0.00 N ATOM 1376 CA GLN A 412 15.528 -10.683 -8.594 1.00 0.00 C ATOM 1377 C GLN A 412 14.600 -11.285 -7.513 1.00 0.00 C ATOM 1378 O GLN A 412 13.457 -11.623 -7.817 1.00 0.00 O ATOM 1379 CB GLN A 412 16.358 -11.768 -9.310 1.00 0.00 C ATOM 1380 CG GLN A 412 15.515 -12.759 -10.132 1.00 0.00 C ATOM 1381 CD GLN A 412 16.376 -13.803 -10.848 1.00 0.00 C ATOM 1382 OE1 GLN A 412 17.396 -13.509 -11.460 1.00 0.00 O ATOM 1383 NE2 GLN A 412 16.007 -15.068 -10.805 1.00 0.00 N ATOM 0 H GLN A 412 17.022 -10.015 -7.288 1.00 0.00 H new ATOM 0 HA GLN A 412 14.840 -10.197 -9.286 1.00 0.00 H new ATOM 0 HB2 GLN A 412 17.078 -11.284 -9.970 1.00 0.00 H new ATOM 0 HB3 GLN A 412 16.930 -12.323 -8.567 1.00 0.00 H new ATOM 0 HG2 GLN A 412 14.808 -13.264 -9.474 1.00 0.00 H new ATOM 0 HG3 GLN A 412 14.928 -12.209 -10.868 1.00 0.00 H new ATOM 0 HE21 GLN A 412 15.161 -15.336 -10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 412 16.567 -15.779 -11.275 1.00 0.00 H new ATOM 1392 N ASN A 413 15.074 -11.424 -6.270 1.00 0.00 N ATOM 1393 CA ASN A 413 14.331 -11.968 -5.119 1.00 0.00 C ATOM 1394 C ASN A 413 14.936 -11.491 -3.777 1.00 0.00 C ATOM 1395 O ASN A 413 15.929 -10.760 -3.772 1.00 0.00 O ATOM 1396 CB ASN A 413 14.312 -13.511 -5.224 1.00 0.00 C ATOM 1397 CG ASN A 413 15.694 -14.143 -5.088 1.00 0.00 C ATOM 1398 OD1 ASN A 413 16.284 -14.191 -4.019 1.00 0.00 O ATOM 1399 ND2 ASN A 413 16.255 -14.660 -6.159 1.00 0.00 N ATOM 0 H ASN A 413 16.025 -11.150 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 413 13.307 -11.596 -5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.659 -13.913 -4.449 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.882 -13.798 -6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 413 17.175 -15.096 -6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.770 -14.625 -7.056 1.00 0.00 H new ATOM 1406 N VAL A 414 14.370 -11.931 -2.645 1.00 0.00 N ATOM 1407 CA VAL A 414 14.952 -11.776 -1.294 1.00 0.00 C ATOM 1408 C VAL A 414 15.113 -13.129 -0.600 1.00 0.00 C ATOM 1409 O VAL A 414 14.326 -14.055 -0.805 1.00 0.00 O ATOM 1410 CB VAL A 414 14.187 -10.769 -0.412 1.00 0.00 C ATOM 1411 CG1 VAL A 414 14.140 -9.391 -1.083 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.751 -11.203 -0.104 1.00 0.00 C ATOM 0 H VAL A 414 13.473 -12.417 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 414 15.945 -11.350 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 414 14.736 -10.725 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.596 -8.694 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 414 15.156 -9.026 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.635 -9.472 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.269 -10.450 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.196 -11.311 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.764 -12.157 0.423 1.00 0.00 H new ATOM 1422 N GLN A 415 16.158 -13.248 0.217 1.00 0.00 N ATOM 1423 CA GLN A 415 16.728 -14.518 0.685 1.00 0.00 C ATOM 1424 C GLN A 415 15.933 -15.287 1.760 1.00 0.00 C ATOM 1425 O GLN A 415 16.288 -16.419 2.089 1.00 0.00 O ATOM 1426 CB GLN A 415 18.183 -14.265 1.113 1.00 0.00 C ATOM 1427 CG GLN A 415 18.405 -13.663 2.513 1.00 0.00 C ATOM 1428 CD GLN A 415 17.522 -12.480 2.909 1.00 0.00 C ATOM 1429 OE1 GLN A 415 17.458 -11.446 2.271 1.00 0.00 O ATOM 1430 NE2 GLN A 415 16.814 -12.587 4.008 1.00 0.00 N ATOM 0 H GLN A 415 16.652 -12.436 0.587 1.00 0.00 H new ATOM 0 HA GLN A 415 16.673 -15.202 -0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.721 -15.212 1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.640 -13.599 0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.261 -14.454 3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 415 19.446 -13.347 2.585 1.00 0.00 H new ATOM 0 HE21 GLN A 415 16.853 -13.445 4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 415 16.225 -11.812 4.312 1.00 0.00 H new ATOM 1439 N LEU A 416 14.865 -14.679 2.292 1.00 0.00 N ATOM 1440 CA LEU A 416 14.081 -15.087 3.474 1.00 0.00 C ATOM 1441 C LEU A 416 14.901 -15.198 4.791 1.00 0.00 C ATOM 1442 O LEU A 416 16.136 -15.196 4.772 1.00 0.00 O ATOM 1443 CB LEU A 416 13.270 -16.358 3.147 1.00 0.00 C ATOM 1444 CG LEU A 416 11.764 -16.075 2.973 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.467 -15.388 1.639 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.979 -17.374 3.052 1.00 0.00 C ATOM 0 H LEU A 416 14.495 -13.823 1.879 1.00 0.00 H new ATOM 0 HA LEU A 416 13.384 -14.278 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.659 -16.807 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.409 -17.088 3.945 1.00 0.00 H new ATOM 0 HG LEU A 416 11.462 -15.405 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.396 -15.206 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.001 -14.439 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.792 -16.029 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.916 -17.165 2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 416 11.311 -18.048 2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.146 -17.842 4.022 1.00 0.00 H new ATOM 1458 N PRO A 417 14.240 -15.213 5.967 1.00 0.00 N ATOM 1459 CA PRO A 417 14.912 -15.265 7.260 1.00 0.00 C ATOM 1460 C PRO A 417 15.253 -16.718 7.674 1.00 0.00 C ATOM 1461 O PRO A 417 14.909 -17.678 6.976 1.00 0.00 O ATOM 1462 CB PRO A 417 13.919 -14.575 8.195 1.00 0.00 C ATOM 1463 CG PRO A 417 12.569 -15.062 7.679 1.00 0.00 C ATOM 1464 CD PRO A 417 12.796 -15.144 6.169 1.00 0.00 C ATOM 0 HA PRO A 417 15.884 -14.772 7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.080 -14.858 9.235 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.003 -13.489 8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 417 12.299 -16.030 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 417 11.766 -14.370 7.931 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.304 -16.022 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.376 -14.273 5.666 1.00 0.00 H new ATOM 1586 N LEU A 426 12.956 -9.227 9.816 1.00 0.00 N ATOM 1587 CA LEU A 426 12.905 -8.061 8.934 1.00 0.00 C ATOM 1588 C LEU A 426 12.779 -8.445 7.450 1.00 0.00 C ATOM 1589 O LEU A 426 12.464 -7.596 6.623 1.00 0.00 O ATOM 1590 CB LEU A 426 14.166 -7.206 9.200 1.00 0.00 C ATOM 1591 CG LEU A 426 14.194 -6.370 10.500 1.00 0.00 C ATOM 1592 CD1 LEU A 426 12.990 -5.438 10.655 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.296 -7.183 11.795 1.00 0.00 C ATOM 0 HA LEU A 426 12.007 -7.484 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.029 -7.871 9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.296 -6.526 8.358 1.00 0.00 H new ATOM 0 HG LEU A 426 15.111 -5.796 10.369 1.00 0.00 H new ATOM 0 HD11 LEU A 426 13.077 -4.883 11.589 1.00 0.00 H new ATOM 0 HD12 LEU A 426 12.961 -4.739 9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 426 12.073 -6.027 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.309 -6.506 12.649 1.00 0.00 H new ATOM 0 HD22 LEU A 426 13.438 -7.851 11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.214 -7.771 11.784 1.00 0.00 H new ATOM 1605 N THR A 427 12.974 -9.721 7.109 1.00 0.00 N ATOM 1606 CA THR A 427 12.575 -10.314 5.817 1.00 0.00 C ATOM 1607 C THR A 427 11.185 -10.963 5.942 1.00 0.00 C ATOM 1608 O THR A 427 11.070 -12.171 6.154 1.00 0.00 O ATOM 1609 CB THR A 427 13.614 -11.327 5.299 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.935 -10.847 5.456 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.466 -11.561 3.801 1.00 0.00 C ATOM 0 H THR A 427 13.423 -10.391 7.733 1.00 0.00 H new ATOM 0 HA THR A 427 12.526 -9.511 5.082 1.00 0.00 H new ATOM 0 HB THR A 427 13.439 -12.235 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.439 -11.459 6.032 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.214 -12.281 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.470 -11.950 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.608 -10.620 3.270 1.00 0.00 H new ATOM 1619 N LYS A 428 10.109 -10.168 5.857 1.00 0.00 N ATOM 1620 CA LYS A 428 8.724 -10.661 5.954 1.00 0.00 C ATOM 1621 C LYS A 428 8.254 -11.324 4.667 1.00 0.00 C ATOM 1622 O LYS A 428 8.145 -10.691 3.615 1.00 0.00 O ATOM 1623 CB LYS A 428 7.749 -9.544 6.362 1.00 0.00 C ATOM 1624 CG LYS A 428 7.806 -9.223 7.857 1.00 0.00 C ATOM 1625 CD LYS A 428 7.199 -10.316 8.757 1.00 0.00 C ATOM 1626 CE LYS A 428 7.510 -10.100 10.242 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.865 -8.881 10.797 1.00 0.00 N ATOM 0 H LYS A 428 10.173 -9.160 5.718 1.00 0.00 H new ATOM 0 HA LYS A 428 8.727 -11.419 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.977 -8.643 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.734 -9.840 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 428 8.845 -9.066 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 428 7.280 -8.285 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.118 -10.338 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 428 7.581 -11.289 8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.178 -10.970 10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 428 8.589 -10.026 10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 7.110 -8.786 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 7.200 -8.044 10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 5.833 -8.959 10.698 1.00 0.00 H new ATOM 1641 N ASP A 429 7.947 -12.610 4.774 1.00 0.00 N ATOM 1642 CA ASP A 429 7.359 -13.428 3.710 1.00 0.00 C ATOM 1643 C ASP A 429 5.827 -13.282 3.668 1.00 0.00 C ATOM 1644 O ASP A 429 5.110 -13.834 4.507 1.00 0.00 O ATOM 1645 CB ASP A 429 7.784 -14.899 3.844 1.00 0.00 C ATOM 1646 CG ASP A 429 7.201 -15.751 2.700 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.210 -15.277 1.537 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.729 -16.882 2.957 1.00 0.00 O ATOM 0 H ASP A 429 8.105 -13.136 5.634 1.00 0.00 H new ATOM 0 HA ASP A 429 7.743 -13.060 2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.872 -14.969 3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.447 -15.292 4.803 1.00 0.00 H new ATOM 1653 N TYR A 430 5.322 -12.538 2.683 1.00 0.00 N ATOM 1654 CA TYR A 430 3.893 -12.335 2.412 1.00 0.00 C ATOM 1655 C TYR A 430 3.341 -13.294 1.332 1.00 0.00 C ATOM 1656 O TYR A 430 2.191 -13.162 0.910 1.00 0.00 O ATOM 1657 CB TYR A 430 3.656 -10.849 2.088 1.00 0.00 C ATOM 1658 CG TYR A 430 3.657 -9.939 3.305 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.510 -9.878 4.118 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.764 -9.121 3.611 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.437 -8.982 5.196 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.706 -8.222 4.694 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.535 -8.143 5.485 1.00 0.00 C ATOM 1664 OH TYR A 430 3.464 -7.271 6.526 1.00 0.00 O ATOM 0 H TYR A 430 5.919 -12.039 2.024 1.00 0.00 H new ATOM 0 HA TYR A 430 3.323 -12.590 3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.427 -10.512 1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.700 -10.749 1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.674 -10.530 3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.661 -9.184 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.544 -8.935 5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.555 -7.593 4.921 1.00 0.00 H new ATOM 0 HH TYR A 430 4.303 -6.769 6.590 1.00 0.00 H new ATOM 1674 N GLY A 431 4.116 -14.306 0.914 1.00 0.00 N ATOM 1675 CA GLY A 431 3.721 -15.300 -0.097 1.00 0.00 C ATOM 1676 C GLY A 431 2.481 -16.138 0.265 1.00 0.00 C ATOM 1677 O GLY A 431 1.830 -16.693 -0.624 1.00 0.00 O ATOM 0 H GLY A 431 5.056 -14.460 1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 431 3.530 -14.783 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 431 4.560 -15.975 -0.269 1.00 0.00 H new ATOM 1681 N ASN A 432 2.127 -16.194 1.555 1.00 0.00 N ATOM 1682 CA ASN A 432 0.856 -16.693 2.088 1.00 0.00 C ATOM 1683 C ASN A 432 0.281 -15.680 3.108 1.00 0.00 C ATOM 1684 O ASN A 432 -0.026 -16.020 4.253 1.00 0.00 O ATOM 1685 CB ASN A 432 1.077 -18.121 2.637 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.216 -18.910 2.795 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -0.511 -19.820 2.033 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -1.024 -18.603 3.783 1.00 0.00 N ATOM 0 H ASN A 432 2.754 -15.875 2.293 1.00 0.00 H new ATOM 0 HA ASN A 432 0.095 -16.778 1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.745 -18.662 1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.577 -18.058 3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.892 -19.122 3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.783 -17.845 4.422 1.00 0.00 H new ATOM 1695 N SER A 433 0.187 -14.409 2.704 1.00 0.00 N ATOM 1696 CA SER A 433 -0.327 -13.293 3.511 1.00 0.00 C ATOM 1697 C SER A 433 -1.740 -13.561 4.070 1.00 0.00 C ATOM 1698 O SER A 433 -2.595 -14.083 3.346 1.00 0.00 O ATOM 1699 CB SER A 433 -0.373 -12.030 2.645 1.00 0.00 C ATOM 1700 OG SER A 433 -1.022 -10.967 3.326 1.00 0.00 O ATOM 0 H SER A 433 0.477 -14.116 1.771 1.00 0.00 H new ATOM 0 HA SER A 433 0.346 -13.171 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.641 -11.730 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.897 -12.243 1.713 1.00 0.00 H new ATOM 0 HG SER A 433 -0.625 -10.113 3.054 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.034 -13.145 5.317 1.00 0.00 N ATOM 1707 CA PRO A 434 -3.392 -13.156 5.868 1.00 0.00 C ATOM 1708 C PRO A 434 -4.278 -12.007 5.344 1.00 0.00 C ATOM 1709 O PRO A 434 -5.465 -11.960 5.678 1.00 0.00 O ATOM 1710 CB PRO A 434 -3.181 -13.028 7.382 1.00 0.00 C ATOM 1711 CG PRO A 434 -1.941 -12.141 7.483 1.00 0.00 C ATOM 1712 CD PRO A 434 -1.096 -12.604 6.298 1.00 0.00 C ATOM 0 HA PRO A 434 -3.923 -14.062 5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.042 -12.575 7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -3.022 -13.999 7.851 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -2.194 -11.083 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -1.420 -12.280 8.430 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -0.528 -11.775 5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -0.375 -13.361 6.606 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.727 -11.063 4.564 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.313 -9.737 4.323 1.00 0.00 C ATOM 1722 C LEU A 435 -4.286 -9.277 2.851 1.00 0.00 C ATOM 1723 O LEU A 435 -5.119 -8.455 2.465 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.588 -8.751 5.266 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.242 -7.364 5.410 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.639 -7.467 6.029 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.386 -6.485 6.325 1.00 0.00 C ATOM 0 H LEU A 435 -2.844 -11.204 4.074 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.380 -9.778 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.520 -9.205 6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.568 -8.616 4.907 1.00 0.00 H new ATOM 0 HG LEU A 435 -4.321 -6.932 4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -6.072 -6.471 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.274 -8.084 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.566 -7.919 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.850 -5.504 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.306 -6.951 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.391 -6.373 5.895 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.388 -9.816 2.012 1.00 0.00 N ATOM 1740 CA HIS A 436 -3.342 -9.516 0.567 1.00 0.00 C ATOM 1741 C HIS A 436 -4.672 -9.797 -0.168 1.00 0.00 C ATOM 1742 O HIS A 436 -5.554 -10.484 0.363 1.00 0.00 O ATOM 1743 CB HIS A 436 -2.143 -10.219 -0.085 1.00 0.00 C ATOM 1744 CG HIS A 436 -2.358 -11.630 -0.571 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -1.930 -12.099 -1.790 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.901 -12.683 0.112 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -2.159 -13.421 -1.827 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -2.765 -13.821 -0.696 1.00 0.00 N ATOM 0 H HIS A 436 -2.670 -10.474 2.315 1.00 0.00 H new ATOM 0 HA HIS A 436 -3.201 -8.440 0.467 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -1.816 -9.615 -0.932 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.324 -10.230 0.634 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -1.512 -11.541 -2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -3.351 -12.645 1.093 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -1.894 -14.070 -2.648 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.857 -9.222 -1.368 1.00 0.00 N ATOM 1757 CA ARG A 437 -6.190 -8.979 -1.968 1.00 0.00 C ATOM 1758 C ARG A 437 -6.371 -9.558 -3.369 1.00 0.00 C ATOM 1759 O ARG A 437 -7.414 -10.151 -3.650 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.484 -7.459 -1.997 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.551 -6.723 -0.641 1.00 0.00 C ATOM 1762 CD ARG A 437 -7.772 -7.088 0.222 1.00 0.00 C ATOM 1763 NE ARG A 437 -7.608 -8.403 0.865 1.00 0.00 N ATOM 1764 CZ ARG A 437 -8.528 -9.281 1.199 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -9.799 -8.998 1.188 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -8.164 -10.481 1.537 1.00 0.00 N ATOM 0 H ARG A 437 -4.085 -8.909 -1.956 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.900 -9.505 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.716 -6.979 -2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -7.435 -7.309 -2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -5.644 -6.943 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.560 -5.649 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -7.920 -6.325 0.986 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.668 -7.095 -0.399 1.00 0.00 H new ATOM 0 HE ARG A 437 -6.647 -8.669 1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.112 -8.067 0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -10.482 -9.707 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -7.175 -10.732 1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -8.867 -11.172 1.798 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.396 -9.373 -4.256 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.545 -9.639 -5.692 1.00 0.00 C ATOM 1782 C PHE A 438 -5.074 -11.041 -6.090 1.00 0.00 C ATOM 1783 O PHE A 438 -5.721 -11.668 -6.933 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.856 -8.525 -6.491 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.417 -7.158 -6.138 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -6.695 -6.789 -6.599 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.715 -6.302 -5.267 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.285 -5.589 -6.165 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.300 -5.097 -4.842 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.590 -4.745 -5.280 1.00 0.00 C ATOM 0 H PHE A 438 -4.470 -9.031 -4.000 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.607 -9.629 -5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.785 -8.542 -6.292 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.985 -8.708 -7.558 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.224 -7.430 -7.289 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.727 -6.572 -4.926 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.271 -5.315 -6.511 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -4.758 -4.440 -4.178 1.00 0.00 H new ATOM 0 HZ PHE A 438 -7.046 -3.828 -4.937 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.475 -6.324 -10.502 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.807 -5.021 -10.340 1.00 0.00 C ATOM 1914 C PHE A 446 -8.724 -3.794 -10.579 1.00 0.00 C ATOM 1915 O PHE A 446 -8.327 -2.663 -10.296 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.579 -5.005 -11.276 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.426 -5.905 -10.835 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.526 -7.310 -10.908 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.240 -5.335 -10.336 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.477 -8.129 -10.455 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.194 -6.150 -9.872 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.311 -7.549 -9.925 1.00 0.00 C ATOM 0 HA PHE A 446 -7.508 -4.922 -9.297 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.896 -5.308 -12.274 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.213 -3.981 -11.355 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.418 -7.762 -11.316 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.133 -4.261 -10.310 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -4.567 -9.204 -10.514 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.297 -5.700 -9.473 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.510 -8.175 -9.561 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.958 -3.986 -11.067 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.901 -2.925 -11.494 1.00 0.00 C ATOM 1934 C GLN A 447 -11.385 -1.959 -10.390 1.00 0.00 C ATOM 1935 O GLN A 447 -12.043 -0.958 -10.694 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.117 -3.592 -12.154 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.794 -4.161 -13.545 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.963 -4.978 -14.084 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.735 -4.551 -14.933 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -13.140 -6.185 -13.594 1.00 0.00 N ATOM 0 H GLN A 447 -10.349 -4.921 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.338 -2.295 -12.182 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.480 -4.395 -11.512 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.924 -2.864 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -11.568 -3.346 -14.232 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -10.903 -4.787 -13.488 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -12.501 -6.547 -12.887 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.917 -6.759 -13.921 1.00 0.00 H new ATOM 1949 N ASN A 448 -11.081 -2.224 -9.115 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.417 -1.370 -7.965 1.00 0.00 C ATOM 1951 C ASN A 448 -10.216 -0.604 -7.350 1.00 0.00 C ATOM 1952 O ASN A 448 -10.391 0.089 -6.344 1.00 0.00 O ATOM 1953 CB ASN A 448 -12.201 -2.196 -6.935 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.336 -3.270 -6.297 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -11.040 -4.294 -6.891 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.864 -3.058 -5.093 1.00 0.00 N ATOM 0 H ASN A 448 -10.577 -3.068 -8.843 1.00 0.00 H new ATOM 0 HA ASN A 448 -12.052 -0.564 -8.333 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.591 -1.536 -6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -13.060 -2.661 -7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.252 -3.747 -4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.109 -2.204 -4.592 1.00 0.00 H new ATOM 1963 N ILE A 449 -9.013 -0.702 -7.930 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.818 0.074 -7.537 1.00 0.00 C ATOM 1965 C ILE A 449 -7.882 1.486 -8.150 1.00 0.00 C ATOM 1966 O ILE A 449 -8.007 1.613 -9.370 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.525 -0.643 -7.998 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.438 -2.083 -7.442 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.279 0.163 -7.566 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.364 -2.924 -8.144 1.00 0.00 C ATOM 0 H ILE A 449 -8.834 -1.339 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.801 0.155 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.557 -0.705 -9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.223 -2.044 -6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.406 -2.571 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.378 -0.354 -7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.314 1.155 -8.015 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.265 0.257 -6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.347 -3.925 -7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.591 -2.990 -9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.389 -2.455 -8.010 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.760 2.540 -7.330 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.749 3.947 -7.777 1.00 0.00 C ATOM 1984 C PHE A 450 -6.555 4.757 -7.228 1.00 0.00 C ATOM 1985 O PHE A 450 -6.040 4.423 -6.157 1.00 0.00 O ATOM 1986 CB PHE A 450 -9.100 4.610 -7.468 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.100 4.198 -8.525 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.176 4.917 -9.733 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.775 2.973 -8.395 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.874 4.380 -10.828 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.435 2.416 -9.500 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.471 3.112 -10.722 1.00 0.00 C ATOM 0 H PHE A 450 -7.664 2.440 -6.319 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.606 3.943 -8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.450 4.310 -6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.993 5.695 -7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.698 5.882 -9.818 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.786 2.460 -7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.951 4.940 -11.748 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.916 1.453 -9.413 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.958 2.672 -11.580 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.093 5.810 -7.940 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.000 6.676 -7.484 1.00 0.00 C ATOM 2004 C PRO A 451 -5.331 7.455 -6.194 1.00 0.00 C ATOM 2005 O PRO A 451 -6.503 7.764 -5.952 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.756 7.683 -8.618 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.422 7.066 -9.842 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.567 6.255 -9.247 1.00 0.00 C ATOM 0 HA PRO A 451 -4.132 6.058 -7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.188 8.656 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.690 7.839 -8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.785 7.829 -10.530 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.731 6.436 -10.401 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.469 6.860 -9.152 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.818 5.406 -9.883 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.316 7.868 -5.411 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.423 8.925 -4.401 1.00 0.00 C ATOM 2018 C PRO A 452 -4.924 10.258 -4.988 1.00 0.00 C ATOM 2019 O PRO A 452 -4.156 11.037 -5.560 1.00 0.00 O ATOM 2020 CB PRO A 452 -3.031 9.034 -3.756 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.432 7.660 -4.003 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.983 7.290 -5.376 1.00 0.00 C ATOM 0 HA PRO A 452 -5.175 8.677 -3.652 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.434 9.823 -4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -3.096 9.261 -2.692 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.342 7.688 -3.999 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.735 6.944 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.358 7.690 -6.174 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.017 6.209 -5.510 1.00 0.00 H new ATOM 2030 N SER A 453 -6.226 10.524 -4.841 1.00 0.00 N ATOM 2031 CA SER A 453 -6.944 11.666 -5.454 1.00 0.00 C ATOM 2032 C SER A 453 -7.793 12.462 -4.448 1.00 0.00 C ATOM 2033 O SER A 453 -8.712 13.182 -4.839 1.00 0.00 O ATOM 2034 CB SER A 453 -7.811 11.172 -6.628 1.00 0.00 C ATOM 2035 OG SER A 453 -7.005 10.623 -7.662 1.00 0.00 O ATOM 0 H SER A 453 -6.837 9.936 -4.275 1.00 0.00 H new ATOM 0 HA SER A 453 -6.186 12.357 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.515 10.420 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.401 12.000 -7.022 1.00 0.00 H new ATOM 0 HG SER A 453 -7.578 10.315 -8.395 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.527 12.304 -3.142 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.253 12.856 -1.981 1.00 0.00 C ATOM 2043 C ALA A 454 -9.741 12.440 -1.841 1.00 0.00 C ATOM 2044 O ALA A 454 -10.338 12.622 -0.777 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.050 14.377 -1.925 1.00 0.00 C ATOM 0 H ALA A 454 -6.732 11.740 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.806 12.392 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.586 14.784 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -6.987 14.599 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.432 14.829 -2.840 1.00 0.00 H new ATOM 2051 N THR A 455 -10.323 11.817 -2.869 1.00 0.00 N ATOM 2052 CA THR A 455 -11.668 11.230 -2.893 1.00 0.00 C ATOM 2053 C THR A 455 -11.596 9.768 -2.438 1.00 0.00 C ATOM 2054 O THR A 455 -10.935 8.948 -3.077 1.00 0.00 O ATOM 2055 CB THR A 455 -12.279 11.309 -4.307 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.104 12.590 -4.885 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.787 11.101 -4.261 1.00 0.00 C ATOM 0 H THR A 455 -9.841 11.701 -3.760 1.00 0.00 H new ATOM 0 HA THR A 455 -12.306 11.795 -2.214 1.00 0.00 H new ATOM 0 HB THR A 455 -11.773 10.537 -4.887 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.502 12.602 -5.780 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.194 11.161 -5.271 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.006 10.120 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.242 11.873 -3.640 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.236 9.435 -1.321 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.241 8.129 -0.656 1.00 0.00 C ATOM 2067 C LEU A 456 -13.498 7.301 -0.986 1.00 0.00 C ATOM 2068 O LEU A 456 -14.575 7.841 -1.236 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.208 8.341 0.870 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.885 8.722 1.558 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.779 7.690 1.339 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.369 10.097 1.161 1.00 0.00 C ATOM 0 H LEU A 456 -12.806 10.116 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.366 7.585 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.934 9.119 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.564 7.421 1.334 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.138 8.746 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.872 8.015 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -10.095 6.727 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.580 7.591 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.434 10.300 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.197 10.124 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.106 10.854 1.430 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.359 5.984 -0.856 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.359 4.918 -0.972 1.00 0.00 C ATOM 2086 C HIS A 457 -14.147 3.895 0.153 1.00 0.00 C ATOM 2087 O HIS A 457 -13.067 3.304 0.271 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.241 4.212 -2.327 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.924 2.867 -2.284 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.341 1.681 -1.905 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.267 2.649 -2.384 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.319 0.784 -1.746 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.513 1.321 -2.037 1.00 0.00 N ATOM 0 H HIS A 457 -12.442 5.591 -0.643 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.352 5.361 -0.892 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.689 4.829 -3.105 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.190 4.085 -2.587 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.009 3.376 -2.680 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.168 -0.236 -1.426 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.419 0.852 -2.010 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.169 3.688 0.983 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.032 3.045 2.288 1.00 0.00 C ATOM 2103 C LEU A 458 -16.047 1.900 2.459 1.00 0.00 C ATOM 2104 O LEU A 458 -17.245 2.081 2.231 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.172 4.119 3.376 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.372 5.420 3.142 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.641 6.345 4.322 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.857 5.198 3.038 1.00 0.00 C ATOM 0 H LEU A 458 -16.126 3.966 0.765 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.048 2.584 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.227 4.376 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.860 3.689 4.327 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.697 5.841 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.089 7.276 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.708 6.561 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.318 5.862 5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.360 6.154 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.490 4.752 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.644 4.530 2.204 1.00 0.00 H new ATOM 2120 N SER A 459 -15.572 0.710 2.833 1.00 0.00 N ATOM 2121 CA SER A 459 -16.345 -0.544 2.744 1.00 0.00 C ATOM 2122 C SER A 459 -16.033 -1.545 3.866 1.00 0.00 C ATOM 2123 O SER A 459 -15.155 -1.310 4.690 1.00 0.00 O ATOM 2124 CB SER A 459 -16.122 -1.169 1.358 1.00 0.00 C ATOM 2125 OG SER A 459 -14.742 -1.347 1.104 1.00 0.00 O ATOM 0 H SER A 459 -14.633 0.582 3.210 1.00 0.00 H new ATOM 0 HA SER A 459 -17.397 -0.292 2.878 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.634 -2.130 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 459 -16.558 -0.529 0.591 1.00 0.00 H new ATOM 0 HG SER A 459 -14.621 -1.747 0.218 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.818 -2.625 3.985 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.842 -3.621 5.079 1.00 0.00 C ATOM 2133 C ASN A 460 -17.219 -3.049 6.470 1.00 0.00 C ATOM 2134 O ASN A 460 -17.360 -3.784 7.445 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.559 -4.473 5.057 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.692 -5.749 5.877 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.614 -6.538 5.700 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.782 -6.013 6.781 1.00 0.00 N ATOM 0 H ASN A 460 -17.507 -2.847 3.267 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.676 -4.294 4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.316 -4.731 4.026 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.728 -3.882 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.843 -6.870 7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.012 -5.362 6.935 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.472 -1.741 6.521 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.092 -0.941 7.585 1.00 0.00 C ATOM 2147 C ILE A 461 -19.334 -1.653 8.169 1.00 0.00 C ATOM 2148 O ILE A 461 -20.284 -1.902 7.418 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.444 0.444 6.978 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.157 1.266 6.719 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.408 1.242 7.863 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.386 2.583 5.965 1.00 0.00 C ATOM 0 H ILE A 461 -17.220 -1.148 5.730 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.404 -0.813 8.420 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.951 0.256 6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.683 1.487 7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.457 0.653 6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.622 2.202 7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.336 0.683 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.952 1.409 8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.433 3.094 5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.829 2.373 4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.059 3.219 6.540 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.372 -1.975 9.477 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.551 -2.553 10.120 1.00 0.00 C ATOM 2166 C PRO A 462 -21.660 -1.506 10.347 1.00 0.00 C ATOM 2167 O PRO A 462 -21.399 -0.300 10.285 1.00 0.00 O ATOM 2168 CB PRO A 462 -20.034 -3.108 11.453 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.900 -2.153 11.814 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.305 -1.788 10.453 1.00 0.00 C ATOM 0 HA PRO A 462 -21.009 -3.322 9.498 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.813 -3.114 12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.679 -4.134 11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.267 -1.273 12.342 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.163 -2.629 12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.949 -0.758 10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.449 -2.422 10.220 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.892 -1.931 10.687 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.979 -1.034 11.103 1.00 0.00 C ATOM 2180 C PRO A 463 -23.612 -0.064 12.240 1.00 0.00 C ATOM 2181 O PRO A 463 -24.082 1.075 12.251 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.132 -1.957 11.523 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.889 -3.223 10.707 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.365 -3.310 10.665 1.00 0.00 C ATOM 0 HA PRO A 463 -24.237 -0.374 10.275 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.114 -2.160 12.594 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -26.103 -1.515 11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -25.331 -4.100 11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.318 -3.149 9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.981 -3.870 11.518 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.027 -3.826 9.767 1.00 0.00 H new ATOM 2192 N SER A 464 -22.768 -0.499 13.179 1.00 0.00 N ATOM 2193 CA SER A 464 -22.510 0.115 14.494 1.00 0.00 C ATOM 2194 C SER A 464 -21.861 1.511 14.489 1.00 0.00 C ATOM 2195 O SER A 464 -21.931 2.203 15.505 1.00 0.00 O ATOM 2196 CB SER A 464 -21.605 -0.820 15.310 1.00 0.00 C ATOM 2197 OG SER A 464 -22.118 -2.145 15.308 1.00 0.00 O ATOM 0 H SER A 464 -22.210 -1.341 13.038 1.00 0.00 H new ATOM 0 HA SER A 464 -23.501 0.256 14.926 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.598 -0.814 14.893 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.528 -0.456 16.335 1.00 0.00 H new ATOM 0 HG SER A 464 -21.527 -2.725 15.831 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.235 1.941 13.387 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.542 3.244 13.270 1.00 0.00 C ATOM 2205 C VAL A 465 -21.382 4.252 12.476 1.00 0.00 C ATOM 2206 O VAL A 465 -21.643 4.069 11.284 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.110 3.099 12.711 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.202 2.426 13.751 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.002 2.300 11.410 1.00 0.00 C ATOM 0 H VAL A 465 -21.191 1.388 12.531 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.431 3.643 14.278 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.797 4.119 12.488 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.195 2.329 13.346 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.172 3.033 14.656 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.594 1.437 13.990 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.959 2.253 11.097 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.378 1.290 11.571 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.592 2.787 10.634 1.00 0.00 H new ATOM 2219 N SER A 466 -21.865 5.295 13.147 1.00 0.00 N ATOM 2220 CA SER A 466 -22.670 6.379 12.564 1.00 0.00 C ATOM 2221 C SER A 466 -21.831 7.344 11.705 1.00 0.00 C ATOM 2222 O SER A 466 -20.602 7.263 11.659 1.00 0.00 O ATOM 2223 CB SER A 466 -23.378 7.152 13.692 1.00 0.00 C ATOM 2224 OG SER A 466 -24.279 6.303 14.389 1.00 0.00 O ATOM 0 H SER A 466 -21.704 5.418 14.147 1.00 0.00 H new ATOM 0 HA SER A 466 -23.405 5.924 11.900 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.639 7.554 14.385 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.919 8.001 13.275 1.00 0.00 H new ATOM 0 HG SER A 466 -24.719 6.809 15.103 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.488 8.307 11.050 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.823 9.386 10.304 1.00 0.00 C ATOM 2232 C GLU A 467 -20.843 10.160 11.204 1.00 0.00 C ATOM 2233 O GLU A 467 -19.697 10.409 10.833 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.890 10.333 9.724 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.292 11.314 8.716 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.352 12.273 8.142 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.238 11.829 7.370 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.306 13.487 8.461 1.00 0.00 O ATOM 0 H GLU A 467 -23.506 8.362 11.021 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.245 8.949 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.672 9.747 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.363 10.888 10.535 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.503 11.892 9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.828 10.758 7.901 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.288 10.496 12.419 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.493 11.193 13.436 1.00 0.00 C ATOM 2247 C GLU A 468 -19.269 10.385 13.914 1.00 0.00 C ATOM 2248 O GLU A 468 -18.253 10.973 14.279 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.424 11.551 14.608 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.765 12.461 15.655 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.785 12.903 16.720 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.003 12.159 17.706 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.388 13.995 16.582 1.00 0.00 O ATOM 0 H GLU A 468 -22.236 10.285 12.731 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.076 12.096 12.990 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.314 12.044 14.218 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.755 10.633 15.093 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -19.940 11.933 16.133 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.342 13.338 15.165 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.320 9.047 13.872 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.153 8.194 14.141 1.00 0.00 C ATOM 2262 C ASP A 469 -17.145 8.285 12.989 1.00 0.00 C ATOM 2263 O ASP A 469 -16.019 8.741 13.181 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.564 6.731 14.359 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.343 6.522 15.665 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.769 6.736 16.759 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.524 6.107 15.592 1.00 0.00 O ATOM 0 H ASP A 469 -20.169 8.526 13.651 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.686 8.556 15.057 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.176 6.401 13.519 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.672 6.105 14.369 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.550 7.868 11.784 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.704 7.810 10.587 1.00 0.00 C ATOM 2274 C LEU A 470 -15.992 9.138 10.299 1.00 0.00 C ATOM 2275 O LEU A 470 -14.779 9.152 10.091 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.540 7.367 9.372 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.076 5.927 9.434 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.960 5.676 8.213 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.956 4.884 9.420 1.00 0.00 C ATOM 0 H LEU A 470 -18.504 7.552 11.610 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.923 7.074 10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.385 8.047 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.931 7.472 8.474 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.629 5.827 10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.346 4.657 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.792 6.380 8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.373 5.812 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.389 3.885 9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.375 4.986 8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.305 5.037 10.281 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.710 10.269 10.336 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.089 11.582 10.071 1.00 0.00 C ATOM 2293 C LYS A 471 -15.061 11.993 11.130 1.00 0.00 C ATOM 2294 O LYS A 471 -14.135 12.723 10.800 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.142 12.689 9.914 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.044 12.479 8.685 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.944 13.682 8.358 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.896 14.089 9.495 1.00 0.00 C ATOM 2299 NZ LYS A 471 -19.374 15.216 10.317 1.00 0.00 N ATOM 0 H LYS A 471 -17.708 10.306 10.543 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.555 11.460 9.129 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.760 12.727 10.811 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.640 13.653 9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.417 12.261 7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.671 11.604 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -18.313 14.534 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.534 13.449 7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.859 14.372 9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -20.072 13.228 10.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.058 15.445 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -18.468 14.941 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -19.231 16.050 9.712 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.165 11.511 12.374 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.191 11.830 13.440 1.00 0.00 C ATOM 2315 C VAL A 472 -13.007 10.880 13.363 1.00 0.00 C ATOM 2316 O VAL A 472 -11.875 11.295 13.583 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.834 11.781 14.836 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.831 11.926 15.991 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.842 12.930 14.993 1.00 0.00 C ATOM 0 H VAL A 472 -15.919 10.893 12.675 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.843 12.850 13.281 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.301 10.798 14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.362 11.881 16.942 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.102 11.117 15.944 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.316 12.883 15.908 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.292 12.886 15.985 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.329 13.884 14.869 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.621 12.836 14.237 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.245 9.632 12.967 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.230 8.641 12.648 1.00 0.00 C ATOM 2331 C LEU A 473 -11.231 9.172 11.606 1.00 0.00 C ATOM 2332 O LEU A 473 -10.021 9.168 11.840 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.966 7.383 12.156 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.174 6.112 12.437 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.371 5.676 13.888 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.658 5.011 11.500 1.00 0.00 C ATOM 0 H LEU A 473 -14.193 9.272 12.856 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.633 8.404 13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.939 7.319 12.643 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -13.150 7.466 11.085 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.114 6.302 12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -11.800 4.767 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.026 6.466 14.555 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.428 5.484 14.070 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.097 4.096 11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.719 4.829 11.670 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.504 5.320 10.466 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.740 9.682 10.479 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.945 10.335 9.434 1.00 0.00 C ATOM 2350 C PHE A 474 -10.409 11.707 9.886 1.00 0.00 C ATOM 2351 O PHE A 474 -9.233 12.000 9.667 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.781 10.437 8.145 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.847 9.134 7.363 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.535 8.015 7.871 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.151 9.010 6.145 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.489 6.774 7.214 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.092 7.765 5.487 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.740 6.647 6.037 1.00 0.00 C ATOM 0 H PHE A 474 -12.737 9.651 10.264 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.065 9.724 9.232 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.793 10.750 8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.359 11.214 7.507 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.108 8.113 8.781 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.661 9.871 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.026 5.926 7.613 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.548 7.671 4.559 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.661 5.686 5.551 1.00 0.00 H new ATOM 2368 N SER A 475 -11.215 12.543 10.563 1.00 0.00 N ATOM 2369 CA SER A 475 -10.747 13.840 11.087 1.00 0.00 C ATOM 2370 C SER A 475 -9.641 13.721 12.154 1.00 0.00 C ATOM 2371 O SER A 475 -8.824 14.632 12.291 1.00 0.00 O ATOM 2372 CB SER A 475 -11.922 14.681 11.605 1.00 0.00 C ATOM 2373 OG SER A 475 -11.534 16.019 11.865 1.00 0.00 O ATOM 0 H SER A 475 -12.196 12.344 10.761 1.00 0.00 H new ATOM 0 HA SER A 475 -10.289 14.352 10.241 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.728 14.672 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.316 14.233 12.517 1.00 0.00 H new ATOM 0 HG SER A 475 -11.126 16.403 11.061 1.00 0.00 H new ATOM 2379 N SER A 476 -9.505 12.574 12.836 1.00 0.00 N ATOM 2380 CA SER A 476 -8.381 12.276 13.749 1.00 0.00 C ATOM 2381 C SER A 476 -6.983 12.424 13.114 1.00 0.00 C ATOM 2382 O SER A 476 -5.991 12.626 13.820 1.00 0.00 O ATOM 2383 CB SER A 476 -8.562 10.866 14.331 1.00 0.00 C ATOM 2384 OG SER A 476 -7.749 10.674 15.480 1.00 0.00 O ATOM 0 H SER A 476 -10.181 11.813 12.771 1.00 0.00 H new ATOM 0 HA SER A 476 -8.415 13.028 14.537 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.608 10.710 14.593 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.308 10.123 13.575 1.00 0.00 H new ATOM 0 HG SER A 476 -7.886 9.769 15.830 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.889 12.411 11.780 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.660 12.682 11.025 1.00 0.00 C ATOM 2392 C ASN A 477 -5.133 14.131 11.155 1.00 0.00 C ATOM 2393 O ASN A 477 -3.970 14.390 10.842 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.951 12.361 9.551 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.684 11.995 8.797 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.215 10.871 8.863 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.075 12.910 8.074 1.00 0.00 N ATOM 0 H ASN A 477 -7.687 12.206 11.179 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.870 12.057 11.441 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.662 11.537 9.491 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.421 13.222 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.217 12.677 7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.461 13.852 8.014 1.00 0.00 H new ATOM 2404 N GLY A 478 -5.982 15.080 11.563 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.754 16.519 11.387 1.00 0.00 C ATOM 2406 C GLY A 478 -5.722 16.920 9.899 1.00 0.00 C ATOM 2407 O GLY A 478 -4.713 17.440 9.424 1.00 0.00 O ATOM 0 H GLY A 478 -6.862 14.867 12.033 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.541 17.076 11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.811 16.797 11.858 1.00 0.00 H new ATOM 2411 N GLY A 479 -6.780 16.667 9.118 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.105 16.179 9.523 1.00 0.00 C ATOM 2413 C GLY A 479 -9.305 16.777 8.775 1.00 0.00 C ATOM 2414 O GLY A 479 -10.432 16.656 9.255 1.00 0.00 O ATOM 0 H GLY A 479 -6.728 16.809 8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.126 15.097 9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.232 16.376 10.588 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.111 17.451 7.639 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.182 18.125 6.880 1.00 0.00 C ATOM 2420 C VAL A 480 -11.011 17.098 6.099 1.00 0.00 C ATOM 2421 O VAL A 480 -10.713 16.771 4.952 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.617 19.224 5.950 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.734 19.993 5.231 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.796 20.256 6.737 1.00 0.00 C ATOM 0 H VAL A 480 -8.192 17.549 7.208 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.840 18.622 7.593 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.990 18.705 5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.295 20.756 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.320 19.302 4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.381 20.469 5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.413 21.014 6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.430 20.730 7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.961 19.758 7.230 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.076 16.577 6.711 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.137 15.840 6.000 1.00 0.00 C ATOM 2436 C VAL A 481 -14.034 16.860 5.284 1.00 0.00 C ATOM 2437 O VAL A 481 -14.941 17.443 5.882 1.00 0.00 O ATOM 2438 CB VAL A 481 -13.941 14.921 6.945 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.994 14.116 6.166 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.022 13.907 7.638 1.00 0.00 C ATOM 0 H VAL A 481 -12.233 16.651 7.716 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.686 15.174 5.265 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.420 15.570 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.546 13.477 6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.684 14.801 5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.499 13.499 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.613 13.272 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.529 13.290 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.270 14.437 8.222 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.763 17.104 3.997 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.584 17.927 3.088 1.00 0.00 C ATOM 2452 C LYS A 482 -16.022 17.434 2.987 1.00 0.00 C ATOM 2453 O LYS A 482 -16.968 18.209 3.124 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.995 17.930 1.668 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.213 19.230 1.432 1.00 0.00 C ATOM 2456 CD LYS A 482 -12.729 19.293 -0.014 1.00 0.00 C ATOM 2457 CE LYS A 482 -11.893 20.544 -0.327 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.703 21.794 -0.302 1.00 0.00 N ATOM 0 H LYS A 482 -12.936 16.722 3.538 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.579 18.930 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.338 17.070 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.794 17.837 0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.847 20.090 1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.362 19.281 2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.134 18.405 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.592 19.267 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -11.083 20.626 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -11.433 20.433 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.093 22.608 -0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -13.461 21.731 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.122 21.918 0.642 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.153 16.157 2.638 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.361 15.580 2.070 1.00 0.00 C ATOM 2474 C GLY A 483 -17.535 14.119 2.445 1.00 0.00 C ATOM 2475 O GLY A 483 -16.655 13.479 3.024 1.00 0.00 O ATOM 0 H GLY A 483 -15.399 15.479 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.227 16.146 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.329 15.673 0.984 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.718 13.622 2.112 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.342 12.430 2.706 1.00 0.00 C ATOM 2481 C PHE A 484 -20.717 12.124 2.086 1.00 0.00 C ATOM 2482 O PHE A 484 -21.564 13.018 1.981 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.499 12.608 4.236 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.990 11.362 4.957 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.348 10.991 4.950 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.059 10.527 5.590 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.741 9.747 5.476 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.441 9.274 6.095 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.786 8.876 6.026 1.00 0.00 C ATOM 0 H PHE A 484 -19.300 14.050 1.392 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.681 11.589 2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.538 12.904 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.196 13.424 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.089 11.662 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.034 10.852 5.691 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.782 9.460 5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.704 8.619 6.535 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.085 7.905 6.394 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.979 10.849 1.775 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.317 10.228 1.734 1.00 0.00 C ATOM 2501 C LYS A 485 -22.254 8.752 2.157 1.00 0.00 C ATOM 2502 O LYS A 485 -21.301 8.047 1.820 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.984 10.418 0.353 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.266 9.721 -0.810 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.920 10.045 -2.159 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.121 9.386 -3.289 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.579 9.820 -4.624 1.00 0.00 N ATOM 0 H LYS A 485 -20.237 10.191 1.535 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.950 10.739 2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -24.007 10.046 0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.043 11.485 0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.221 10.030 -0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.277 8.643 -0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.949 9.687 -2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.956 11.124 -2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.064 9.628 -3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.211 8.303 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.033 9.323 -5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.589 9.597 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.438 10.846 -4.723 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.276 8.269 2.870 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.501 6.831 3.070 1.00 0.00 C ATOM 2523 C PHE A 486 -24.073 6.195 1.789 1.00 0.00 C ATOM 2524 O PHE A 486 -24.693 6.870 0.965 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.451 6.598 4.267 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.768 6.419 5.612 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.874 5.347 5.797 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.068 7.255 6.706 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.263 5.123 7.041 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.496 6.999 7.965 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.583 5.945 8.137 1.00 0.00 C ATOM 0 H PHE A 486 -23.971 8.861 3.325 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.546 6.355 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -25.136 7.443 4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.055 5.713 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.655 4.688 4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.737 8.093 6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.549 4.321 7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.761 7.619 8.808 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.131 5.767 9.102 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.899 4.880 1.644 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.393 4.080 0.512 1.00 0.00 C ATOM 2543 C PHE A 487 -25.589 3.177 0.868 1.00 0.00 C ATOM 2544 O PHE A 487 -26.408 2.886 -0.002 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.233 3.220 -0.007 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.249 3.824 -0.991 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.328 5.155 -1.459 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.228 2.991 -1.480 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.426 5.605 -2.437 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.293 3.467 -2.406 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.419 4.762 -2.924 1.00 0.00 C ATOM 0 H PHE A 487 -23.394 4.321 2.332 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.755 4.772 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.665 2.878 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.664 2.335 -0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -23.079 5.824 -1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.164 1.969 -1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.510 6.612 -2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -19.475 2.836 -2.721 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.745 5.108 -3.693 1.00 0.00 H new ATOM 2561 N GLN A 488 -25.701 2.745 2.130 1.00 0.00 N ATOM 2562 CA GLN A 488 -26.730 1.830 2.646 1.00 0.00 C ATOM 2563 C GLN A 488 -26.849 0.505 1.846 1.00 0.00 C ATOM 2564 O GLN A 488 -27.944 -0.042 1.672 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.072 2.576 2.816 1.00 0.00 C ATOM 2566 CG GLN A 488 -27.962 3.815 3.723 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.320 4.486 3.931 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -29.745 5.349 3.172 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -30.057 4.124 4.963 1.00 0.00 N ATOM 0 H GLN A 488 -25.046 3.037 2.855 1.00 0.00 H new ATOM 0 HA GLN A 488 -26.409 1.501 3.634 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.438 2.882 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.811 1.892 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.548 3.524 4.688 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -27.267 4.529 3.281 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -29.719 3.407 5.605 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -30.965 4.561 5.119 1.00 0.00 H new ATOM 2578 N LYS A 489 -25.709 -0.019 1.376 1.00 0.00 N ATOM 2579 CA LYS A 489 -25.537 -1.311 0.675 1.00 0.00 C ATOM 2580 C LYS A 489 -24.602 -2.230 1.472 1.00 0.00 C ATOM 2581 O LYS A 489 -23.871 -1.757 2.332 1.00 0.00 O ATOM 2582 CB LYS A 489 -24.929 -1.071 -0.718 1.00 0.00 C ATOM 2583 CG LYS A 489 -25.835 -0.357 -1.726 1.00 0.00 C ATOM 2584 CD LYS A 489 -25.145 -0.354 -3.095 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.965 0.403 -4.144 1.00 0.00 C ATOM 2586 NZ LYS A 489 -25.434 0.159 -5.511 1.00 0.00 N ATOM 0 H LYS A 489 -24.822 0.475 1.479 1.00 0.00 H new ATOM 0 HA LYS A 489 -26.514 -1.784 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -24.017 -0.486 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -24.638 -2.034 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -26.799 -0.862 -1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -26.031 0.664 -1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -24.160 0.103 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -24.990 -1.381 -3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -27.007 0.088 -4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.944 1.471 -3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -26.006 0.682 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -24.447 0.482 -5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -25.477 -0.858 -5.724 1.00 0.00 H new ATOM 2600 N ASP A 490 -24.559 -3.526 1.168 1.00 0.00 N ATOM 2601 CA ASP A 490 -23.643 -4.494 1.808 1.00 0.00 C ATOM 2602 C ASP A 490 -22.160 -4.069 1.716 1.00 0.00 C ATOM 2603 O ASP A 490 -21.617 -3.961 0.621 1.00 0.00 O ATOM 2604 CB ASP A 490 -23.835 -5.861 1.144 1.00 0.00 C ATOM 2605 CG ASP A 490 -22.939 -6.972 1.726 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -22.703 -7.003 2.957 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -22.494 -7.849 0.951 1.00 0.00 O ATOM 0 H ASP A 490 -25.163 -3.948 0.463 1.00 0.00 H new ATOM 0 HA ASP A 490 -23.889 -4.537 2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -24.878 -6.159 1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.633 -5.767 0.077 1.00 0.00 H new ATOM 2612 N ARG A 491 -21.436 -3.833 2.817 1.00 0.00 N ATOM 2613 CA ARG A 491 -21.768 -4.044 4.243 1.00 0.00 C ATOM 2614 C ARG A 491 -22.650 -2.952 4.874 1.00 0.00 C ATOM 2615 O ARG A 491 -23.717 -3.271 5.403 1.00 0.00 O ATOM 2616 CB ARG A 491 -20.451 -4.241 5.011 1.00 0.00 C ATOM 2617 CG ARG A 491 -20.608 -5.088 6.285 1.00 0.00 C ATOM 2618 CD ARG A 491 -20.722 -6.586 5.967 1.00 0.00 C ATOM 2619 NE ARG A 491 -19.470 -7.118 5.389 1.00 0.00 N ATOM 2620 CZ ARG A 491 -19.312 -7.937 4.366 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -20.270 -8.324 3.576 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -18.128 -8.398 4.109 1.00 0.00 N ATOM 0 H ARG A 491 -20.497 -3.446 2.726 1.00 0.00 H new ATOM 0 HA ARG A 491 -22.393 -4.935 4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -19.724 -4.718 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -20.046 -3.265 5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -19.753 -4.920 6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -21.495 -4.764 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -20.964 -7.134 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -21.543 -6.749 5.269 1.00 0.00 H new ATOM 0 HE ARG A 491 -18.610 -6.810 5.843 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -21.222 -7.991 3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -20.069 -8.960 2.804 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -17.337 -8.127 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -17.987 -9.032 3.322 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.237 -1.680 4.784 1.00 0.00 N ATOM 2637 CA LYS A 492 -23.108 -0.485 4.894 1.00 0.00 C ATOM 2638 C LYS A 492 -22.657 0.560 3.872 1.00 0.00 C ATOM 2639 O LYS A 492 -23.473 1.147 3.163 1.00 0.00 O ATOM 2640 CB LYS A 492 -23.149 0.047 6.337 1.00 0.00 C ATOM 2641 CG LYS A 492 -24.156 1.205 6.455 1.00 0.00 C ATOM 2642 CD LYS A 492 -24.512 1.583 7.901 1.00 0.00 C ATOM 2643 CE LYS A 492 -23.302 2.120 8.679 1.00 0.00 C ATOM 2644 NZ LYS A 492 -23.719 2.760 9.951 1.00 0.00 N ATOM 0 H LYS A 492 -21.258 -1.439 4.628 1.00 0.00 H new ATOM 0 HA LYS A 492 -24.138 -0.753 4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -23.427 -0.756 7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -22.157 0.388 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -23.746 2.081 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -25.070 0.933 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -25.300 2.337 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -24.912 0.709 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -22.611 1.304 8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -22.764 2.843 8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -22.965 3.395 10.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -24.589 3.308 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -23.895 2.027 10.667 1.00 0.00 H new ATOM 2658 N MET A 493 -21.329 0.673 3.760 1.00 0.00 N ATOM 2659 CA MET A 493 -20.525 1.419 2.793 1.00 0.00 C ATOM 2660 C MET A 493 -20.735 2.936 2.810 1.00 0.00 C ATOM 2661 O MET A 493 -21.807 3.459 3.115 1.00 0.00 O ATOM 2662 CB MET A 493 -20.666 0.847 1.371 1.00 0.00 C ATOM 2663 CG MET A 493 -20.203 -0.603 1.229 1.00 0.00 C ATOM 2664 SD MET A 493 -19.812 -1.086 -0.478 1.00 0.00 S ATOM 2665 CE MET A 493 -21.459 -1.220 -1.218 1.00 0.00 C ATOM 0 H MET A 493 -20.725 0.187 4.423 1.00 0.00 H new ATOM 0 HA MET A 493 -19.497 1.275 3.125 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.710 0.914 1.066 1.00 0.00 H new ATOM 0 HB3 MET A 493 -20.093 1.469 0.683 1.00 0.00 H new ATOM 0 HG2 MET A 493 -19.321 -0.755 1.851 1.00 0.00 H new ATOM 0 HG3 MET A 493 -20.981 -1.262 1.614 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.390 -1.757 -2.164 1.00 0.00 H new ATOM 0 HE2 MET A 493 -22.119 -1.761 -0.540 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.860 -0.222 -1.396 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.676 3.649 2.453 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.671 5.104 2.306 1.00 0.00 C ATOM 2677 C ALA A 494 -18.656 5.628 1.265 1.00 0.00 C ATOM 2678 O ALA A 494 -17.795 4.910 0.754 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.426 5.736 3.689 1.00 0.00 C ATOM 0 H ALA A 494 -18.771 3.224 2.252 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.645 5.398 1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.419 6.822 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.220 5.435 4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.465 5.399 4.078 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.763 6.924 0.981 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.022 7.696 -0.015 1.00 0.00 C ATOM 2687 C LEU A 495 -17.624 9.029 0.630 1.00 0.00 C ATOM 2688 O LEU A 495 -18.491 9.700 1.184 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.964 7.893 -1.227 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.356 7.775 -2.632 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.605 9.057 -2.946 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.459 6.558 -2.825 1.00 0.00 C ATOM 0 H LEU A 495 -19.427 7.512 1.485 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.113 7.199 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.769 7.162 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.419 8.880 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.180 7.628 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.167 8.988 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.294 9.901 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.813 9.204 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.071 6.550 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.629 6.603 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.035 5.650 -2.649 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.344 9.403 0.628 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.822 10.556 1.393 1.00 0.00 C ATOM 2706 C ILE A 496 -14.916 11.450 0.523 1.00 0.00 C ATOM 2707 O ILE A 496 -14.347 10.999 -0.466 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.169 10.043 2.718 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.245 9.862 3.806 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.034 10.935 3.239 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.720 9.619 5.236 1.00 0.00 C ATOM 0 H ILE A 496 -15.626 8.915 0.093 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.638 11.216 1.686 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.713 9.083 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.876 10.750 3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.881 9.022 3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.633 10.513 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.243 10.991 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.419 11.936 3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.562 9.506 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.115 8.712 5.252 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.111 10.467 5.549 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.736 12.714 0.911 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.734 13.637 0.364 1.00 0.00 C ATOM 2725 C GLN A 497 -12.868 14.196 1.503 1.00 0.00 C ATOM 2726 O GLN A 497 -13.406 14.704 2.489 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.450 14.766 -0.398 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.518 15.710 -1.176 1.00 0.00 C ATOM 2729 CD GLN A 497 -12.830 15.045 -2.364 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -11.615 14.958 -2.452 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.580 14.560 -3.325 1.00 0.00 N ATOM 0 H GLN A 497 -15.305 13.141 1.642 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.079 13.111 -0.330 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.159 14.321 -1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.029 15.355 0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -14.094 16.564 -1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.758 16.098 -0.497 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.596 14.627 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.147 14.116 -4.135 1.00 0.00 H new ATOM 2740 N MET A 498 -11.546 14.127 1.365 1.00 0.00 N ATOM 2741 CA MET A 498 -10.563 14.800 2.217 1.00 0.00 C ATOM 2742 C MET A 498 -10.115 16.144 1.607 1.00 0.00 C ATOM 2743 O MET A 498 -10.284 16.388 0.411 1.00 0.00 O ATOM 2744 CB MET A 498 -9.365 13.852 2.404 1.00 0.00 C ATOM 2745 CG MET A 498 -8.923 13.802 3.865 1.00 0.00 C ATOM 2746 SD MET A 498 -10.154 13.093 4.999 1.00 0.00 S ATOM 2747 CE MET A 498 -9.379 13.595 6.554 1.00 0.00 C ATOM 0 H MET A 498 -11.110 13.577 0.625 1.00 0.00 H new ATOM 0 HA MET A 498 -11.012 15.030 3.183 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.635 12.851 2.068 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.534 14.184 1.781 1.00 0.00 H new ATOM 0 HG2 MET A 498 -8.005 13.219 3.934 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.684 14.813 4.194 1.00 0.00 H new ATOM 0 HE1 MET A 498 -9.987 13.252 7.391 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.384 13.155 6.623 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.298 14.682 6.586 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.509 17.022 2.411 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.963 18.305 1.959 1.00 0.00 C ATOM 2759 C GLY A 499 -7.739 18.156 1.043 1.00 0.00 C ATOM 2760 O GLY A 499 -7.633 18.870 0.042 1.00 0.00 O ATOM 0 H GLY A 499 -9.382 16.859 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.740 18.856 1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.687 18.901 2.829 1.00 0.00 H new ATOM 2764 N SER A 500 -6.844 17.213 1.360 1.00 0.00 N ATOM 2765 CA SER A 500 -5.594 16.945 0.631 1.00 0.00 C ATOM 2766 C SER A 500 -5.305 15.449 0.441 1.00 0.00 C ATOM 2767 O SER A 500 -5.774 14.589 1.192 1.00 0.00 O ATOM 2768 CB SER A 500 -4.412 17.594 1.373 1.00 0.00 C ATOM 2769 OG SER A 500 -4.547 19.005 1.455 1.00 0.00 O ATOM 0 H SER A 500 -6.973 16.592 2.159 1.00 0.00 H new ATOM 0 HA SER A 500 -5.718 17.376 -0.362 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.342 17.177 2.378 1.00 0.00 H new ATOM 0 HB3 SER A 500 -3.482 17.348 0.860 1.00 0.00 H new ATOM 0 HG SER A 500 -3.779 19.380 1.934 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.470 15.134 -0.556 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.062 13.758 -0.893 1.00 0.00 C ATOM 2777 C VAL A 501 -3.290 13.106 0.258 1.00 0.00 C ATOM 2778 O VAL A 501 -3.576 11.967 0.607 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.237 13.728 -2.200 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.797 12.305 -2.555 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.060 14.263 -3.381 1.00 0.00 C ATOM 0 H VAL A 501 -4.050 15.837 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.969 13.176 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.363 14.356 -2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.220 12.323 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.182 11.903 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.676 11.675 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.457 14.231 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -4.949 13.646 -3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.359 15.292 -3.180 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.354 13.817 0.891 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.591 13.296 2.037 1.00 0.00 C ATOM 2793 C GLU A 502 -2.464 12.991 3.268 1.00 0.00 C ATOM 2794 O GLU A 502 -2.189 12.034 3.996 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.417 14.224 2.379 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.806 15.643 2.824 1.00 0.00 C ATOM 2797 CD GLU A 502 0.457 16.511 3.007 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.130 16.824 1.996 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.783 16.882 4.162 1.00 0.00 O ATOM 0 H GLU A 502 -2.101 14.769 0.627 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.185 12.333 1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 502 0.171 13.761 3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 502 0.230 14.300 1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.463 16.097 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.364 15.598 3.759 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.560 13.733 3.480 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.567 13.383 4.492 1.00 0.00 C ATOM 2808 C GLU A 503 -5.279 12.077 4.129 1.00 0.00 C ATOM 2809 O GLU A 503 -5.412 11.198 4.978 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.625 14.482 4.658 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.098 15.816 5.185 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.262 16.818 5.270 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.888 17.113 4.225 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.576 17.280 6.389 1.00 0.00 O ATOM 0 H GLU A 503 -3.773 14.585 2.960 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.027 13.266 5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.103 14.653 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.398 14.121 5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -4.646 15.680 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.319 16.199 4.526 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.716 11.920 2.873 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.363 10.691 2.400 1.00 0.00 C ATOM 2823 C ALA A 504 -5.431 9.455 2.453 1.00 0.00 C ATOM 2824 O ALA A 504 -5.858 8.375 2.864 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.905 10.954 0.995 1.00 0.00 C ATOM 0 H ALA A 504 -5.631 12.641 2.157 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.184 10.438 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.392 10.054 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.627 11.770 1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.083 11.225 0.333 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.146 9.616 2.107 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.074 8.611 2.279 1.00 0.00 C ATOM 2833 C VAL A 505 -2.963 8.160 3.733 1.00 0.00 C ATOM 2834 O VAL A 505 -2.956 6.960 3.996 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.724 9.154 1.758 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.500 8.355 2.230 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.719 9.163 0.223 1.00 0.00 C ATOM 0 H VAL A 505 -3.807 10.480 1.684 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.338 7.736 1.685 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.639 10.159 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.406 8.801 1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.452 8.372 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.584 7.324 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.764 9.547 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -1.864 8.148 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.526 9.800 -0.140 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.878 9.081 4.693 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.729 8.676 6.094 1.00 0.00 C ATOM 2849 C GLN A 506 -4.047 8.259 6.763 1.00 0.00 C ATOM 2850 O GLN A 506 -4.030 7.413 7.654 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.972 9.751 6.877 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.559 9.925 6.300 1.00 0.00 C ATOM 2853 CD GLN A 506 0.378 10.522 7.334 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.388 11.716 7.598 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.206 9.707 7.953 1.00 0.00 N ATOM 0 H GLN A 506 -2.909 10.088 4.535 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.130 7.765 6.105 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.512 10.696 6.828 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.912 9.472 7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.175 8.960 5.970 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.597 10.570 5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.200 8.711 7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.854 10.072 8.651 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.199 8.709 6.269 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.481 8.084 6.586 1.00 0.00 C ATOM 2866 C ALA A 507 -6.504 6.603 6.156 1.00 0.00 C ATOM 2867 O ALA A 507 -6.945 5.748 6.927 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.614 8.888 5.953 1.00 0.00 C ATOM 0 H ALA A 507 -5.270 9.511 5.643 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.624 8.091 7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.569 8.420 6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.601 9.905 6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.482 8.914 4.871 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.967 6.269 4.972 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.716 4.884 4.563 1.00 0.00 C ATOM 2876 C LEU A 508 -4.786 4.164 5.555 1.00 0.00 C ATOM 2877 O LEU A 508 -5.236 3.179 6.141 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.286 4.809 3.080 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.017 3.385 2.545 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.039 3.374 1.016 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.657 2.817 2.962 1.00 0.00 C ATOM 0 H LEU A 508 -5.695 6.958 4.271 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.649 4.322 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.063 5.269 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.383 5.406 2.949 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.807 2.770 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -4.848 2.363 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.016 3.706 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.269 4.046 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.539 1.815 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -2.863 3.461 2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.600 2.771 4.050 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.529 4.597 5.776 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.617 3.798 6.628 1.00 0.00 C ATOM 2895 C ILE A 509 -3.107 3.649 8.081 1.00 0.00 C ATOM 2896 O ILE A 509 -2.846 2.620 8.707 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.103 4.146 6.523 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.414 4.835 7.727 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.681 4.815 5.209 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -0.738 6.315 7.924 1.00 0.00 C ATOM 0 H ILE A 509 -3.132 5.456 5.397 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.675 2.806 6.180 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.712 3.129 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.690 4.299 8.635 1.00 0.00 H new ATOM 0 HG13 ILE A 509 0.665 4.731 7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.390 5.018 5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.907 4.152 4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.225 5.751 5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -0.201 6.692 8.794 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.434 6.875 7.040 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -1.810 6.435 8.079 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.855 4.625 8.614 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.452 4.548 9.955 1.00 0.00 C ATOM 2914 C ASP A 510 -5.680 3.624 10.025 1.00 0.00 C ATOM 2915 O ASP A 510 -5.782 2.822 10.956 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.808 5.962 10.454 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.035 6.014 11.977 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.191 5.482 12.740 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.024 6.641 12.420 1.00 0.00 O ATOM 0 H ASP A 510 -4.064 5.495 8.124 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.702 4.103 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.006 6.650 10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.708 6.307 9.944 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.620 3.729 9.071 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.963 3.161 9.198 1.00 0.00 C ATOM 2926 C LEU A 511 -8.254 1.947 8.299 1.00 0.00 C ATOM 2927 O LEU A 511 -9.223 1.233 8.561 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.006 4.256 8.931 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.774 5.574 9.697 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.777 6.626 9.257 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.869 5.355 11.205 1.00 0.00 C ATOM 0 H LEU A 511 -6.464 4.214 8.187 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.022 2.784 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.020 4.471 7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.992 3.870 9.191 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.769 5.926 9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.600 7.550 9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.664 6.812 8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.788 6.272 9.459 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.701 6.300 11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.859 4.975 11.456 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.114 4.633 11.516 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.453 1.666 7.261 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.538 0.412 6.521 1.00 0.00 C ATOM 2945 C HIS A 512 -7.317 -0.792 7.456 1.00 0.00 C ATOM 2946 O HIS A 512 -6.238 -1.031 7.997 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.591 0.405 5.317 1.00 0.00 C ATOM 2948 CG HIS A 512 -7.112 -0.437 4.182 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.626 -1.714 4.248 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -7.265 0.000 2.898 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.081 -2.030 3.025 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.904 -1.005 2.177 1.00 0.00 N ATOM 0 H HIS A 512 -6.734 2.302 6.917 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.546 0.322 6.117 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.442 1.427 4.969 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.616 0.029 5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.947 0.956 2.510 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.527 -2.977 2.760 1.00 0.00 H new ATOM 0 HE2 HIS A 512 -8.183 -0.969 1.197 1.00 0.00 H new ATOM 2960 N ASN A 513 -8.406 -1.525 7.643 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.655 -2.615 8.593 1.00 0.00 C ATOM 2962 C ASN A 513 -8.550 -2.194 10.071 1.00 0.00 C ATOM 2963 O ASN A 513 -8.024 -2.934 10.908 1.00 0.00 O ATOM 2964 CB ASN A 513 -7.875 -3.887 8.193 1.00 0.00 C ATOM 2965 CG ASN A 513 -8.371 -4.453 6.876 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -9.478 -4.967 6.771 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -7.578 -4.387 5.830 1.00 0.00 N ATOM 0 H ASN A 513 -9.233 -1.355 7.071 1.00 0.00 H new ATOM 0 HA ASN A 513 -9.708 -2.888 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.813 -3.654 8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -7.978 -4.639 8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -7.885 -4.763 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -6.656 -3.959 5.915 1.00 0.00 H new ATOM 2974 N HIS A 514 -9.113 -1.024 10.408 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.316 -0.572 11.790 1.00 0.00 C ATOM 2976 C HIS A 514 -10.125 -1.596 12.602 1.00 0.00 C ATOM 2977 O HIS A 514 -11.105 -2.155 12.106 1.00 0.00 O ATOM 2978 CB HIS A 514 -10.016 0.792 11.785 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.151 1.417 13.148 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.179 2.138 13.809 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.265 1.391 13.945 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.696 2.540 14.983 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.964 2.106 15.110 1.00 0.00 N ATOM 0 H HIS A 514 -9.445 -0.354 9.714 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.342 -0.475 12.270 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.460 1.471 11.139 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -11.009 0.678 11.349 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.203 0.908 13.716 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.169 3.128 15.720 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -11.586 2.267 15.902 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.703 -1.866 13.839 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.212 -2.971 14.651 1.00 0.00 C ATOM 2993 C ASP A 515 -11.629 -2.750 15.209 1.00 0.00 C ATOM 2994 O ASP A 515 -11.845 -1.985 16.151 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.198 -3.365 15.737 1.00 0.00 C ATOM 2996 CG ASP A 515 -8.865 -2.251 16.749 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -8.257 -1.229 16.343 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -9.130 -2.431 17.963 1.00 0.00 O ATOM 0 H ASP A 515 -8.987 -1.314 14.311 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.326 -3.818 13.974 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.587 -4.226 16.281 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.275 -3.684 15.253 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.603 -3.446 14.609 1.00 0.00 N ATOM 3004 CA LEU A 516 -14.023 -3.444 14.992 1.00 0.00 C ATOM 3005 C LEU A 516 -14.549 -4.822 15.450 1.00 0.00 C ATOM 3006 O LEU A 516 -15.644 -4.903 16.012 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.861 -2.855 13.836 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.552 -1.382 13.501 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -15.397 -0.946 12.309 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -14.878 -0.428 14.650 1.00 0.00 C ATOM 0 H LEU A 516 -12.417 -4.052 13.810 1.00 0.00 H new ATOM 0 HA LEU A 516 -14.125 -2.810 15.873 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.698 -3.458 12.943 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.917 -2.942 14.090 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.483 -1.332 13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -15.180 0.095 12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -15.162 -1.572 11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -16.454 -1.049 12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -14.639 0.593 14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -15.939 -0.497 14.891 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -14.289 -0.699 15.526 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.772 -5.899 15.276 1.00 0.00 N ATOM 3023 CA GLY A 517 -14.019 -7.200 15.909 1.00 0.00 C ATOM 3024 C GLY A 517 -13.013 -8.258 15.447 1.00 0.00 C ATOM 3025 O GLY A 517 -11.938 -8.406 16.030 1.00 0.00 O ATOM 0 H GLY A 517 -12.942 -5.890 14.683 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -13.963 -7.094 16.992 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.030 -7.533 15.674 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.365 -8.978 14.381 1.00 0.00 N ATOM 3030 CA GLU A 518 -12.485 -9.898 13.643 1.00 0.00 C ATOM 3031 C GLU A 518 -12.774 -9.934 12.124 1.00 0.00 C ATOM 3032 O GLU A 518 -11.851 -10.132 11.331 1.00 0.00 O ATOM 3033 CB GLU A 518 -12.528 -11.311 14.262 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.845 -12.093 14.117 1.00 0.00 C ATOM 3035 CD GLU A 518 -15.028 -11.430 14.853 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -15.219 -11.686 16.070 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -15.768 -10.645 14.212 1.00 0.00 O ATOM 0 H GLU A 518 -14.306 -8.938 13.989 1.00 0.00 H new ATOM 0 HA GLU A 518 -11.472 -9.507 13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -11.730 -11.903 13.813 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -12.300 -11.223 15.324 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -14.090 -12.187 13.059 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -13.705 -13.103 14.503 1.00 0.00 H new ATOM 3044 N ASN A 519 -14.027 -9.688 11.707 1.00 0.00 N ATOM 3045 CA ASN A 519 -14.465 -9.701 10.298 1.00 0.00 C ATOM 3046 C ASN A 519 -15.069 -8.357 9.819 1.00 0.00 C ATOM 3047 O ASN A 519 -15.227 -8.151 8.617 1.00 0.00 O ATOM 3048 CB ASN A 519 -15.441 -10.887 10.117 1.00 0.00 C ATOM 3049 CG ASN A 519 -15.429 -11.519 8.729 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -15.262 -12.722 8.583 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -15.619 -10.765 7.670 1.00 0.00 N ATOM 0 H ASN A 519 -14.784 -9.469 12.355 1.00 0.00 H new ATOM 0 HA ASN A 519 -13.591 -9.833 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -15.199 -11.654 10.852 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -16.452 -10.544 10.336 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -15.626 -11.184 6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -15.760 -9.760 7.778 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.371 -7.420 10.725 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.954 -6.096 10.437 1.00 0.00 C ATOM 3060 C HIS A 520 -14.908 -4.982 10.230 1.00 0.00 C ATOM 3061 O HIS A 520 -15.251 -3.810 10.107 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.923 -5.756 11.582 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.166 -6.617 11.563 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -19.048 -6.743 10.511 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.619 -7.418 12.577 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -20.011 -7.604 10.877 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.791 -8.041 12.130 1.00 0.00 N ATOM 0 H HIS A 520 -15.211 -7.566 11.722 1.00 0.00 H new ATOM 0 HA HIS A 520 -16.479 -6.150 9.483 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.412 -5.883 12.536 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -17.210 -4.707 11.511 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.157 -7.546 13.545 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.842 -7.903 10.255 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -20.367 -8.700 12.654 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.619 -5.338 10.198 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.492 -4.429 9.980 1.00 0.00 C ATOM 3077 C HIS A 521 -12.618 -3.739 8.609 1.00 0.00 C ATOM 3078 O HIS A 521 -12.550 -4.402 7.569 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.184 -5.226 10.110 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.810 -5.649 11.512 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.545 -5.583 12.055 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.624 -6.237 12.443 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.587 -6.134 13.278 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.844 -6.515 13.569 1.00 0.00 N ATOM 0 H HIS A 521 -13.323 -6.305 10.329 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.491 -3.639 10.731 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -11.261 -6.119 9.489 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.371 -4.624 9.703 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.720 -5.185 11.606 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.677 -6.448 12.328 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.736 -6.254 13.933 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.883 -2.425 8.593 1.00 0.00 N ATOM 3093 CA LEU A 522 -13.254 -1.703 7.363 1.00 0.00 C ATOM 3094 C LEU A 522 -12.095 -1.572 6.354 1.00 0.00 C ATOM 3095 O LEU A 522 -10.933 -1.683 6.718 1.00 0.00 O ATOM 3096 CB LEU A 522 -13.876 -0.333 7.700 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.955 0.698 8.391 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.083 2.068 7.721 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.343 0.872 9.861 1.00 0.00 C ATOM 0 H LEU A 522 -12.847 -1.835 9.424 1.00 0.00 H new ATOM 0 HA LEU A 522 -14.008 -2.310 6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -14.247 0.109 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -14.741 -0.501 8.342 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.934 0.324 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.427 2.780 8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.799 1.988 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.115 2.413 7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.682 1.602 10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.373 1.222 9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.251 -0.084 10.377 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.388 -1.275 5.090 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.409 -0.986 4.027 1.00 0.00 C ATOM 3113 C ARG A 523 -11.537 0.466 3.582 1.00 0.00 C ATOM 3114 O ARG A 523 -12.628 1.040 3.613 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.597 -1.952 2.845 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.205 -3.398 3.188 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.397 -4.221 3.670 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.990 -5.109 4.771 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.914 -6.423 4.796 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -12.338 -7.177 3.821 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -11.379 -6.993 5.833 1.00 0.00 N ATOM 0 H ARG A 523 -13.351 -1.225 4.758 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.403 -1.135 4.419 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.639 -1.929 2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.997 -1.608 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.770 -3.873 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -10.435 -3.390 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.195 -3.558 4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -12.798 -4.811 2.846 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.730 -4.639 5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -12.751 -6.753 2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -12.257 -8.192 3.888 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.029 -6.424 6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -11.308 -8.010 5.876 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.408 1.052 3.193 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.226 2.495 2.980 1.00 0.00 C ATOM 3137 C VAL A 524 -9.482 2.713 1.669 1.00 0.00 C ATOM 3138 O VAL A 524 -8.266 2.885 1.631 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.531 3.158 4.190 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.332 4.670 4.007 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.368 2.930 5.455 1.00 0.00 C ATOM 0 H VAL A 524 -9.558 0.519 3.009 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.197 2.983 2.900 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.548 2.696 4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.839 5.081 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.714 4.852 3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.301 5.151 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.875 3.399 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.357 3.369 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.468 1.860 5.637 1.00 0.00 H new ATOM 3151 N SER A 525 -10.233 2.648 0.572 1.00 0.00 N ATOM 3152 CA SER A 525 -9.739 2.904 -0.780 1.00 0.00 C ATOM 3153 C SER A 525 -10.011 4.346 -1.215 1.00 0.00 C ATOM 3154 O SER A 525 -10.716 5.113 -0.559 1.00 0.00 O ATOM 3155 CB SER A 525 -10.388 1.922 -1.759 1.00 0.00 C ATOM 3156 OG SER A 525 -9.889 0.618 -1.519 1.00 0.00 O ATOM 0 H SER A 525 -11.225 2.411 0.598 1.00 0.00 H new ATOM 0 HA SER A 525 -8.659 2.760 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.471 1.936 -1.640 1.00 0.00 H new ATOM 0 HB3 SER A 525 -10.176 2.221 -2.785 1.00 0.00 H new ATOM 0 HG SER A 525 -10.305 -0.012 -2.144 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.460 4.695 -2.366 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.814 5.863 -3.168 1.00 0.00 C ATOM 3164 C PHE A 526 -10.970 5.547 -4.123 1.00 0.00 C ATOM 3165 O PHE A 526 -11.148 4.404 -4.555 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.563 6.364 -3.905 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.370 6.600 -2.990 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.335 7.727 -2.143 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.308 5.674 -2.958 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.238 7.922 -1.284 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.216 5.868 -2.094 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.180 6.997 -1.257 1.00 0.00 C ATOM 0 H PHE A 526 -8.714 4.145 -2.792 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.169 6.662 -2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.286 5.637 -4.669 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.804 7.293 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.148 8.438 -2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.333 4.808 -3.603 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.209 8.789 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.408 5.152 -2.073 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.341 7.153 -0.595 1.00 0.00 H new ATOM 3182 N SER A 527 -11.772 6.565 -4.436 1.00 0.00 N ATOM 3183 CA SER A 527 -12.963 6.427 -5.279 1.00 0.00 C ATOM 3184 C SER A 527 -12.736 6.821 -6.738 1.00 0.00 C ATOM 3185 O SER A 527 -12.432 7.968 -7.073 1.00 0.00 O ATOM 3186 CB SER A 527 -14.137 7.238 -4.732 1.00 0.00 C ATOM 3187 OG SER A 527 -15.282 7.010 -5.531 1.00 0.00 O ATOM 0 H SER A 527 -11.613 7.518 -4.109 1.00 0.00 H new ATOM 0 HA SER A 527 -13.196 5.362 -5.253 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.339 6.954 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.889 8.299 -4.728 1.00 0.00 H new ATOM 0 HG SER A 527 -15.602 6.094 -5.390 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.996 5.834 -7.593 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.764 5.919 -8.858 1.00 0.00 C ATOM 3195 C LYS A 528 -14.342 7.301 -9.225 1.00 0.00 C ATOM 3196 O LYS A 528 -14.030 7.794 -10.314 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.909 4.878 -8.833 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.384 3.444 -9.000 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.433 2.335 -8.847 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.814 0.934 -8.970 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.491 0.581 -10.381 1.00 0.00 N ATOM 0 H LYS A 528 -12.659 4.887 -7.420 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.029 5.714 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.452 4.958 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.619 5.100 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.928 3.355 -9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.594 3.277 -8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.923 2.431 -7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.204 2.458 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.906 0.886 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.505 0.197 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.597 0.050 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.255 -0.004 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.396 1.451 -10.943 1.00 0.00 H new ATOM 3215 N SER A 529 -15.210 7.902 -8.398 1.00 0.00 N ATOM 3216 CA SER A 529 -16.056 9.051 -8.779 1.00 0.00 C ATOM 3217 C SER A 529 -16.234 10.076 -7.650 1.00 0.00 C ATOM 3218 O SER A 529 -16.001 9.785 -6.477 1.00 0.00 O ATOM 3219 CB SER A 529 -17.441 8.546 -9.214 1.00 0.00 C ATOM 3220 OG SER A 529 -17.353 7.684 -10.343 1.00 0.00 O ATOM 0 H SER A 529 -15.349 7.603 -7.433 1.00 0.00 H new ATOM 0 HA SER A 529 -15.544 9.557 -9.598 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.912 8.016 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.080 9.396 -9.453 1.00 0.00 H new ATOM 0 HG SER A 529 -18.250 7.379 -10.593 1.00 0.00 H new ATOM 3226 N THR A 530 -16.683 11.289 -7.990 1.00 0.00 N ATOM 3227 CA THR A 530 -16.999 12.360 -7.025 1.00 0.00 C ATOM 3228 C THR A 530 -18.247 12.055 -6.178 1.00 0.00 C ATOM 3229 O THR A 530 -19.066 11.193 -6.520 1.00 0.00 O ATOM 3230 CB THR A 530 -17.182 13.709 -7.743 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.063 13.582 -8.842 1.00 0.00 O ATOM 3232 CG2 THR A 530 -15.852 14.242 -8.280 1.00 0.00 C ATOM 0 H THR A 530 -16.841 11.564 -8.959 1.00 0.00 H new ATOM 0 HA THR A 530 -16.147 12.416 -6.347 1.00 0.00 H new ATOM 0 HB THR A 530 -17.590 14.399 -7.004 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.165 14.452 -9.282 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.018 15.196 -8.781 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.156 14.383 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 530 -15.433 13.528 -8.989 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.390 12.769 -5.049 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.474 12.622 -4.053 1.00 0.00 C ATOM 3242 C ILE A 531 -20.798 13.189 -4.596 1.00 0.00 C ATOM 3243 O ILE A 531 -21.800 12.442 -4.612 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.108 13.258 -2.684 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.605 13.448 -2.379 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.786 12.487 -1.545 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.757 12.176 -2.338 1.00 0.00 C ATOM 3248 OXT ILE A 531 -20.827 14.372 -5.008 1.00 0.00 O ATOM 0 H ILE A 531 -17.725 13.498 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.606 11.554 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.488 14.277 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.185 14.116 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.512 13.953 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.522 12.942 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.868 12.520 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.451 11.450 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.722 12.436 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.138 11.509 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.806 11.675 -3.305 1.00 0.00 H new