USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=40 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 477 ASN : amide:sc= 1.76 K(o=2.3,f=0.28) USER MOD Set 1.2: A 506 GLN : amide:sc= 0.532 K(o=2.3,f=0.28) USER MOD Set 2.1: A 460 ASN : amide:sc= -0.0642 X(o=0.4,f=0.42) USER MOD Set 2.2: A 513 ASN : amide:sc= -0.0867 K(o=0.4,f=-0.17) USER MOD Set 2.3: A 521 HIS : no HE2:sc= 0.551 K(o=0.4,f=-3.5!) USER MOD Set 3.1: A 457 HIS : no HD1:sc= -0.324 K(o=-0.33,f=-1) USER MOD Set 3.2: A 459 SER OG : rot 180:sc=-0.00463 USER MOD Set 4.1: A 455 THR OG1 : rot 150:sc= 0.574 USER MOD Set 4.2: A 497 GLN : amide:sc= 0.141 K(o=0.71,f=-2.2!) USER MOD Set 5.1: A 447 GLN : amide:sc= 0.424 K(o=1.5,f=-0.95) USER MOD Set 5.2: A 448 ASN : amide:sc= 1.04 K(o=1.5,f=-0.51) USER MOD Set 6.1: A 368 LYS NZ :NH3+ 151:sc= 1.18 (180deg=0.774) USER MOD Set 6.2: A 427 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 409 SER OG : rot 180:sc= 0.00524 USER MOD Set 7.2: A 411 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.66) USER MOD Set 8.1: A 343 ASN : amide:sc= 1.71 K(o=3.8,f=-1.8) USER MOD Set 8.2: A 402 LYS NZ :NH3+ 148:sc= 2.1 (180deg=1.06) USER MOD Single : A 336 ASN : amide:sc= -0.0442 X(o=-0.044,f=-0.46) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 345 ASN : amide:sc= 0.796 K(o=0.8,f=-3.9!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 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= -0.726 X(o=-0.73,f=-1.1) USER MOD Single : A 372 ASN : amide:sc= -0.0339 X(o=-0.034,f=-0.034) USER MOD Single : A 373 LYS NZ :NH3+ 177:sc= 1.08 (180deg=1.04) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 1.19 K(o=1.2,f=-0.69) USER MOD Single : A 380 GLN : amide:sc= -0.0869 K(o=-0.087,f=-1.2) USER MOD Single : A 381 MET CE :methyl 165:sc=-0.00535 (180deg=-0.222) USER MOD Single : A 385 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 388 GLN : amide:sc= 0.743 K(o=0.74,f=0) USER MOD Single : A 391 MET CE :methyl 169:sc= -0.121 (180deg=-0.243) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.626 K(o=-0.63,f=-0.014) USER MOD Single : A 395 ASN : amide:sc= 0.211 K(o=0.21,f=-2.6!) USER MOD Single : A 397 HIS : no HE2:sc= -0.307 X(o=-0.31,f=-0.8) USER MOD Single : A 398 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.13) USER MOD Single : A 400 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.086) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0464) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) 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 K(o=0,f=-0.51) USER MOD Single : A 433 SER OG : rot 180:sc= 0.291 USER MOD Single : A 436 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.5!) USER MOD Single : A 453 SER OG : rot 180:sc= 0.0518 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.113 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 72:sc= 0.177 USER MOD Single : A 482 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00053) USER MOD Single : A 485 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.16) USER MOD Single : A 488 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.27) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl -148:sc= 0 (180deg=-0.34) USER MOD Single : A 498 MET CE :methyl -174:sc= -0.139 (180deg=-0.324) USER MOD Single : A 500 SER OG : rot 180:sc= 0.12 USER MOD Single : A 512 HIS : no HE2:sc= 0.0675 K(o=0.068,f=-2.6!) USER MOD Single : A 514 HIS : no HE2:sc= 0.503 K(o=0.5,f=-2!) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HE2:sc= 0.94 K(o=0.94,f=-2.9!) USER MOD Single : A 525 SER OG : rot 25:sc= 0.0101 USER MOD Single : A 527 SER OG : rot -138:sc= 1.42 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0.00397 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.331 -8.748 -12.741 1.00 0.00 N ATOM 155 CA ASN A 336 12.373 -7.396 -12.171 1.00 0.00 C ATOM 156 C ASN A 336 11.306 -7.092 -11.083 1.00 0.00 C ATOM 157 O ASN A 336 11.056 -5.931 -10.764 1.00 0.00 O ATOM 158 CB ASN A 336 12.363 -6.387 -13.341 1.00 0.00 C ATOM 159 CG ASN A 336 11.060 -6.329 -14.124 1.00 0.00 C ATOM 160 OD1 ASN A 336 10.206 -5.485 -13.904 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.859 -7.205 -15.086 1.00 0.00 N ATOM 0 HA ASN A 336 13.297 -7.303 -11.601 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.578 -5.394 -12.947 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.171 -6.640 -14.027 1.00 0.00 H new ATOM 0 HD21 ASN A 336 10.000 -7.172 -15.635 1.00 0.00 H new ATOM 0 HD22 ASN A 336 11.563 -7.917 -15.283 1.00 0.00 H new ATOM 168 N SER A 337 10.667 -8.114 -10.501 1.00 0.00 N ATOM 169 CA SER A 337 9.600 -8.012 -9.481 1.00 0.00 C ATOM 170 C SER A 337 10.025 -7.443 -8.114 1.00 0.00 C ATOM 171 O SER A 337 9.167 -7.208 -7.259 1.00 0.00 O ATOM 172 CB SER A 337 8.961 -9.393 -9.266 1.00 0.00 C ATOM 173 OG SER A 337 8.556 -9.951 -10.508 1.00 0.00 O ATOM 0 H SER A 337 10.885 -9.083 -10.735 1.00 0.00 H new ATOM 0 HA SER A 337 8.896 -7.287 -9.890 1.00 0.00 H new ATOM 0 HB2 SER A 337 9.673 -10.058 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.101 -9.303 -8.603 1.00 0.00 H new ATOM 0 HG SER A 337 8.153 -10.831 -10.355 1.00 0.00 H new ATOM 179 N VAL A 338 11.321 -7.216 -7.867 1.00 0.00 N ATOM 180 CA VAL A 338 11.810 -6.514 -6.664 1.00 0.00 C ATOM 181 C VAL A 338 11.599 -4.988 -6.734 1.00 0.00 C ATOM 182 O VAL A 338 11.355 -4.431 -7.804 1.00 0.00 O ATOM 183 CB VAL A 338 13.295 -6.838 -6.351 1.00 0.00 C ATOM 184 CG1 VAL A 338 13.466 -8.293 -5.890 1.00 0.00 C ATOM 185 CG2 VAL A 338 14.179 -6.590 -7.566 1.00 0.00 C ATOM 0 H VAL A 338 12.067 -7.514 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 338 11.201 -6.894 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 338 13.601 -6.173 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 338 14.518 -8.487 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.878 -8.460 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 338 13.124 -8.966 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 338 15.214 -6.825 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.851 -7.223 -8.390 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.106 -5.543 -7.862 1.00 0.00 H new ATOM 195 N LEU A 339 11.753 -4.300 -5.597 1.00 0.00 N ATOM 196 CA LEU A 339 11.928 -2.846 -5.491 1.00 0.00 C ATOM 197 C LEU A 339 13.063 -2.514 -4.515 1.00 0.00 C ATOM 198 O LEU A 339 13.040 -2.958 -3.366 1.00 0.00 O ATOM 199 CB LEU A 339 10.631 -2.141 -5.027 1.00 0.00 C ATOM 200 CG LEU A 339 9.523 -1.993 -6.090 1.00 0.00 C ATOM 201 CD1 LEU A 339 8.344 -1.187 -5.551 1.00 0.00 C ATOM 202 CD2 LEU A 339 10.031 -1.287 -7.357 1.00 0.00 C ATOM 0 H LEU A 339 11.759 -4.760 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 339 12.178 -2.480 -6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 339 10.223 -2.694 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.892 -1.147 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 339 9.209 -3.007 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.580 -1.100 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.925 -1.693 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.684 -0.192 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.218 -1.204 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.390 -0.291 -7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.846 -1.865 -7.793 1.00 0.00 H new ATOM 214 N LEU A 340 14.023 -1.697 -4.950 1.00 0.00 N ATOM 215 CA LEU A 340 14.889 -0.939 -4.044 1.00 0.00 C ATOM 216 C LEU A 340 14.040 0.183 -3.444 1.00 0.00 C ATOM 217 O LEU A 340 13.572 1.049 -4.184 1.00 0.00 O ATOM 218 CB LEU A 340 16.085 -0.377 -4.836 1.00 0.00 C ATOM 219 CG LEU A 340 17.213 0.362 -4.063 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.890 1.854 -3.992 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.432 -0.121 -2.633 1.00 0.00 C ATOM 0 H LEU A 340 14.223 -1.542 -5.938 1.00 0.00 H new ATOM 0 HA LEU A 340 15.288 -1.565 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.543 -1.206 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.692 0.311 -5.584 1.00 0.00 H new ATOM 0 HG LEU A 340 18.124 0.150 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.681 2.372 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.817 2.259 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.942 1.997 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 340 18.238 0.453 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.516 0.016 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.699 -1.178 -2.643 1.00 0.00 H new ATOM 233 N VAL A 341 13.823 0.175 -2.130 1.00 0.00 N ATOM 234 CA VAL A 341 13.140 1.279 -1.426 1.00 0.00 C ATOM 235 C VAL A 341 14.153 2.034 -0.583 1.00 0.00 C ATOM 236 O VAL A 341 14.887 1.438 0.204 1.00 0.00 O ATOM 237 CB VAL A 341 11.964 0.787 -0.562 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.139 1.962 -0.018 1.00 0.00 C ATOM 239 CG2 VAL A 341 11.023 -0.101 -1.376 1.00 0.00 C ATOM 0 H VAL A 341 14.111 -0.589 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 341 12.712 1.946 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 341 12.399 0.224 0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.317 1.580 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.775 2.600 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.738 2.541 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 341 10.201 -0.436 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.626 0.466 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.571 -0.967 -1.748 1.00 0.00 H new ATOM 249 N SER A 342 14.217 3.350 -0.767 1.00 0.00 N ATOM 250 CA SER A 342 15.243 4.200 -0.170 1.00 0.00 C ATOM 251 C SER A 342 14.715 5.562 0.312 1.00 0.00 C ATOM 252 O SER A 342 13.548 5.910 0.118 1.00 0.00 O ATOM 253 CB SER A 342 16.424 4.338 -1.144 1.00 0.00 C ATOM 254 OG SER A 342 16.033 4.863 -2.399 1.00 0.00 O ATOM 0 H SER A 342 13.549 3.863 -1.343 1.00 0.00 H new ATOM 0 HA SER A 342 15.589 3.710 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.181 4.986 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.886 3.362 -1.290 1.00 0.00 H new ATOM 0 HG SER A 342 16.817 4.934 -2.983 1.00 0.00 H new ATOM 260 N ASN A 343 15.570 6.330 0.997 1.00 0.00 N ATOM 261 CA ASN A 343 15.286 7.629 1.634 1.00 0.00 C ATOM 262 C ASN A 343 14.167 7.616 2.714 1.00 0.00 C ATOM 263 O ASN A 343 13.790 8.666 3.234 1.00 0.00 O ATOM 264 CB ASN A 343 15.079 8.696 0.535 1.00 0.00 C ATOM 265 CG ASN A 343 15.363 10.108 1.024 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.395 10.395 1.613 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.484 11.050 0.784 1.00 0.00 N ATOM 0 H ASN A 343 16.541 6.047 1.132 1.00 0.00 H new ATOM 0 HA ASN A 343 16.161 7.893 2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.729 8.471 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.053 8.642 0.171 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.666 12.007 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.618 10.827 0.294 1.00 0.00 H new ATOM 274 N LEU A 344 13.652 6.434 3.065 1.00 0.00 N ATOM 275 CA LEU A 344 12.697 6.185 4.153 1.00 0.00 C ATOM 276 C LEU A 344 13.284 6.573 5.525 1.00 0.00 C ATOM 277 O LEU A 344 14.348 6.091 5.908 1.00 0.00 O ATOM 278 CB LEU A 344 12.235 4.709 4.098 1.00 0.00 C ATOM 279 CG LEU A 344 13.362 3.660 4.250 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.333 2.934 5.593 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.296 2.602 3.148 1.00 0.00 C ATOM 0 H LEU A 344 13.903 5.577 2.572 1.00 0.00 H new ATOM 0 HA LEU A 344 11.822 6.821 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.500 4.546 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.728 4.539 3.148 1.00 0.00 H new ATOM 0 HG LEU A 344 14.287 4.232 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.149 2.213 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.447 3.658 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.382 2.413 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 344 14.102 1.882 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.337 2.086 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.402 3.083 2.175 1.00 0.00 H new ATOM 293 N ASN A 345 12.593 7.449 6.262 1.00 0.00 N ATOM 294 CA ASN A 345 13.008 7.928 7.584 1.00 0.00 C ATOM 295 C ASN A 345 12.990 6.796 8.641 1.00 0.00 C ATOM 296 O ASN A 345 11.905 6.369 9.049 1.00 0.00 O ATOM 297 CB ASN A 345 12.069 9.075 7.999 1.00 0.00 C ATOM 298 CG ASN A 345 12.457 9.730 9.316 1.00 0.00 C ATOM 299 OD1 ASN A 345 13.425 9.381 9.980 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.696 10.703 9.745 1.00 0.00 N ATOM 0 H ASN A 345 11.710 7.853 5.949 1.00 0.00 H new ATOM 0 HA ASN A 345 14.037 8.283 7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.063 9.831 7.214 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.052 8.691 8.079 1.00 0.00 H new ATOM 0 HD21 ASN A 345 11.910 11.167 10.628 1.00 0.00 H new ATOM 0 HD22 ASN A 345 10.888 10.998 9.197 1.00 0.00 H new ATOM 307 N PRO A 346 14.139 6.307 9.140 1.00 0.00 N ATOM 308 CA PRO A 346 14.189 5.147 10.026 1.00 0.00 C ATOM 309 C PRO A 346 13.674 5.440 11.446 1.00 0.00 C ATOM 310 O PRO A 346 13.328 4.517 12.179 1.00 0.00 O ATOM 311 CB PRO A 346 15.654 4.731 10.043 1.00 0.00 C ATOM 312 CG PRO A 346 16.403 6.048 9.848 1.00 0.00 C ATOM 313 CD PRO A 346 15.479 6.828 8.915 1.00 0.00 C ATOM 0 HA PRO A 346 13.531 4.358 9.663 1.00 0.00 H new ATOM 0 HB2 PRO A 346 15.924 4.252 10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.878 4.020 9.247 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.557 6.569 10.793 1.00 0.00 H new ATOM 0 HG3 PRO A 346 17.387 5.892 9.405 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.522 7.896 9.128 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.777 6.699 7.875 1.00 0.00 H new ATOM 321 N GLU A 347 13.569 6.717 11.837 1.00 0.00 N ATOM 322 CA GLU A 347 12.982 7.149 13.113 1.00 0.00 C ATOM 323 C GLU A 347 11.442 7.089 13.111 1.00 0.00 C ATOM 324 O GLU A 347 10.816 7.330 14.146 1.00 0.00 O ATOM 325 CB GLU A 347 13.433 8.590 13.432 1.00 0.00 C ATOM 326 CG GLU A 347 14.954 8.822 13.408 1.00 0.00 C ATOM 327 CD GLU A 347 15.744 7.937 14.390 1.00 0.00 C ATOM 328 OE1 GLU A 347 15.288 7.721 15.539 1.00 0.00 O ATOM 329 OE2 GLU A 347 16.858 7.482 14.032 1.00 0.00 O ATOM 0 H GLU A 347 13.896 7.495 11.264 1.00 0.00 H new ATOM 0 HA GLU A 347 13.336 6.457 13.877 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.967 9.266 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 347 13.056 8.862 14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 347 15.322 8.642 12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 347 15.154 9.868 13.638 1.00 0.00 H new ATOM 336 N ARG A 348 10.817 6.815 11.953 1.00 0.00 N ATOM 337 CA ARG A 348 9.362 6.913 11.718 1.00 0.00 C ATOM 338 C ARG A 348 8.752 5.800 10.849 1.00 0.00 C ATOM 339 O ARG A 348 7.534 5.627 10.891 1.00 0.00 O ATOM 340 CB ARG A 348 9.064 8.276 11.066 1.00 0.00 C ATOM 341 CG ARG A 348 9.386 9.527 11.891 1.00 0.00 C ATOM 342 CD ARG A 348 8.570 9.624 13.183 1.00 0.00 C ATOM 343 NE ARG A 348 8.936 10.832 13.950 1.00 0.00 N ATOM 344 CZ ARG A 348 9.823 10.933 14.924 1.00 0.00 C ATOM 345 NH1 ARG A 348 10.536 9.920 15.330 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.017 12.077 15.517 1.00 0.00 N ATOM 0 H ARG A 348 11.327 6.508 11.125 1.00 0.00 H new ATOM 0 HA ARG A 348 8.896 6.801 12.697 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.622 8.334 10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.005 8.304 10.808 1.00 0.00 H new ATOM 0 HG2 ARG A 348 10.448 9.528 12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.200 10.413 11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.507 9.648 12.945 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.740 8.736 13.792 1.00 0.00 H new ATOM 0 HE ARG A 348 8.446 11.690 13.698 1.00 0.00 H new ATOM 0 HH11 ARG A 348 10.420 9.006 14.892 1.00 0.00 H new ATOM 0 HH12 ARG A 348 11.210 10.041 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 348 9.483 12.897 15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 348 10.702 12.152 16.269 1.00 0.00 H new ATOM 360 N VAL A 349 9.541 5.065 10.057 1.00 0.00 N ATOM 361 CA VAL A 349 9.022 4.054 9.109 1.00 0.00 C ATOM 362 C VAL A 349 8.293 2.897 9.810 1.00 0.00 C ATOM 363 O VAL A 349 8.705 2.440 10.879 1.00 0.00 O ATOM 364 CB VAL A 349 10.134 3.539 8.169 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.202 2.703 8.882 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.560 2.717 7.005 1.00 0.00 C ATOM 0 H VAL A 349 10.558 5.149 10.050 1.00 0.00 H new ATOM 0 HA VAL A 349 8.275 4.559 8.497 1.00 0.00 H new ATOM 0 HB VAL A 349 10.613 4.441 7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.950 2.376 8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.682 3.306 9.653 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.735 1.832 9.341 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.374 2.373 6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 349 9.019 1.857 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 349 8.879 3.338 6.422 1.00 0.00 H new ATOM 376 N THR A 350 7.236 2.387 9.170 1.00 0.00 N ATOM 377 CA THR A 350 6.423 1.244 9.620 1.00 0.00 C ATOM 378 C THR A 350 6.241 0.252 8.460 1.00 0.00 C ATOM 379 O THR A 350 5.503 0.559 7.517 1.00 0.00 O ATOM 380 CB THR A 350 5.065 1.720 10.170 1.00 0.00 C ATOM 381 OG1 THR A 350 5.265 2.578 11.278 1.00 0.00 O ATOM 382 CG2 THR A 350 4.202 0.565 10.682 1.00 0.00 C ATOM 0 H THR A 350 6.906 2.774 8.286 1.00 0.00 H new ATOM 0 HA THR A 350 6.941 0.736 10.433 1.00 0.00 H new ATOM 0 HB THR A 350 4.564 2.219 9.340 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.397 2.878 11.621 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.257 0.956 11.058 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.008 -0.133 9.867 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.726 0.048 11.486 1.00 0.00 H new ATOM 390 N PRO A 351 6.889 -0.934 8.483 1.00 0.00 N ATOM 391 CA PRO A 351 6.751 -1.961 7.443 1.00 0.00 C ATOM 392 C PRO A 351 5.304 -2.341 7.094 1.00 0.00 C ATOM 393 O PRO A 351 5.000 -2.559 5.925 1.00 0.00 O ATOM 394 CB PRO A 351 7.537 -3.170 7.959 1.00 0.00 C ATOM 395 CG PRO A 351 8.626 -2.531 8.816 1.00 0.00 C ATOM 396 CD PRO A 351 7.900 -1.349 9.452 1.00 0.00 C ATOM 0 HA PRO A 351 7.137 -1.572 6.500 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.907 -3.842 8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.958 -3.756 7.142 1.00 0.00 H new ATOM 0 HG2 PRO A 351 9.009 -3.223 9.566 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.477 -2.209 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.440 -1.636 10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.592 -0.535 9.668 1.00 0.00 H new ATOM 404 N GLN A 352 4.389 -2.352 8.069 1.00 0.00 N ATOM 405 CA GLN A 352 2.957 -2.584 7.831 1.00 0.00 C ATOM 406 C GLN A 352 2.271 -1.447 7.042 1.00 0.00 C ATOM 407 O GLN A 352 1.327 -1.704 6.302 1.00 0.00 O ATOM 408 CB GLN A 352 2.264 -2.840 9.179 1.00 0.00 C ATOM 409 CG GLN A 352 0.799 -3.278 9.009 1.00 0.00 C ATOM 410 CD GLN A 352 0.219 -3.797 10.320 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.153 -3.047 11.214 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.118 -5.098 10.494 1.00 0.00 N ATOM 0 H GLN A 352 4.620 -2.200 9.051 1.00 0.00 H new ATOM 0 HA GLN A 352 2.861 -3.463 7.193 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.810 -3.609 9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.302 -1.933 9.782 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.205 -2.436 8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.736 -4.056 8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.423 -5.736 9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.266 -5.468 11.364 1.00 0.00 H new ATOM 421 N SER A 353 2.746 -0.200 7.148 1.00 0.00 N ATOM 422 CA SER A 353 2.178 0.965 6.442 1.00 0.00 C ATOM 423 C SER A 353 2.679 1.011 4.999 1.00 0.00 C ATOM 424 O SER A 353 1.891 1.204 4.072 1.00 0.00 O ATOM 425 CB SER A 353 2.538 2.276 7.154 1.00 0.00 C ATOM 426 OG SER A 353 2.064 2.270 8.490 1.00 0.00 O ATOM 0 H SER A 353 3.547 0.036 7.734 1.00 0.00 H new ATOM 0 HA SER A 353 1.093 0.856 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.619 2.413 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.106 3.119 6.614 1.00 0.00 H new ATOM 0 HG SER A 353 2.305 3.114 8.927 1.00 0.00 H new ATOM 432 N LEU A 354 3.974 0.726 4.811 1.00 0.00 N ATOM 433 CA LEU A 354 4.544 0.356 3.514 1.00 0.00 C ATOM 434 C LEU A 354 3.737 -0.783 2.866 1.00 0.00 C ATOM 435 O LEU A 354 3.269 -0.635 1.738 1.00 0.00 O ATOM 436 CB LEU A 354 6.018 -0.058 3.675 1.00 0.00 C ATOM 437 CG LEU A 354 7.038 1.044 4.007 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.441 0.428 3.947 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.003 2.215 3.024 1.00 0.00 C ATOM 0 H LEU A 354 4.661 0.747 5.565 1.00 0.00 H new ATOM 0 HA LEU A 354 4.494 1.226 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.071 -0.812 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.334 -0.540 2.750 1.00 0.00 H new ATOM 0 HG LEU A 354 6.786 1.432 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.184 1.191 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.514 -0.382 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.624 0.036 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.746 2.957 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.225 1.854 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.013 2.670 3.035 1.00 0.00 H new ATOM 451 N PHE A 355 3.533 -1.897 3.576 1.00 0.00 N ATOM 452 CA PHE A 355 2.760 -3.041 3.090 1.00 0.00 C ATOM 453 C PHE A 355 1.327 -2.669 2.690 1.00 0.00 C ATOM 454 O PHE A 355 0.899 -3.074 1.616 1.00 0.00 O ATOM 455 CB PHE A 355 2.751 -4.190 4.106 1.00 0.00 C ATOM 456 CG PHE A 355 1.945 -5.366 3.594 1.00 0.00 C ATOM 457 CD1 PHE A 355 2.523 -6.259 2.677 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.582 -5.488 3.927 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.744 -7.271 2.091 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.198 -6.501 3.337 1.00 0.00 C ATOM 461 CZ PHE A 355 0.384 -7.386 2.416 1.00 0.00 C ATOM 0 H PHE A 355 3.905 -2.030 4.516 1.00 0.00 H new ATOM 0 HA PHE A 355 3.267 -3.380 2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.774 -4.507 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.332 -3.841 5.050 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.568 -6.168 2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.135 -4.805 4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.192 -7.960 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.243 -6.597 3.593 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.216 -8.157 1.956 1.00 0.00 H new ATOM 471 N ILE A 356 0.591 -1.897 3.497 1.00 0.00 N ATOM 472 CA ILE A 356 -0.753 -1.399 3.140 1.00 0.00 C ATOM 473 C ILE A 356 -0.718 -0.654 1.795 1.00 0.00 C ATOM 474 O ILE A 356 -1.483 -0.981 0.889 1.00 0.00 O ATOM 475 CB ILE A 356 -1.346 -0.550 4.293 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.824 -1.492 5.426 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.524 0.333 3.834 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.007 -0.792 6.777 1.00 0.00 C ATOM 0 H ILE A 356 0.906 -1.596 4.419 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.424 -2.247 3.004 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.559 0.116 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.770 -1.947 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.103 -2.301 5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.901 0.906 4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.185 1.017 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.320 -0.299 3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.343 -1.516 7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.058 -0.360 7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.751 -0.001 6.679 1.00 0.00 H new ATOM 490 N LEU A 357 0.193 0.309 1.632 1.00 0.00 N ATOM 491 CA LEU A 357 0.325 1.097 0.399 1.00 0.00 C ATOM 492 C LEU A 357 0.688 0.227 -0.819 1.00 0.00 C ATOM 493 O LEU A 357 -0.122 0.071 -1.739 1.00 0.00 O ATOM 494 CB LEU A 357 1.344 2.225 0.634 1.00 0.00 C ATOM 495 CG LEU A 357 0.837 3.325 1.585 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.013 4.190 2.031 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.193 4.232 0.905 1.00 0.00 C ATOM 0 H LEU A 357 0.865 0.567 2.355 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.643 1.537 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.260 1.797 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.602 2.675 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 357 0.365 2.834 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.657 4.970 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.745 3.570 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.478 4.649 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.526 4.995 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.261 4.711 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.047 3.636 0.584 1.00 0.00 H new ATOM 509 N PHE A 358 1.879 -0.392 -0.808 1.00 0.00 N ATOM 510 CA PHE A 358 2.349 -1.313 -1.856 1.00 0.00 C ATOM 511 C PHE A 358 1.318 -2.438 -2.110 1.00 0.00 C ATOM 512 O PHE A 358 1.168 -2.910 -3.234 1.00 0.00 O ATOM 513 CB PHE A 358 3.723 -1.918 -1.489 1.00 0.00 C ATOM 514 CG PHE A 358 4.980 -1.041 -1.558 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.074 0.157 -0.819 1.00 0.00 C ATOM 516 CD2 PHE A 358 6.117 -1.476 -2.280 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.260 0.915 -0.818 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.310 -0.726 -2.263 1.00 0.00 C ATOM 519 CZ PHE A 358 7.377 0.476 -1.544 1.00 0.00 C ATOM 0 H PHE A 358 2.556 -0.264 -0.056 1.00 0.00 H new ATOM 0 HA PHE A 358 2.462 -0.736 -2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.649 -2.302 -0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.887 -2.775 -2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.224 0.497 -0.246 1.00 0.00 H new ATOM 0 HD2 PHE A 358 6.070 -2.392 -2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.310 1.837 -0.257 1.00 0.00 H new ATOM 0 HE2 PHE A 358 8.175 -1.078 -2.805 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.285 1.061 -1.549 1.00 0.00 H new ATOM 529 N GLY A 359 0.548 -2.829 -1.091 1.00 0.00 N ATOM 530 CA GLY A 359 -0.511 -3.840 -1.108 1.00 0.00 C ATOM 531 C GLY A 359 -1.886 -3.382 -1.598 1.00 0.00 C ATOM 532 O GLY A 359 -2.705 -4.238 -1.927 1.00 0.00 O ATOM 0 H GLY A 359 0.657 -2.416 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.183 -4.667 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.623 -4.234 -0.098 1.00 0.00 H new ATOM 536 N VAL A 360 -2.141 -2.077 -1.719 1.00 0.00 N ATOM 537 CA VAL A 360 -3.300 -1.540 -2.445 1.00 0.00 C ATOM 538 C VAL A 360 -2.957 -1.477 -3.925 1.00 0.00 C ATOM 539 O VAL A 360 -3.771 -1.856 -4.765 1.00 0.00 O ATOM 540 CB VAL A 360 -3.697 -0.164 -1.875 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.608 0.662 -2.792 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.453 -0.404 -0.568 1.00 0.00 C ATOM 0 H VAL A 360 -1.545 -1.355 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.166 -2.190 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.775 0.403 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.838 1.614 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.101 0.845 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.533 0.115 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.749 0.553 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.342 -1.003 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.808 -0.933 0.133 1.00 0.00 H new ATOM 552 N TYR A 361 -1.729 -1.067 -4.244 1.00 0.00 N ATOM 553 CA TYR A 361 -1.250 -1.004 -5.623 1.00 0.00 C ATOM 554 C TYR A 361 -0.983 -2.368 -6.279 1.00 0.00 C ATOM 555 O TYR A 361 -1.287 -2.542 -7.460 1.00 0.00 O ATOM 556 CB TYR A 361 0.016 -0.150 -5.641 1.00 0.00 C ATOM 557 CG TYR A 361 -0.192 1.272 -5.174 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.160 2.089 -5.784 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.544 1.745 -4.077 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.412 3.382 -5.284 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.287 3.032 -3.565 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.686 3.855 -4.169 1.00 0.00 C ATOM 563 OH TYR A 361 -0.923 5.096 -3.664 1.00 0.00 O ATOM 0 H TYR A 361 -1.040 -0.770 -3.553 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.049 -0.565 -6.221 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.769 -0.622 -5.009 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.416 -0.133 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.712 1.725 -6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.305 1.125 -3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.157 4.009 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.837 3.390 -2.707 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.334 5.255 -2.897 1.00 0.00 H new ATOM 573 N GLY A 362 -0.376 -3.321 -5.558 1.00 0.00 N ATOM 574 CA GLY A 362 0.292 -4.457 -6.225 1.00 0.00 C ATOM 575 C GLY A 362 0.698 -5.684 -5.394 1.00 0.00 C ATOM 576 O GLY A 362 1.028 -6.707 -5.989 1.00 0.00 O ATOM 0 H GLY A 362 -0.331 -3.334 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.368 -4.804 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.193 -4.072 -6.703 1.00 0.00 H new ATOM 580 N ASP A 363 0.656 -5.614 -4.061 1.00 0.00 N ATOM 581 CA ASP A 363 0.811 -6.758 -3.125 1.00 0.00 C ATOM 582 C ASP A 363 2.248 -7.321 -3.019 1.00 0.00 C ATOM 583 O ASP A 363 2.762 -7.999 -3.913 1.00 0.00 O ATOM 584 CB ASP A 363 -0.260 -7.833 -3.394 1.00 0.00 C ATOM 585 CG ASP A 363 -0.549 -8.730 -2.177 1.00 0.00 C ATOM 586 OD1 ASP A 363 0.365 -8.970 -1.361 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.699 -9.210 -2.037 1.00 0.00 O ATOM 0 H ASP A 363 0.508 -4.730 -3.574 1.00 0.00 H new ATOM 0 HA ASP A 363 0.635 -6.362 -2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.184 -7.344 -3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 363 0.064 -8.457 -4.227 1.00 0.00 H new ATOM 592 N VAL A 364 2.917 -7.005 -1.902 1.00 0.00 N ATOM 593 CA VAL A 364 4.262 -7.495 -1.559 1.00 0.00 C ATOM 594 C VAL A 364 4.216 -8.953 -1.080 1.00 0.00 C ATOM 595 O VAL A 364 3.293 -9.357 -0.372 1.00 0.00 O ATOM 596 CB VAL A 364 4.927 -6.620 -0.480 1.00 0.00 C ATOM 597 CG1 VAL A 364 6.428 -6.910 -0.436 1.00 0.00 C ATOM 598 CG2 VAL A 364 4.758 -5.115 -0.740 1.00 0.00 C ATOM 0 H VAL A 364 2.528 -6.385 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 364 4.860 -7.438 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 364 4.435 -6.868 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 364 6.896 -6.290 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 364 6.589 -7.962 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.870 -6.686 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 364 5.248 -4.551 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.209 -4.858 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.697 -4.866 -0.760 1.00 0.00 H new ATOM 608 N GLN A 365 5.211 -9.773 -1.435 1.00 0.00 N ATOM 609 CA GLN A 365 5.362 -11.138 -0.904 1.00 0.00 C ATOM 610 C GLN A 365 6.510 -11.249 0.109 1.00 0.00 C ATOM 611 O GLN A 365 6.338 -11.928 1.121 1.00 0.00 O ATOM 612 CB GLN A 365 5.500 -12.171 -2.037 1.00 0.00 C ATOM 613 CG GLN A 365 4.150 -12.790 -2.454 1.00 0.00 C ATOM 614 CD GLN A 365 3.320 -11.921 -3.395 1.00 0.00 C ATOM 615 OE1 GLN A 365 3.209 -12.200 -4.579 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.681 -10.876 -2.925 1.00 0.00 N ATOM 0 H GLN A 365 5.938 -9.511 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 365 4.446 -11.367 -0.360 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.958 -11.693 -2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.175 -12.965 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.338 -13.749 -2.936 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.565 -12.993 -1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.763 -10.629 -1.939 1.00 0.00 H new ATOM 0 HE22 GLN A 365 2.102 -10.310 -3.546 1.00 0.00 H new ATOM 625 N ARG A 366 7.649 -10.569 -0.098 1.00 0.00 N ATOM 626 CA ARG A 366 8.735 -10.491 0.905 1.00 0.00 C ATOM 627 C ARG A 366 9.288 -9.079 1.078 1.00 0.00 C ATOM 628 O ARG A 366 9.357 -8.306 0.122 1.00 0.00 O ATOM 629 CB ARG A 366 9.858 -11.496 0.577 1.00 0.00 C ATOM 630 CG ARG A 366 9.353 -12.945 0.546 1.00 0.00 C ATOM 631 CD ARG A 366 10.479 -13.952 0.333 1.00 0.00 C ATOM 632 NE ARG A 366 9.946 -15.322 0.463 1.00 0.00 N ATOM 633 CZ ARG A 366 10.193 -16.375 -0.289 1.00 0.00 C ATOM 634 NH1 ARG A 366 11.067 -16.353 -1.258 1.00 0.00 N ATOM 635 NH2 ARG A 366 9.546 -17.482 -0.064 1.00 0.00 N ATOM 0 H ARG A 366 7.847 -10.059 -0.959 1.00 0.00 H new ATOM 0 HA ARG A 366 8.294 -10.764 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 366 10.296 -11.246 -0.389 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.651 -11.406 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.843 -13.168 1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.618 -13.053 -0.251 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.922 -13.815 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 366 11.271 -13.788 1.064 1.00 0.00 H new ATOM 0 HE ARG A 366 9.301 -15.474 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 366 11.588 -15.499 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 366 11.229 -17.190 -1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.857 -17.527 0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.728 -18.305 -0.639 1.00 0.00 H new ATOM 649 N VAL A 367 9.706 -8.760 2.302 1.00 0.00 N ATOM 650 CA VAL A 367 10.232 -7.449 2.718 1.00 0.00 C ATOM 651 C VAL A 367 11.543 -7.638 3.478 1.00 0.00 C ATOM 652 O VAL A 367 11.526 -8.065 4.633 1.00 0.00 O ATOM 653 CB VAL A 367 9.215 -6.679 3.600 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.724 -5.269 3.926 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.850 -6.495 2.933 1.00 0.00 C ATOM 0 H VAL A 367 9.689 -9.433 3.068 1.00 0.00 H new ATOM 0 HA VAL A 367 10.409 -6.856 1.820 1.00 0.00 H new ATOM 0 HB VAL A 367 9.107 -7.292 4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.991 -4.752 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.669 -5.339 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.874 -4.713 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 367 7.188 -5.949 3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.971 -5.934 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 367 7.418 -7.471 2.712 1.00 0.00 H new ATOM 665 N LYS A 368 12.686 -7.303 2.861 1.00 0.00 N ATOM 666 CA LYS A 368 13.947 -7.079 3.586 1.00 0.00 C ATOM 667 C LYS A 368 14.087 -5.593 3.942 1.00 0.00 C ATOM 668 O LYS A 368 14.296 -4.779 3.043 1.00 0.00 O ATOM 669 CB LYS A 368 15.149 -7.578 2.762 1.00 0.00 C ATOM 670 CG LYS A 368 16.436 -7.597 3.606 1.00 0.00 C ATOM 671 CD LYS A 368 16.534 -8.854 4.479 1.00 0.00 C ATOM 672 CE LYS A 368 17.523 -8.690 5.639 1.00 0.00 C ATOM 673 NZ LYS A 368 16.881 -8.043 6.807 1.00 0.00 N ATOM 0 H LYS A 368 12.763 -7.180 1.851 1.00 0.00 H new ATOM 0 HA LYS A 368 13.930 -7.652 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.944 -8.580 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 368 15.290 -6.934 1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 368 17.302 -7.546 2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 368 16.466 -6.712 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.548 -9.093 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 368 16.841 -9.698 3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.911 -9.666 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 368 18.374 -8.093 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.344 -8.366 7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.975 -7.010 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.873 -8.298 6.835 1.00 0.00 H new ATOM 687 N ILE A 369 14.002 -5.225 5.226 1.00 0.00 N ATOM 688 CA ILE A 369 14.487 -3.923 5.718 1.00 0.00 C ATOM 689 C ILE A 369 15.932 -4.118 6.199 1.00 0.00 C ATOM 690 O ILE A 369 16.275 -5.205 6.673 1.00 0.00 O ATOM 691 CB ILE A 369 13.575 -3.374 6.842 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.079 -3.336 6.443 1.00 0.00 C ATOM 693 CG2 ILE A 369 14.008 -1.961 7.267 1.00 0.00 C ATOM 694 CD1 ILE A 369 11.297 -4.514 7.035 1.00 0.00 C ATOM 0 H ILE A 369 13.598 -5.816 5.953 1.00 0.00 H new ATOM 0 HA ILE A 369 14.461 -3.181 4.920 1.00 0.00 H new ATOM 0 HB ILE A 369 13.687 -4.068 7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.637 -2.400 6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.993 -3.353 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 369 13.350 -1.601 8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 369 15.034 -1.990 7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.948 -1.289 6.411 1.00 0.00 H new ATOM 0 HD11 ILE A 369 10.253 -4.448 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.722 -5.451 6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.360 -4.483 8.123 1.00 0.00 H new ATOM 706 N LEU A 370 16.790 -3.096 6.088 1.00 0.00 N ATOM 707 CA LEU A 370 18.188 -3.179 6.534 1.00 0.00 C ATOM 708 C LEU A 370 18.402 -2.521 7.902 1.00 0.00 C ATOM 709 O LEU A 370 18.545 -1.302 8.018 1.00 0.00 O ATOM 710 CB LEU A 370 19.151 -2.686 5.441 1.00 0.00 C ATOM 711 CG LEU A 370 19.024 -3.457 4.117 1.00 0.00 C ATOM 712 CD1 LEU A 370 20.150 -3.039 3.176 1.00 0.00 C ATOM 713 CD2 LEU A 370 19.042 -4.978 4.260 1.00 0.00 C ATOM 0 H LEU A 370 16.537 -2.192 5.689 1.00 0.00 H new ATOM 0 HA LEU A 370 18.430 -4.230 6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.966 -1.628 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 370 20.175 -2.771 5.805 1.00 0.00 H new ATOM 0 HG LEU A 370 18.043 -3.198 3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 370 20.061 -3.585 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 370 20.083 -1.969 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 370 21.112 -3.264 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.947 -5.437 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.981 -5.289 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.210 -5.294 4.889 1.00 0.00 H new ATOM 725 N PHE A 371 18.453 -3.392 8.916 1.00 0.00 N ATOM 726 CA PHE A 371 18.836 -3.174 10.315 1.00 0.00 C ATOM 727 C PHE A 371 18.303 -1.884 10.962 1.00 0.00 C ATOM 728 O PHE A 371 17.246 -1.931 11.597 1.00 0.00 O ATOM 729 CB PHE A 371 20.347 -3.421 10.504 1.00 0.00 C ATOM 730 CG PHE A 371 21.319 -2.640 9.626 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.532 -3.009 8.277 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.072 -1.584 10.175 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.488 -2.330 7.499 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.008 -0.889 9.386 1.00 0.00 C ATOM 735 CZ PHE A 371 23.216 -1.262 8.049 1.00 0.00 C ATOM 0 H PHE A 371 18.201 -4.368 8.760 1.00 0.00 H new ATOM 0 HA PHE A 371 18.307 -3.927 10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.592 -3.207 11.544 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.534 -4.483 10.345 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.959 -3.815 7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.930 -1.305 11.209 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.662 -2.631 6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.567 -0.068 9.810 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.935 -0.729 7.444 1.00 0.00 H new ATOM 745 N ASN A 372 19.022 -0.758 10.864 1.00 0.00 N ATOM 746 CA ASN A 372 18.762 0.452 11.649 1.00 0.00 C ATOM 747 C ASN A 372 18.715 1.728 10.785 1.00 0.00 C ATOM 748 O ASN A 372 17.629 2.213 10.469 1.00 0.00 O ATOM 749 CB ASN A 372 19.772 0.539 12.817 1.00 0.00 C ATOM 750 CG ASN A 372 19.811 -0.709 13.689 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.804 -1.419 13.753 1.00 0.00 O ATOM 752 ND2 ASN A 372 18.746 -1.030 14.389 1.00 0.00 N ATOM 0 H ASN A 372 19.813 -0.663 10.227 1.00 0.00 H new ATOM 0 HA ASN A 372 17.761 0.379 12.075 1.00 0.00 H new ATOM 0 HB2 ASN A 372 20.768 0.719 12.412 1.00 0.00 H new ATOM 0 HB3 ASN A 372 19.521 1.398 13.439 1.00 0.00 H new ATOM 0 HD21 ASN A 372 18.754 -1.863 14.977 1.00 0.00 H new ATOM 0 HD22 ASN A 372 17.911 -0.446 14.344 1.00 0.00 H new ATOM 759 N LYS A 373 19.878 2.291 10.427 1.00 0.00 N ATOM 760 CA LYS A 373 20.031 3.698 9.996 1.00 0.00 C ATOM 761 C LYS A 373 20.417 3.880 8.518 1.00 0.00 C ATOM 762 O LYS A 373 20.586 5.009 8.059 1.00 0.00 O ATOM 763 CB LYS A 373 20.990 4.379 10.996 1.00 0.00 C ATOM 764 CG LYS A 373 21.079 5.913 10.865 1.00 0.00 C ATOM 765 CD LYS A 373 21.533 6.596 12.167 1.00 0.00 C ATOM 766 CE LYS A 373 20.424 6.659 13.234 1.00 0.00 C ATOM 767 NZ LYS A 373 19.350 7.615 12.859 1.00 0.00 N ATOM 0 H LYS A 373 20.758 1.776 10.427 1.00 0.00 H new ATOM 0 HA LYS A 373 19.060 4.193 10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 373 20.671 4.133 12.009 1.00 0.00 H new ATOM 0 HB3 LYS A 373 21.987 3.959 10.865 1.00 0.00 H new ATOM 0 HG2 LYS A 373 21.776 6.165 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 373 20.105 6.306 10.574 1.00 0.00 H new ATOM 0 HD2 LYS A 373 22.390 6.058 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 373 21.870 7.608 11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 373 19.995 5.666 13.371 1.00 0.00 H new ATOM 0 HE3 LYS A 373 20.856 6.955 14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.598 7.591 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 19.745 8.576 12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 18.955 7.348 11.935 1.00 0.00 H new ATOM 781 N LYS A 374 20.499 2.793 7.736 1.00 0.00 N ATOM 782 CA LYS A 374 20.818 2.826 6.290 1.00 0.00 C ATOM 783 C LYS A 374 19.746 3.497 5.412 1.00 0.00 C ATOM 784 O LYS A 374 19.999 3.730 4.237 1.00 0.00 O ATOM 785 CB LYS A 374 21.141 1.398 5.781 1.00 0.00 C ATOM 786 CG LYS A 374 22.464 1.299 4.995 1.00 0.00 C ATOM 787 CD LYS A 374 22.526 2.126 3.697 1.00 0.00 C ATOM 788 CE LYS A 374 23.872 1.925 2.997 1.00 0.00 C ATOM 789 NZ LYS A 374 24.013 2.785 1.799 1.00 0.00 N ATOM 0 H LYS A 374 20.344 1.849 8.090 1.00 0.00 H new ATOM 0 HA LYS A 374 21.698 3.461 6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.185 0.720 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.325 1.057 5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.278 1.616 5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.642 0.253 4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.715 1.830 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.382 3.182 3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 374 24.679 2.143 3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.976 0.880 2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.939 2.616 1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.259 2.560 1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.940 3.784 2.078 1.00 0.00 H new ATOM 803 N GLU A 375 18.549 3.792 5.929 1.00 0.00 N ATOM 804 CA GLU A 375 17.407 4.357 5.171 1.00 0.00 C ATOM 805 C GLU A 375 17.018 3.525 3.925 1.00 0.00 C ATOM 806 O GLU A 375 16.552 4.075 2.925 1.00 0.00 O ATOM 807 CB GLU A 375 17.654 5.836 4.798 1.00 0.00 C ATOM 808 CG GLU A 375 18.074 6.731 5.964 1.00 0.00 C ATOM 809 CD GLU A 375 17.898 8.218 5.607 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.765 8.744 5.727 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.885 8.877 5.201 1.00 0.00 O ATOM 0 H GLU A 375 18.332 3.643 6.915 1.00 0.00 H new ATOM 0 HA GLU A 375 16.552 4.308 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.426 5.878 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.743 6.242 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.478 6.491 6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.115 6.535 6.221 1.00 0.00 H new ATOM 818 N ASN A 376 17.245 2.203 3.958 1.00 0.00 N ATOM 819 CA ASN A 376 17.080 1.304 2.811 1.00 0.00 C ATOM 820 C ASN A 376 16.353 -0.011 3.148 1.00 0.00 C ATOM 821 O ASN A 376 16.481 -0.579 4.240 1.00 0.00 O ATOM 822 CB ASN A 376 18.456 1.030 2.173 1.00 0.00 C ATOM 823 CG ASN A 376 18.837 2.091 1.155 1.00 0.00 C ATOM 824 OD1 ASN A 376 18.658 1.923 -0.039 1.00 0.00 O ATOM 825 ND2 ASN A 376 19.377 3.210 1.571 1.00 0.00 N ATOM 0 H ASN A 376 17.555 1.721 4.802 1.00 0.00 H new ATOM 0 HA ASN A 376 16.432 1.813 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 376 19.215 0.989 2.954 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.443 0.053 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.643 3.929 0.898 1.00 0.00 H new ATOM 0 HD22 ASN A 376 19.532 3.362 2.568 1.00 0.00 H new ATOM 832 N ALA A 377 15.627 -0.506 2.147 1.00 0.00 N ATOM 833 CA ALA A 377 14.941 -1.785 2.074 1.00 0.00 C ATOM 834 C ALA A 377 14.958 -2.308 0.617 1.00 0.00 C ATOM 835 O ALA A 377 15.295 -1.591 -0.329 1.00 0.00 O ATOM 836 CB ALA A 377 13.521 -1.607 2.629 1.00 0.00 C ATOM 0 H ALA A 377 15.495 0.031 1.290 1.00 0.00 H new ATOM 0 HA ALA A 377 15.446 -2.538 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.990 -2.558 2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.575 -1.272 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.988 -0.865 2.035 1.00 0.00 H new ATOM 842 N LEU A 378 14.613 -3.579 0.442 1.00 0.00 N ATOM 843 CA LEU A 378 14.822 -4.395 -0.755 1.00 0.00 C ATOM 844 C LEU A 378 13.686 -5.421 -0.728 1.00 0.00 C ATOM 845 O LEU A 378 13.664 -6.375 0.053 1.00 0.00 O ATOM 846 CB LEU A 378 16.253 -4.952 -0.691 1.00 0.00 C ATOM 847 CG LEU A 378 16.745 -5.934 -1.784 1.00 0.00 C ATOM 848 CD1 LEU A 378 17.286 -7.204 -1.136 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.748 -6.329 -2.878 1.00 0.00 C ATOM 0 H LEU A 378 14.148 -4.105 1.182 1.00 0.00 H new ATOM 0 HA LEU A 378 14.771 -3.876 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.934 -4.101 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 378 16.365 -5.453 0.271 1.00 0.00 H new ATOM 0 HG LEU A 378 17.513 -5.362 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.630 -7.890 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 378 18.118 -6.951 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.497 -7.680 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 378 16.226 -7.019 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.883 -6.812 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.425 -5.437 -3.415 1.00 0.00 H new ATOM 861 N VAL A 379 12.657 -5.102 -1.497 1.00 0.00 N ATOM 862 CA VAL A 379 11.306 -5.666 -1.433 1.00 0.00 C ATOM 863 C VAL A 379 11.092 -6.605 -2.617 1.00 0.00 C ATOM 864 O VAL A 379 11.730 -6.430 -3.650 1.00 0.00 O ATOM 865 CB VAL A 379 10.314 -4.474 -1.383 1.00 0.00 C ATOM 866 CG1 VAL A 379 9.137 -4.507 -2.349 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.721 -4.346 0.015 1.00 0.00 C ATOM 0 H VAL A 379 12.742 -4.399 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 379 11.145 -6.274 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 379 10.938 -3.632 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.525 -3.616 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 379 9.508 -4.534 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 379 8.534 -5.395 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 379 9.026 -3.507 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.191 -5.264 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.521 -4.176 0.735 1.00 0.00 H new ATOM 877 N GLN A 380 10.190 -7.579 -2.498 1.00 0.00 N ATOM 878 CA GLN A 380 9.834 -8.550 -3.540 1.00 0.00 C ATOM 879 C GLN A 380 8.310 -8.576 -3.708 1.00 0.00 C ATOM 880 O GLN A 380 7.599 -9.150 -2.878 1.00 0.00 O ATOM 881 CB GLN A 380 10.424 -9.923 -3.177 1.00 0.00 C ATOM 882 CG GLN A 380 10.357 -10.918 -4.349 1.00 0.00 C ATOM 883 CD GLN A 380 10.758 -12.339 -3.941 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.671 -12.581 -3.160 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.098 -13.351 -4.462 1.00 0.00 N ATOM 0 H GLN A 380 9.663 -7.722 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 380 10.257 -8.264 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.462 -9.799 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.884 -10.334 -2.324 1.00 0.00 H new ATOM 0 HG2 GLN A 380 9.344 -10.932 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 380 11.013 -10.575 -5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 380 9.333 -13.179 -5.115 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.351 -14.307 -4.213 1.00 0.00 H new ATOM 894 N MET A 381 7.800 -7.902 -4.744 1.00 0.00 N ATOM 895 CA MET A 381 6.366 -7.834 -5.059 1.00 0.00 C ATOM 896 C MET A 381 5.898 -8.999 -5.954 1.00 0.00 C ATOM 897 O MET A 381 6.703 -9.814 -6.416 1.00 0.00 O ATOM 898 CB MET A 381 6.028 -6.479 -5.703 1.00 0.00 C ATOM 899 CG MET A 381 6.296 -5.314 -4.742 1.00 0.00 C ATOM 900 SD MET A 381 5.516 -3.745 -5.201 1.00 0.00 S ATOM 901 CE MET A 381 3.771 -4.132 -4.908 1.00 0.00 C ATOM 0 H MET A 381 8.381 -7.379 -5.399 1.00 0.00 H new ATOM 0 HA MET A 381 5.824 -7.929 -4.118 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.621 -6.348 -6.608 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.980 -6.470 -6.004 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.950 -5.597 -3.748 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.373 -5.160 -4.673 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.192 -3.209 -4.885 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.401 -4.772 -5.709 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.668 -4.648 -3.954 1.00 0.00 H new ATOM 911 N ALA A 382 4.584 -9.082 -6.203 1.00 0.00 N ATOM 912 CA ALA A 382 3.951 -10.119 -7.020 1.00 0.00 C ATOM 913 C ALA A 382 4.457 -10.192 -8.479 1.00 0.00 C ATOM 914 O ALA A 382 4.648 -11.288 -9.011 1.00 0.00 O ATOM 915 CB ALA A 382 2.435 -9.888 -6.969 1.00 0.00 C ATOM 0 H ALA A 382 3.915 -8.409 -5.829 1.00 0.00 H new ATOM 0 HA ALA A 382 4.223 -11.087 -6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.931 -10.646 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 382 2.091 -9.955 -5.937 1.00 0.00 H new ATOM 0 HB3 ALA A 382 2.204 -8.899 -7.365 1.00 0.00 H new ATOM 921 N ASP A 383 4.668 -9.045 -9.139 1.00 0.00 N ATOM 922 CA ASP A 383 5.150 -8.959 -10.529 1.00 0.00 C ATOM 923 C ASP A 383 5.884 -7.633 -10.801 1.00 0.00 C ATOM 924 O ASP A 383 5.581 -6.616 -10.174 1.00 0.00 O ATOM 925 CB ASP A 383 3.942 -9.104 -11.468 1.00 0.00 C ATOM 926 CG ASP A 383 4.363 -9.194 -12.939 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.730 -10.296 -13.406 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.353 -8.141 -13.617 1.00 0.00 O ATOM 0 H ASP A 383 4.506 -8.131 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 383 5.869 -9.759 -10.705 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.378 -9.997 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.275 -8.253 -11.334 1.00 0.00 H new ATOM 933 N GLY A 384 6.790 -7.604 -11.782 1.00 0.00 N ATOM 934 CA GLY A 384 7.524 -6.408 -12.220 1.00 0.00 C ATOM 935 C GLY A 384 6.650 -5.237 -12.696 1.00 0.00 C ATOM 936 O GLY A 384 7.010 -4.076 -12.491 1.00 0.00 O ATOM 0 H GLY A 384 7.043 -8.438 -12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.147 -6.062 -11.395 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.196 -6.691 -13.030 1.00 0.00 H new ATOM 940 N ASN A 385 5.488 -5.512 -13.299 1.00 0.00 N ATOM 941 CA ASN A 385 4.518 -4.484 -13.700 1.00 0.00 C ATOM 942 C ASN A 385 3.815 -3.870 -12.474 1.00 0.00 C ATOM 943 O ASN A 385 3.668 -2.651 -12.381 1.00 0.00 O ATOM 944 CB ASN A 385 3.495 -5.086 -14.678 1.00 0.00 C ATOM 945 CG ASN A 385 4.126 -5.543 -15.983 1.00 0.00 C ATOM 946 OD1 ASN A 385 4.287 -4.778 -16.925 1.00 0.00 O ATOM 947 ND2 ASN A 385 4.502 -6.798 -16.084 1.00 0.00 N ATOM 0 H ASN A 385 5.191 -6.461 -13.525 1.00 0.00 H new ATOM 0 HA ASN A 385 5.054 -3.679 -14.203 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.000 -5.933 -14.203 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.724 -4.345 -14.892 1.00 0.00 H new ATOM 0 HD21 ASN A 385 4.928 -7.135 -16.947 1.00 0.00 H new ATOM 0 HD22 ASN A 385 4.368 -7.435 -15.299 1.00 0.00 H new ATOM 954 N GLN A 386 3.416 -4.702 -11.505 1.00 0.00 N ATOM 955 CA GLN A 386 2.811 -4.260 -10.241 1.00 0.00 C ATOM 956 C GLN A 386 3.822 -3.509 -9.351 1.00 0.00 C ATOM 957 O GLN A 386 3.468 -2.509 -8.730 1.00 0.00 O ATOM 958 CB GLN A 386 2.183 -5.464 -9.517 1.00 0.00 C ATOM 959 CG GLN A 386 0.973 -6.013 -10.293 1.00 0.00 C ATOM 960 CD GLN A 386 0.230 -7.109 -9.529 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.727 -6.862 -8.808 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.615 -8.361 -9.674 1.00 0.00 N ATOM 0 H GLN A 386 3.505 -5.716 -11.577 1.00 0.00 H new ATOM 0 HA GLN A 386 2.020 -3.545 -10.466 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.929 -6.250 -9.399 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.871 -5.167 -8.516 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.285 -5.196 -10.510 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.310 -6.408 -11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 386 1.411 -8.584 -10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 386 0.117 -9.107 -9.189 1.00 0.00 H new ATOM 971 N ALA A 387 5.095 -3.922 -9.362 1.00 0.00 N ATOM 972 CA ALA A 387 6.222 -3.176 -8.801 1.00 0.00 C ATOM 973 C ALA A 387 6.363 -1.785 -9.447 1.00 0.00 C ATOM 974 O ALA A 387 6.412 -0.777 -8.740 1.00 0.00 O ATOM 975 CB ALA A 387 7.500 -4.014 -8.936 1.00 0.00 C ATOM 0 H ALA A 387 5.375 -4.812 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 387 6.038 -2.994 -7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.343 -3.462 -8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.378 -4.953 -8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.688 -4.223 -9.989 1.00 0.00 H new ATOM 981 N GLN A 388 6.378 -1.705 -10.785 1.00 0.00 N ATOM 982 CA GLN A 388 6.401 -0.436 -11.522 1.00 0.00 C ATOM 983 C GLN A 388 5.207 0.474 -11.201 1.00 0.00 C ATOM 984 O GLN A 388 5.391 1.678 -11.064 1.00 0.00 O ATOM 985 CB GLN A 388 6.525 -0.681 -13.027 1.00 0.00 C ATOM 986 CG GLN A 388 8.011 -0.816 -13.372 1.00 0.00 C ATOM 987 CD GLN A 388 8.205 -1.442 -14.738 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.408 -0.787 -15.752 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.150 -2.749 -14.801 1.00 0.00 N ATOM 0 H GLN A 388 6.374 -2.526 -11.390 1.00 0.00 H new ATOM 0 HA GLN A 388 7.287 0.101 -11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.986 -1.585 -13.310 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.079 0.143 -13.584 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.482 0.167 -13.350 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.508 -1.425 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.981 -3.294 -13.955 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.276 -3.222 -15.696 1.00 0.00 H new ATOM 998 N LEU A 389 4.000 -0.071 -11.034 1.00 0.00 N ATOM 999 CA LEU A 389 2.802 0.679 -10.639 1.00 0.00 C ATOM 1000 C LEU A 389 2.918 1.254 -9.210 1.00 0.00 C ATOM 1001 O LEU A 389 2.761 2.463 -9.007 1.00 0.00 O ATOM 1002 CB LEU A 389 1.582 -0.242 -10.867 1.00 0.00 C ATOM 1003 CG LEU A 389 0.173 0.342 -10.637 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.246 0.298 -9.174 1.00 0.00 C ATOM 1005 CD2 LEU A 389 0.008 1.781 -11.111 1.00 0.00 C ATOM 0 H LEU A 389 3.823 -1.066 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 389 2.678 1.570 -11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.628 -0.607 -11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.693 -1.109 -10.216 1.00 0.00 H new ATOM 0 HG LEU A 389 -0.465 -0.304 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.245 0.721 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.251 -0.736 -8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.458 0.877 -8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.010 2.115 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.710 2.422 -10.579 1.00 0.00 H new ATOM 0 HD23 LEU A 389 0.206 1.836 -12.181 1.00 0.00 H new ATOM 1017 N ALA A 390 3.251 0.415 -8.222 1.00 0.00 N ATOM 1018 CA ALA A 390 3.496 0.844 -6.842 1.00 0.00 C ATOM 1019 C ALA A 390 4.589 1.930 -6.763 1.00 0.00 C ATOM 1020 O ALA A 390 4.396 2.968 -6.127 1.00 0.00 O ATOM 1021 CB ALA A 390 3.846 -0.383 -5.995 1.00 0.00 C ATOM 0 H ALA A 390 3.359 -0.590 -8.360 1.00 0.00 H new ATOM 0 HA ALA A 390 2.590 1.303 -6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.030 -0.074 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.017 -1.090 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.740 -0.859 -6.397 1.00 0.00 H new ATOM 1027 N MET A 391 5.706 1.728 -7.474 1.00 0.00 N ATOM 1028 CA MET A 391 6.770 2.718 -7.671 1.00 0.00 C ATOM 1029 C MET A 391 6.248 4.015 -8.310 1.00 0.00 C ATOM 1030 O MET A 391 6.499 5.090 -7.776 1.00 0.00 O ATOM 1031 CB MET A 391 7.898 2.071 -8.495 1.00 0.00 C ATOM 1032 CG MET A 391 9.081 3.005 -8.793 1.00 0.00 C ATOM 1033 SD MET A 391 9.337 3.365 -10.553 1.00 0.00 S ATOM 1034 CE MET A 391 9.991 1.759 -11.085 1.00 0.00 C ATOM 0 H MET A 391 5.899 0.843 -7.942 1.00 0.00 H new ATOM 0 HA MET A 391 7.165 3.017 -6.700 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.267 1.196 -7.959 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.484 1.716 -9.439 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.927 3.945 -8.262 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.990 2.557 -8.392 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.025 1.723 -12.174 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.996 1.625 -10.686 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.345 0.963 -10.716 1.00 0.00 H new ATOM 1044 N SER A 392 5.490 3.939 -9.408 1.00 0.00 N ATOM 1045 CA SER A 392 4.914 5.089 -10.128 1.00 0.00 C ATOM 1046 C SER A 392 4.137 6.039 -9.203 1.00 0.00 C ATOM 1047 O SER A 392 4.299 7.259 -9.296 1.00 0.00 O ATOM 1048 CB SER A 392 4.005 4.613 -11.268 1.00 0.00 C ATOM 1049 OG SER A 392 3.666 5.697 -12.120 1.00 0.00 O ATOM 0 H SER A 392 5.250 3.046 -9.838 1.00 0.00 H new ATOM 0 HA SER A 392 5.753 5.649 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.509 3.835 -11.842 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.099 4.169 -10.857 1.00 0.00 H new ATOM 0 HG SER A 392 3.087 5.376 -12.843 1.00 0.00 H new ATOM 1055 N HIS A 393 3.339 5.490 -8.279 1.00 0.00 N ATOM 1056 CA HIS A 393 2.692 6.282 -7.228 1.00 0.00 C ATOM 1057 C HIS A 393 3.675 6.755 -6.140 1.00 0.00 C ATOM 1058 O HIS A 393 3.833 7.960 -5.928 1.00 0.00 O ATOM 1059 CB HIS A 393 1.515 5.493 -6.633 1.00 0.00 C ATOM 1060 CG HIS A 393 0.385 5.315 -7.613 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.397 6.319 -8.140 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.041 4.130 -8.151 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.283 5.750 -8.978 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.107 4.419 -9.011 1.00 0.00 N ATOM 0 H HIS A 393 3.125 4.493 -8.239 1.00 0.00 H new ATOM 0 HA HIS A 393 2.309 7.193 -7.688 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.866 4.514 -6.307 1.00 0.00 H new ATOM 0 HB3 HIS A 393 1.146 6.010 -5.748 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.370 3.152 -7.949 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.030 6.287 -9.544 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.646 3.748 -9.558 1.00 0.00 H new ATOM 1072 N LEU A 394 4.296 5.823 -5.408 1.00 0.00 N ATOM 1073 CA LEU A 394 4.976 6.086 -4.133 1.00 0.00 C ATOM 1074 C LEU A 394 6.370 6.727 -4.247 1.00 0.00 C ATOM 1075 O LEU A 394 6.863 7.270 -3.260 1.00 0.00 O ATOM 1076 CB LEU A 394 5.057 4.768 -3.344 1.00 0.00 C ATOM 1077 CG LEU A 394 3.688 4.210 -2.921 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.874 2.842 -2.281 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.001 5.130 -1.907 1.00 0.00 C ATOM 0 H LEU A 394 4.341 4.844 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 394 4.377 6.834 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.570 4.023 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.665 4.926 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 394 3.065 4.139 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.904 2.446 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.336 2.164 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.515 2.935 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.036 4.708 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.626 5.224 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.852 6.114 -2.351 1.00 0.00 H new ATOM 1091 N ASN A 395 7.012 6.708 -5.417 1.00 0.00 N ATOM 1092 CA ASN A 395 8.308 7.355 -5.649 1.00 0.00 C ATOM 1093 C ASN A 395 8.163 8.889 -5.615 1.00 0.00 C ATOM 1094 O ASN A 395 7.785 9.516 -6.609 1.00 0.00 O ATOM 1095 CB ASN A 395 8.897 6.820 -6.964 1.00 0.00 C ATOM 1096 CG ASN A 395 10.360 7.158 -7.168 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.087 7.519 -6.256 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.854 6.987 -8.367 1.00 0.00 N ATOM 0 H ASN A 395 6.642 6.236 -6.242 1.00 0.00 H new ATOM 0 HA ASN A 395 9.010 7.111 -4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.778 5.737 -6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.322 7.223 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.845 7.155 -8.539 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.248 6.685 -9.130 1.00 0.00 H new ATOM 1105 N GLY A 396 8.406 9.478 -4.443 1.00 0.00 N ATOM 1106 CA GLY A 396 8.215 10.892 -4.115 1.00 0.00 C ATOM 1107 C GLY A 396 7.084 11.177 -3.115 1.00 0.00 C ATOM 1108 O GLY A 396 6.846 12.345 -2.807 1.00 0.00 O ATOM 0 H GLY A 396 8.764 8.948 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.147 11.285 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.013 11.439 -5.036 1.00 0.00 H new ATOM 1112 N HIS A 397 6.378 10.158 -2.604 1.00 0.00 N ATOM 1113 CA HIS A 397 5.340 10.339 -1.581 1.00 0.00 C ATOM 1114 C HIS A 397 5.919 10.935 -0.288 1.00 0.00 C ATOM 1115 O HIS A 397 6.954 10.485 0.207 1.00 0.00 O ATOM 1116 CB HIS A 397 4.609 9.015 -1.285 1.00 0.00 C ATOM 1117 CG HIS A 397 3.282 8.889 -1.995 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.037 9.099 -3.334 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.092 8.545 -1.408 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.726 8.893 -3.552 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.110 8.557 -2.407 1.00 0.00 N ATOM 0 H HIS A 397 6.511 9.187 -2.888 1.00 0.00 H new ATOM 0 HA HIS A 397 4.615 11.047 -1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.249 8.182 -1.577 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.447 8.931 -0.210 1.00 0.00 H new ATOM 0 HD1 HIS A 397 3.728 9.364 -4.036 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.939 8.308 -0.365 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.238 8.985 -4.511 1.00 0.00 H new ATOM 1129 N LYS A 398 5.228 11.940 0.265 1.00 0.00 N ATOM 1130 CA LYS A 398 5.569 12.650 1.508 1.00 0.00 C ATOM 1131 C LYS A 398 4.862 11.997 2.702 1.00 0.00 C ATOM 1132 O LYS A 398 3.719 12.333 3.018 1.00 0.00 O ATOM 1133 CB LYS A 398 5.255 14.148 1.311 1.00 0.00 C ATOM 1134 CG LYS A 398 5.789 15.098 2.405 1.00 0.00 C ATOM 1135 CD LYS A 398 4.948 15.232 3.688 1.00 0.00 C ATOM 1136 CE LYS A 398 3.516 15.702 3.396 1.00 0.00 C ATOM 1137 NZ LYS A 398 2.735 15.930 4.639 1.00 0.00 N ATOM 0 H LYS A 398 4.374 12.299 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 398 6.632 12.576 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.666 14.462 0.352 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.173 14.268 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 398 6.787 14.762 2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.899 16.090 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 398 4.916 14.271 4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.430 15.938 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.549 16.624 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.009 14.957 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 1.847 16.419 4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 2.520 15.016 5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 3.290 16.515 5.296 1.00 0.00 H new ATOM 1151 N LEU A 399 5.536 11.040 3.336 1.00 0.00 N ATOM 1152 CA LEU A 399 5.132 10.367 4.583 1.00 0.00 C ATOM 1153 C LEU A 399 6.374 9.963 5.408 1.00 0.00 C ATOM 1154 O LEU A 399 7.505 10.046 4.929 1.00 0.00 O ATOM 1155 CB LEU A 399 4.146 9.199 4.306 1.00 0.00 C ATOM 1156 CG LEU A 399 4.425 8.325 3.068 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.621 7.405 3.285 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.211 7.449 2.773 1.00 0.00 C ATOM 0 H LEU A 399 6.426 10.690 2.981 1.00 0.00 H new ATOM 0 HA LEU A 399 4.573 11.069 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 399 4.134 8.551 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.145 9.618 4.206 1.00 0.00 H new ATOM 0 HG LEU A 399 4.637 8.999 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.786 6.805 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.509 8.004 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.425 6.747 4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 399 3.412 6.832 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.009 6.807 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.344 8.081 2.581 1.00 0.00 H new ATOM 1170 N HIS A 400 6.180 9.613 6.683 1.00 0.00 N ATOM 1171 CA HIS A 400 7.242 9.519 7.708 1.00 0.00 C ATOM 1172 C HIS A 400 8.125 10.790 7.844 1.00 0.00 C ATOM 1173 O HIS A 400 9.197 10.748 8.447 1.00 0.00 O ATOM 1174 CB HIS A 400 8.095 8.248 7.510 1.00 0.00 C ATOM 1175 CG HIS A 400 7.354 7.008 7.085 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.630 6.227 5.984 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.333 6.405 7.771 1.00 0.00 C ATOM 1178 CE1 HIS A 400 6.786 5.183 5.998 1.00 0.00 C ATOM 1179 NE2 HIS A 400 5.986 5.239 7.077 1.00 0.00 N ATOM 0 H HIS A 400 5.257 9.379 7.048 1.00 0.00 H new ATOM 0 HA HIS A 400 6.719 9.443 8.661 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.860 8.462 6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 400 8.613 8.034 8.445 1.00 0.00 H new ATOM 0 HD2 HIS A 400 5.878 6.764 8.682 1.00 0.00 H new ATOM 0 HE1 HIS A 400 6.754 4.407 5.248 1.00 0.00 H new ATOM 0 HE2 HIS A 400 5.267 4.564 7.339 1.00 0.00 H new ATOM 1187 N GLY A 401 7.704 11.926 7.271 1.00 0.00 N ATOM 1188 CA GLY A 401 8.424 13.205 7.265 1.00 0.00 C ATOM 1189 C GLY A 401 9.408 13.426 6.100 1.00 0.00 C ATOM 1190 O GLY A 401 10.033 14.490 6.050 1.00 0.00 O ATOM 0 H GLY A 401 6.813 11.980 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.690 14.011 7.252 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.976 13.292 8.201 1.00 0.00 H new ATOM 1194 N LYS A 402 9.556 12.475 5.157 1.00 0.00 N ATOM 1195 CA LYS A 402 10.479 12.558 4.008 1.00 0.00 C ATOM 1196 C LYS A 402 9.814 12.185 2.665 1.00 0.00 C ATOM 1197 O LYS A 402 8.837 11.435 2.659 1.00 0.00 O ATOM 1198 CB LYS A 402 11.690 11.642 4.267 1.00 0.00 C ATOM 1199 CG LYS A 402 12.596 12.168 5.397 1.00 0.00 C ATOM 1200 CD LYS A 402 13.935 11.425 5.520 1.00 0.00 C ATOM 1201 CE LYS A 402 14.757 11.581 4.238 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.134 11.050 4.390 1.00 0.00 N ATOM 0 H LYS A 402 9.023 11.605 5.174 1.00 0.00 H new ATOM 0 HA LYS A 402 10.793 13.598 3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.338 10.643 4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.274 11.549 3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.794 13.226 5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.061 12.091 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.497 11.815 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.754 10.368 5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.256 11.061 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.804 12.635 3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.463 10.671 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.769 11.814 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.137 10.291 5.101 1.00 0.00 H new ATOM 1216 N PRO A 403 10.351 12.651 1.518 1.00 0.00 N ATOM 1217 CA PRO A 403 9.991 12.149 0.193 1.00 0.00 C ATOM 1218 C PRO A 403 10.636 10.770 -0.044 1.00 0.00 C ATOM 1219 O PRO A 403 11.858 10.661 -0.175 1.00 0.00 O ATOM 1220 CB PRO A 403 10.484 13.214 -0.789 1.00 0.00 C ATOM 1221 CG PRO A 403 11.700 13.816 -0.084 1.00 0.00 C ATOM 1222 CD PRO A 403 11.350 13.710 1.401 1.00 0.00 C ATOM 0 HA PRO A 403 8.919 11.992 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.753 12.778 -1.751 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.719 13.966 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.612 13.267 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.864 14.851 -0.383 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.235 13.475 1.992 1.00 0.00 H new ATOM 0 HD3 PRO A 403 10.958 14.656 1.776 1.00 0.00 H new ATOM 1230 N ILE A 404 9.836 9.703 -0.078 1.00 0.00 N ATOM 1231 CA ILE A 404 10.314 8.336 -0.362 1.00 0.00 C ATOM 1232 C ILE A 404 10.974 8.257 -1.747 1.00 0.00 C ATOM 1233 O ILE A 404 10.484 8.868 -2.697 1.00 0.00 O ATOM 1234 CB ILE A 404 9.136 7.343 -0.264 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.443 7.371 1.119 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.568 5.897 -0.575 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.377 7.193 2.325 1.00 0.00 C ATOM 0 H ILE A 404 8.831 9.756 0.091 1.00 0.00 H new ATOM 0 HA ILE A 404 11.068 8.070 0.379 1.00 0.00 H new ATOM 0 HB ILE A 404 8.422 7.675 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.917 8.320 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.689 6.584 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.706 5.234 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.970 5.847 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.334 5.585 0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.794 7.228 3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.885 6.231 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.117 7.994 2.334 1.00 0.00 H new ATOM 1249 N ARG A 405 12.047 7.467 -1.892 1.00 0.00 N ATOM 1250 CA ARG A 405 12.697 7.158 -3.180 1.00 0.00 C ATOM 1251 C ARG A 405 12.565 5.661 -3.484 1.00 0.00 C ATOM 1252 O ARG A 405 12.609 4.836 -2.573 1.00 0.00 O ATOM 1253 CB ARG A 405 14.162 7.622 -3.120 1.00 0.00 C ATOM 1254 CG ARG A 405 14.842 7.619 -4.500 1.00 0.00 C ATOM 1255 CD ARG A 405 16.337 7.918 -4.374 1.00 0.00 C ATOM 1256 NE ARG A 405 16.930 8.243 -5.683 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.087 9.422 -6.253 1.00 0.00 C ATOM 1258 NH1 ARG A 405 16.653 10.528 -5.718 1.00 0.00 N ATOM 1259 NH2 ARG A 405 17.711 9.498 -7.391 1.00 0.00 N ATOM 0 H ARG A 405 12.500 7.012 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 405 12.210 7.690 -3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.204 8.627 -2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.718 6.972 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.700 6.649 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.371 8.363 -5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.487 8.751 -3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.848 7.056 -3.945 1.00 0.00 H new ATOM 0 HE ARG A 405 17.266 7.446 -6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.168 10.505 -4.821 1.00 0.00 H new ATOM 0 HH12 ARG A 405 16.798 11.417 -6.196 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.072 8.652 -7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.839 10.403 -7.843 1.00 0.00 H new ATOM 1273 N ILE A 406 12.372 5.296 -4.750 1.00 0.00 N ATOM 1274 CA ILE A 406 12.159 3.910 -5.191 1.00 0.00 C ATOM 1275 C ILE A 406 12.864 3.706 -6.534 1.00 0.00 C ATOM 1276 O ILE A 406 12.843 4.591 -7.393 1.00 0.00 O ATOM 1277 CB ILE A 406 10.650 3.564 -5.292 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.875 3.919 -4.000 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.465 2.068 -5.602 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.370 3.657 -4.060 1.00 0.00 C ATOM 0 H ILE A 406 12.358 5.967 -5.518 1.00 0.00 H new ATOM 0 HA ILE A 406 12.583 3.233 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 406 10.242 4.167 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.296 3.348 -3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.037 4.973 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 406 9.401 1.839 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.949 1.830 -6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.914 1.473 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.914 3.936 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.929 4.249 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.192 2.599 -4.251 1.00 0.00 H new ATOM 1292 N THR A 407 13.475 2.539 -6.728 1.00 0.00 N ATOM 1293 CA THR A 407 14.197 2.166 -7.953 1.00 0.00 C ATOM 1294 C THR A 407 13.905 0.698 -8.301 1.00 0.00 C ATOM 1295 O THR A 407 13.798 -0.147 -7.407 1.00 0.00 O ATOM 1296 CB THR A 407 15.708 2.437 -7.776 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.950 3.687 -7.158 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.451 2.528 -9.101 1.00 0.00 C ATOM 0 H THR A 407 13.485 1.804 -6.021 1.00 0.00 H new ATOM 0 HA THR A 407 13.853 2.776 -8.789 1.00 0.00 H new ATOM 0 HB THR A 407 16.057 1.597 -7.176 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.916 3.823 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.508 2.719 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.343 1.589 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 407 16.035 3.341 -9.696 1.00 0.00 H new ATOM 1306 N LEU A 408 13.749 0.371 -9.591 1.00 0.00 N ATOM 1307 CA LEU A 408 13.276 -0.954 -10.050 1.00 0.00 C ATOM 1308 C LEU A 408 14.265 -2.117 -9.813 1.00 0.00 C ATOM 1309 O LEU A 408 13.892 -3.284 -9.940 1.00 0.00 O ATOM 1310 CB LEU A 408 12.866 -0.841 -11.531 1.00 0.00 C ATOM 1311 CG LEU A 408 12.077 -2.037 -12.113 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.822 -2.370 -11.299 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.648 -1.702 -13.540 1.00 0.00 C ATOM 0 H LEU A 408 13.947 1.018 -10.354 1.00 0.00 H new ATOM 0 HA LEU A 408 12.417 -1.221 -9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.263 0.059 -11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.768 -0.703 -12.127 1.00 0.00 H new ATOM 0 HG LEU A 408 12.737 -2.904 -12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.308 -3.217 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.107 -2.624 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.157 -1.506 -11.286 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.091 -2.540 -13.959 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.016 -0.814 -13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.531 -1.512 -14.150 1.00 0.00 H new ATOM 1325 N SER A 409 15.499 -1.809 -9.394 1.00 0.00 N ATOM 1326 CA SER A 409 16.505 -2.755 -8.896 1.00 0.00 C ATOM 1327 C SER A 409 17.101 -3.705 -9.959 1.00 0.00 C ATOM 1328 O SER A 409 16.763 -3.661 -11.146 1.00 0.00 O ATOM 1329 CB SER A 409 15.934 -3.481 -7.667 1.00 0.00 C ATOM 1330 OG SER A 409 16.879 -4.311 -7.032 1.00 0.00 O ATOM 0 H SER A 409 15.839 -0.847 -9.393 1.00 0.00 H new ATOM 0 HA SER A 409 17.380 -2.178 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A 409 15.568 -2.743 -6.953 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.077 -4.082 -7.972 1.00 0.00 H new ATOM 0 HG SER A 409 16.464 -4.746 -6.258 1.00 0.00 H new ATOM 1336 N LYS A 410 18.055 -4.531 -9.518 1.00 0.00 N ATOM 1337 CA LYS A 410 18.807 -5.554 -10.264 1.00 0.00 C ATOM 1338 C LYS A 410 18.711 -6.962 -9.649 1.00 0.00 C ATOM 1339 O LYS A 410 19.218 -7.921 -10.235 1.00 0.00 O ATOM 1340 CB LYS A 410 20.268 -5.098 -10.475 1.00 0.00 C ATOM 1341 CG LYS A 410 21.184 -5.050 -9.233 1.00 0.00 C ATOM 1342 CD LYS A 410 20.934 -3.842 -8.310 1.00 0.00 C ATOM 1343 CE LYS A 410 21.999 -3.683 -7.214 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.334 -3.304 -7.757 1.00 0.00 N ATOM 0 H LYS A 410 18.350 -4.501 -8.542 1.00 0.00 H new ATOM 0 HA LYS A 410 18.334 -5.650 -11.241 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.726 -5.764 -11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.249 -4.102 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 410 21.047 -5.966 -8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 410 22.223 -5.033 -9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.904 -2.934 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.955 -3.947 -7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.672 -2.924 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.089 -4.619 -6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.982 -3.095 -6.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.716 -4.090 -8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.237 -2.462 -8.359 1.00 0.00 H new ATOM 1358 N HIS A 411 18.072 -7.094 -8.484 1.00 0.00 N ATOM 1359 CA HIS A 411 17.850 -8.368 -7.786 1.00 0.00 C ATOM 1360 C HIS A 411 16.669 -9.159 -8.388 1.00 0.00 C ATOM 1361 O HIS A 411 16.073 -8.751 -9.387 1.00 0.00 O ATOM 1362 CB HIS A 411 17.702 -8.085 -6.279 1.00 0.00 C ATOM 1363 CG HIS A 411 18.895 -7.324 -5.754 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.202 -7.757 -5.822 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.904 -6.036 -5.294 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.988 -6.742 -5.432 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.242 -5.665 -5.143 1.00 0.00 N ATOM 0 H HIS A 411 17.682 -6.295 -7.983 1.00 0.00 H new ATOM 0 HA HIS A 411 18.712 -9.021 -7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.792 -7.512 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.598 -9.025 -5.737 1.00 0.00 H new ATOM 0 HD2 HIS A 411 18.040 -5.422 -5.087 1.00 0.00 H new ATOM 0 HE1 HIS A 411 22.065 -6.786 -5.361 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.588 -4.747 -4.865 1.00 0.00 H new ATOM 1375 N GLN A 412 16.352 -10.321 -7.807 1.00 0.00 N ATOM 1376 CA GLN A 412 15.300 -11.230 -8.298 1.00 0.00 C ATOM 1377 C GLN A 412 14.501 -11.900 -7.164 1.00 0.00 C ATOM 1378 O GLN A 412 13.281 -12.035 -7.263 1.00 0.00 O ATOM 1379 CB GLN A 412 15.957 -12.267 -9.229 1.00 0.00 C ATOM 1380 CG GLN A 412 14.924 -13.060 -10.043 1.00 0.00 C ATOM 1381 CD GLN A 412 15.570 -13.930 -11.121 1.00 0.00 C ATOM 1382 OE1 GLN A 412 15.486 -15.151 -11.110 1.00 0.00 O ATOM 1383 NE2 GLN A 412 16.229 -13.347 -12.103 1.00 0.00 N ATOM 0 H GLN A 412 16.823 -10.665 -6.970 1.00 0.00 H new ATOM 0 HA GLN A 412 14.563 -10.647 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.640 -11.759 -9.910 1.00 0.00 H new ATOM 0 HB3 GLN A 412 16.555 -12.958 -8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 412 14.344 -13.692 -9.370 1.00 0.00 H new ATOM 0 HG3 GLN A 412 14.225 -12.367 -10.511 1.00 0.00 H new ATOM 0 HE21 GLN A 412 16.310 -12.331 -12.130 1.00 0.00 H new ATOM 0 HE22 GLN A 412 16.658 -13.912 -12.836 1.00 0.00 H new ATOM 1392 N ASN A 413 15.175 -12.297 -6.079 1.00 0.00 N ATOM 1393 CA ASN A 413 14.579 -12.868 -4.865 1.00 0.00 C ATOM 1394 C ASN A 413 15.336 -12.417 -3.599 1.00 0.00 C ATOM 1395 O ASN A 413 16.441 -11.867 -3.692 1.00 0.00 O ATOM 1396 CB ASN A 413 14.538 -14.403 -5.001 1.00 0.00 C ATOM 1397 CG ASN A 413 15.927 -15.031 -5.062 1.00 0.00 C ATOM 1398 OD1 ASN A 413 16.588 -15.240 -4.055 1.00 0.00 O ATOM 1399 ND2 ASN A 413 16.419 -15.356 -6.240 1.00 0.00 N ATOM 0 H ASN A 413 16.191 -12.227 -6.020 1.00 0.00 H new ATOM 0 HA ASN A 413 13.559 -12.500 -4.754 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.992 -14.823 -4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.985 -14.668 -5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 413 17.345 -15.779 -6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.874 -15.185 -7.085 1.00 0.00 H new ATOM 1406 N VAL A 414 14.762 -12.670 -2.416 1.00 0.00 N ATOM 1407 CA VAL A 414 15.378 -12.326 -1.123 1.00 0.00 C ATOM 1408 C VAL A 414 15.434 -13.474 -0.116 1.00 0.00 C ATOM 1409 O VAL A 414 14.721 -14.475 -0.229 1.00 0.00 O ATOM 1410 CB VAL A 414 14.757 -11.057 -0.492 1.00 0.00 C ATOM 1411 CG1 VAL A 414 14.780 -9.862 -1.454 1.00 0.00 C ATOM 1412 CG2 VAL A 414 13.309 -11.266 -0.038 1.00 0.00 C ATOM 0 H VAL A 414 13.852 -13.122 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 414 16.416 -12.108 -1.374 1.00 0.00 H new ATOM 0 HB VAL A 414 15.380 -10.848 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 414 14.334 -8.995 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 414 15.810 -9.635 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 414 14.212 -10.107 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.927 -10.342 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.696 -11.545 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 414 13.273 -12.060 0.708 1.00 0.00 H new ATOM 1422 N GLN A 415 16.310 -13.304 0.877 1.00 0.00 N ATOM 1423 CA GLN A 415 16.558 -14.203 2.006 1.00 0.00 C ATOM 1424 C GLN A 415 15.303 -14.454 2.871 1.00 0.00 C ATOM 1425 O GLN A 415 14.358 -13.664 2.830 1.00 0.00 O ATOM 1426 CB GLN A 415 17.668 -13.586 2.872 1.00 0.00 C ATOM 1427 CG GLN A 415 18.608 -14.675 3.393 1.00 0.00 C ATOM 1428 CD GLN A 415 19.589 -14.092 4.397 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.417 -14.176 5.605 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.627 -13.447 3.929 1.00 0.00 N ATOM 0 H GLN A 415 16.906 -12.477 0.916 1.00 0.00 H new ATOM 0 HA GLN A 415 16.853 -15.173 1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.232 -12.859 2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.226 -13.047 3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.029 -15.471 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 415 19.152 -15.123 2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.772 -13.376 2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.291 -13.015 4.571 1.00 0.00 H new ATOM 1439 N LEU A 416 15.350 -15.476 3.733 1.00 0.00 N ATOM 1440 CA LEU A 416 14.513 -15.640 4.933 1.00 0.00 C ATOM 1441 C LEU A 416 15.384 -16.145 6.114 1.00 0.00 C ATOM 1442 O LEU A 416 16.407 -16.787 5.856 1.00 0.00 O ATOM 1443 CB LEU A 416 13.322 -16.580 4.623 1.00 0.00 C ATOM 1444 CG LEU A 416 11.962 -15.971 5.022 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.522 -14.862 4.068 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.875 -17.038 5.055 1.00 0.00 C ATOM 0 H LEU A 416 16.003 -16.250 3.609 1.00 0.00 H new ATOM 0 HA LEU A 416 14.091 -14.680 5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.314 -16.810 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.462 -17.523 5.151 1.00 0.00 H new ATOM 0 HG LEU A 416 12.100 -15.545 6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.560 -14.465 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.264 -14.063 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.428 -15.265 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.926 -16.582 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.779 -17.490 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.141 -17.806 5.782 1.00 0.00 H new ATOM 1458 N PRO A 417 15.036 -15.874 7.393 1.00 0.00 N ATOM 1459 CA PRO A 417 15.873 -16.190 8.555 1.00 0.00 C ATOM 1460 C PRO A 417 16.333 -17.645 8.638 1.00 0.00 C ATOM 1461 O PRO A 417 15.517 -18.556 8.802 1.00 0.00 O ATOM 1462 CB PRO A 417 15.063 -15.794 9.790 1.00 0.00 C ATOM 1463 CG PRO A 417 14.234 -14.641 9.253 1.00 0.00 C ATOM 1464 CD PRO A 417 13.883 -15.115 7.847 1.00 0.00 C ATOM 0 HA PRO A 417 16.806 -15.633 8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.441 -16.613 10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.702 -15.489 10.619 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.343 -14.466 9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 417 14.798 -13.708 9.238 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.985 -15.733 7.854 1.00 0.00 H new ATOM 0 HD3 PRO A 417 13.684 -14.271 7.187 1.00 0.00 H new ATOM 1586 N LEU A 426 12.751 -8.114 10.215 1.00 0.00 N ATOM 1587 CA LEU A 426 13.146 -7.285 9.064 1.00 0.00 C ATOM 1588 C LEU A 426 13.314 -8.083 7.756 1.00 0.00 C ATOM 1589 O LEU A 426 13.967 -7.604 6.831 1.00 0.00 O ATOM 1590 CB LEU A 426 14.442 -6.522 9.421 1.00 0.00 C ATOM 1591 CG LEU A 426 14.361 -5.677 10.704 1.00 0.00 C ATOM 1592 CD1 LEU A 426 15.728 -5.088 11.021 1.00 0.00 C ATOM 1593 CD2 LEU A 426 13.348 -4.528 10.651 1.00 0.00 C ATOM 0 HA LEU A 426 12.335 -6.584 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.253 -7.242 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.703 -5.869 8.588 1.00 0.00 H new ATOM 0 HG LEU A 426 14.021 -6.365 11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 426 15.665 -4.491 11.930 1.00 0.00 H new ATOM 0 HD12 LEU A 426 16.447 -5.894 11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 426 16.053 -4.457 10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 426 13.360 -3.988 11.598 1.00 0.00 H new ATOM 0 HD22 LEU A 426 13.612 -3.847 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 426 12.350 -4.930 10.476 1.00 0.00 H new ATOM 1605 N THR A 427 12.775 -9.300 7.686 1.00 0.00 N ATOM 1606 CA THR A 427 12.928 -10.271 6.579 1.00 0.00 C ATOM 1607 C THR A 427 11.595 -11.004 6.306 1.00 0.00 C ATOM 1608 O THR A 427 11.567 -12.161 5.888 1.00 0.00 O ATOM 1609 CB THR A 427 14.081 -11.250 6.897 1.00 0.00 C ATOM 1610 OG1 THR A 427 15.195 -10.563 7.451 1.00 0.00 O ATOM 1611 CG2 THR A 427 14.652 -11.968 5.675 1.00 0.00 C ATOM 0 H THR A 427 12.187 -9.664 8.435 1.00 0.00 H new ATOM 0 HA THR A 427 13.187 -9.739 5.664 1.00 0.00 H new ATOM 0 HB THR A 427 13.625 -11.967 7.579 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.911 -11.204 7.645 1.00 0.00 H new ATOM 0 HG21 THR A 427 15.456 -12.635 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 427 13.865 -12.549 5.193 1.00 0.00 H new ATOM 0 HG23 THR A 427 15.043 -11.233 4.971 1.00 0.00 H new ATOM 1619 N LYS A 428 10.456 -10.364 6.613 1.00 0.00 N ATOM 1620 CA LYS A 428 9.097 -10.906 6.590 1.00 0.00 C ATOM 1621 C LYS A 428 8.669 -11.499 5.238 1.00 0.00 C ATOM 1622 O LYS A 428 8.561 -10.779 4.244 1.00 0.00 O ATOM 1623 CB LYS A 428 8.161 -9.760 7.018 1.00 0.00 C ATOM 1624 CG LYS A 428 6.699 -10.183 7.212 1.00 0.00 C ATOM 1625 CD LYS A 428 6.504 -11.283 8.261 1.00 0.00 C ATOM 1626 CE LYS A 428 6.977 -10.867 9.659 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.624 -11.888 10.682 1.00 0.00 N ATOM 0 H LYS A 428 10.466 -9.386 6.904 1.00 0.00 H new ATOM 0 HA LYS A 428 9.047 -11.755 7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 428 8.531 -9.332 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 428 8.203 -8.971 6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 428 6.114 -9.310 7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 428 6.302 -10.530 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 428 5.449 -11.552 8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 428 7.048 -12.175 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 428 8.057 -10.719 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.526 -9.911 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 6.959 -11.574 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.592 -12.011 10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 7.075 -12.793 10.439 1.00 0.00 H new ATOM 1641 N ASP A 429 8.345 -12.794 5.230 1.00 0.00 N ATOM 1642 CA ASP A 429 7.423 -13.408 4.257 1.00 0.00 C ATOM 1643 C ASP A 429 5.966 -13.049 4.613 1.00 0.00 C ATOM 1644 O ASP A 429 5.441 -13.489 5.637 1.00 0.00 O ATOM 1645 CB ASP A 429 7.617 -14.937 4.211 1.00 0.00 C ATOM 1646 CG ASP A 429 6.898 -15.621 3.033 1.00 0.00 C ATOM 1647 OD1 ASP A 429 5.770 -15.211 2.678 1.00 0.00 O ATOM 1648 OD2 ASP A 429 7.479 -16.567 2.445 1.00 0.00 O ATOM 0 H ASP A 429 8.718 -13.460 5.907 1.00 0.00 H new ATOM 0 HA ASP A 429 7.646 -13.014 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.683 -15.157 4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.255 -15.368 5.145 1.00 0.00 H new ATOM 1653 N TYR A 430 5.327 -12.211 3.796 1.00 0.00 N ATOM 1654 CA TYR A 430 3.946 -11.753 3.981 1.00 0.00 C ATOM 1655 C TYR A 430 2.860 -12.788 3.639 1.00 0.00 C ATOM 1656 O TYR A 430 1.680 -12.525 3.878 1.00 0.00 O ATOM 1657 CB TYR A 430 3.735 -10.430 3.222 1.00 0.00 C ATOM 1658 CG TYR A 430 3.846 -9.245 4.150 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.706 -8.815 4.850 1.00 0.00 C ATOM 1660 CD2 TYR A 430 5.092 -8.634 4.383 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.799 -7.770 5.787 1.00 0.00 C ATOM 1662 CE2 TYR A 430 5.193 -7.580 5.311 1.00 0.00 C ATOM 1663 CZ TYR A 430 4.047 -7.146 6.019 1.00 0.00 C ATOM 1664 OH TYR A 430 4.155 -6.141 6.931 1.00 0.00 O ATOM 0 H TYR A 430 5.767 -11.820 2.963 1.00 0.00 H new ATOM 0 HA TYR A 430 3.820 -11.593 5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.474 -10.342 2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.754 -10.433 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.753 -9.289 4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.969 -8.973 3.851 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.922 -7.446 6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 430 6.146 -7.102 5.483 1.00 0.00 H new ATOM 0 HH TYR A 430 5.083 -5.828 6.964 1.00 0.00 H new ATOM 1674 N GLY A 431 3.215 -13.983 3.147 1.00 0.00 N ATOM 1675 CA GLY A 431 2.280 -15.067 2.820 1.00 0.00 C ATOM 1676 C GLY A 431 1.352 -15.509 3.960 1.00 0.00 C ATOM 1677 O GLY A 431 0.269 -16.039 3.700 1.00 0.00 O ATOM 0 H GLY A 431 4.187 -14.228 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.665 -14.751 1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 431 2.855 -15.931 2.488 1.00 0.00 H new ATOM 1681 N ASN A 432 1.747 -15.281 5.216 1.00 0.00 N ATOM 1682 CA ASN A 432 0.948 -15.585 6.404 1.00 0.00 C ATOM 1683 C ASN A 432 -0.130 -14.522 6.732 1.00 0.00 C ATOM 1684 O ASN A 432 -1.019 -14.786 7.547 1.00 0.00 O ATOM 1685 CB ASN A 432 1.909 -15.799 7.589 1.00 0.00 C ATOM 1686 CG ASN A 432 2.340 -14.499 8.263 1.00 0.00 C ATOM 1687 OD1 ASN A 432 2.818 -13.570 7.634 1.00 0.00 O ATOM 1688 ND2 ASN A 432 2.173 -14.387 9.563 1.00 0.00 N ATOM 0 H ASN A 432 2.653 -14.870 5.439 1.00 0.00 H new ATOM 0 HA ASN A 432 0.379 -16.492 6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.427 -16.440 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.795 -16.328 7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 432 2.443 -13.526 10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 432 1.774 -15.161 10.094 1.00 0.00 H new ATOM 1695 N SER A 433 -0.056 -13.326 6.137 1.00 0.00 N ATOM 1696 CA SER A 433 -0.963 -12.203 6.411 1.00 0.00 C ATOM 1697 C SER A 433 -2.366 -12.432 5.822 1.00 0.00 C ATOM 1698 O SER A 433 -2.477 -12.795 4.646 1.00 0.00 O ATOM 1699 CB SER A 433 -0.385 -10.914 5.822 1.00 0.00 C ATOM 1700 OG SER A 433 -1.279 -9.837 6.050 1.00 0.00 O ATOM 0 H SER A 433 0.651 -13.106 5.436 1.00 0.00 H new ATOM 0 HA SER A 433 -1.057 -12.122 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.582 -10.698 6.276 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.215 -11.037 4.752 1.00 0.00 H new ATOM 0 HG SER A 433 -0.903 -9.014 5.673 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.455 -12.167 6.577 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.807 -12.056 6.027 1.00 0.00 C ATOM 1708 C PRO A 434 -4.965 -10.977 4.936 1.00 0.00 C ATOM 1709 O PRO A 434 -5.876 -11.075 4.109 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.711 -11.723 7.222 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.925 -12.212 8.434 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.478 -11.966 8.017 1.00 0.00 C ATOM 0 HA PRO A 434 -5.065 -12.991 5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.912 -10.654 7.283 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.675 -12.225 7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.186 -11.659 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.113 -13.266 8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.159 -10.957 8.279 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.801 -12.655 8.521 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.113 -9.938 4.933 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.210 -8.779 4.037 1.00 0.00 C ATOM 1722 C LEU A 435 -3.394 -8.946 2.734 1.00 0.00 C ATOM 1723 O LEU A 435 -3.733 -8.342 1.718 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.822 -7.522 4.838 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.133 -6.175 4.158 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.632 -5.950 3.955 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.605 -5.029 5.020 1.00 0.00 C ATOM 0 H LEU A 435 -3.319 -9.882 5.571 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.238 -8.680 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -4.338 -7.551 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.753 -7.563 5.049 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.649 -6.200 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -5.793 -4.986 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.037 -6.743 3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -6.136 -5.960 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.827 -4.078 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -4.085 -5.059 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.527 -5.132 5.141 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.375 -9.817 2.722 1.00 0.00 N ATOM 1740 CA HIS A 436 -1.845 -10.430 1.496 1.00 0.00 C ATOM 1741 C HIS A 436 -2.937 -11.262 0.785 1.00 0.00 C ATOM 1742 O HIS A 436 -3.415 -12.254 1.345 1.00 0.00 O ATOM 1743 CB HIS A 436 -0.614 -11.273 1.844 1.00 0.00 C ATOM 1744 CG HIS A 436 -0.155 -12.099 0.675 1.00 0.00 C ATOM 1745 ND1 HIS A 436 0.294 -11.622 -0.531 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -0.332 -13.445 0.550 1.00 0.00 C ATOM 1747 CE1 HIS A 436 0.393 -12.663 -1.373 1.00 0.00 C ATOM 1748 NE2 HIS A 436 0.032 -13.802 -0.756 1.00 0.00 N ATOM 0 H HIS A 436 -1.892 -10.118 3.569 1.00 0.00 H new ATOM 0 HA HIS A 436 -1.539 -9.651 0.798 1.00 0.00 H new ATOM 0 HB2 HIS A 436 0.196 -10.618 2.167 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -0.848 -11.929 2.683 1.00 0.00 H new ATOM 0 HD1 HIS A 436 0.513 -10.650 -0.749 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -0.688 -14.115 1.318 1.00 0.00 H new ATOM 0 HE1 HIS A 436 0.717 -12.595 -2.401 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.381 -10.837 -0.412 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.634 -11.331 -1.025 1.00 0.00 C ATOM 1758 C ARG A 437 -4.732 -11.309 -2.559 1.00 0.00 C ATOM 1759 O ARG A 437 -5.581 -12.023 -3.099 1.00 0.00 O ATOM 1760 CB ARG A 437 -5.819 -10.547 -0.407 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.729 -11.395 0.500 1.00 0.00 C ATOM 1762 CD ARG A 437 -7.425 -12.584 -0.193 1.00 0.00 C ATOM 1763 NE ARG A 437 -7.945 -12.236 -1.528 1.00 0.00 N ATOM 1764 CZ ARG A 437 -8.906 -11.382 -1.817 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -9.704 -10.891 -0.917 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -9.070 -10.958 -3.033 1.00 0.00 N ATOM 0 H ARG A 437 -2.888 -10.147 -0.980 1.00 0.00 H new ATOM 0 HA ARG A 437 -4.657 -12.396 -0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.425 -9.711 0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.420 -10.123 -1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.134 -11.777 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -7.494 -10.747 0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -6.719 -13.410 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.246 -12.935 0.433 1.00 0.00 H new ATOM 0 HE ARG A 437 -7.511 -12.711 -2.319 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -9.600 -11.164 0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -10.434 -10.232 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -8.452 -11.286 -3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -9.817 -10.297 -3.246 1.00 0.00 H new ATOM 1780 N PHE A 438 -3.898 -10.570 -3.294 1.00 0.00 N ATOM 1781 CA PHE A 438 -3.987 -10.442 -4.767 1.00 0.00 C ATOM 1782 C PHE A 438 -3.455 -11.664 -5.559 1.00 0.00 C ATOM 1783 O PHE A 438 -3.118 -11.563 -6.742 1.00 0.00 O ATOM 1784 CB PHE A 438 -3.375 -9.104 -5.212 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.274 -7.914 -4.924 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.240 -7.525 -5.873 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.166 -7.194 -3.715 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.072 -6.417 -5.634 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.001 -6.089 -3.474 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.946 -5.691 -4.435 1.00 0.00 C ATOM 0 H PHE A 438 -3.131 -10.035 -2.888 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.046 -10.436 -5.024 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -2.420 -8.962 -4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -3.166 -9.144 -6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -5.342 -8.083 -6.792 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.440 -7.493 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -6.807 -6.124 -6.369 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -4.916 -5.543 -2.546 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.573 -4.831 -4.254 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.495 -5.567 -9.925 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.670 -4.351 -10.020 1.00 0.00 C ATOM 1914 C PHE A 446 -8.493 -3.071 -10.297 1.00 0.00 C ATOM 1915 O PHE A 446 -8.088 -1.979 -9.901 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.601 -4.531 -11.116 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.720 -5.781 -11.068 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.387 -6.422 -9.853 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.189 -6.287 -12.273 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.554 -7.560 -9.855 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.352 -7.416 -12.271 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.034 -8.056 -11.063 1.00 0.00 C ATOM 0 HA PHE A 446 -7.199 -4.215 -9.046 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.108 -4.518 -12.081 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -5.946 -3.660 -11.088 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -5.772 -6.039 -8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.428 -5.801 -13.208 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -4.315 -8.053 -8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.953 -7.792 -13.201 1.00 0.00 H new ATOM 0 HZ PHE A 446 -3.393 -8.925 -11.062 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.664 -3.188 -10.944 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.512 -2.082 -11.447 1.00 0.00 C ATOM 1934 C GLN A 447 -11.120 -1.114 -10.396 1.00 0.00 C ATOM 1935 O GLN A 447 -11.880 -0.212 -10.758 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.581 -2.655 -12.409 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.523 -3.742 -11.859 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.418 -3.295 -10.711 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.127 -3.541 -9.552 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -14.531 -2.645 -10.974 1.00 0.00 N ATOM 0 H GLN A 447 -10.071 -4.102 -11.143 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.828 -1.420 -11.977 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.194 -1.826 -12.763 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.066 -3.064 -13.278 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -13.153 -4.102 -12.673 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -11.922 -4.587 -11.524 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -14.783 -2.435 -11.940 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -15.142 -2.351 -10.212 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.794 -1.284 -9.111 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.313 -0.528 -7.960 1.00 0.00 C ATOM 1951 C ASN A 448 -10.228 0.199 -7.126 1.00 0.00 C ATOM 1952 O ASN A 448 -10.569 0.879 -6.158 1.00 0.00 O ATOM 1953 CB ASN A 448 -12.158 -1.473 -7.089 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.341 -2.663 -6.619 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.647 -2.629 -5.614 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.328 -3.734 -7.377 1.00 0.00 N ATOM 0 H ASN A 448 -10.120 -1.995 -8.826 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.930 0.279 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.543 -0.930 -6.226 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -13.020 -1.822 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.742 -4.530 -7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.904 -3.771 -8.218 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.941 0.069 -7.476 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.795 0.631 -6.723 1.00 0.00 C ATOM 1965 C ILE A 449 -7.826 2.175 -6.679 1.00 0.00 C ATOM 1966 O ILE A 449 -7.816 2.762 -5.593 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.468 0.077 -7.305 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.374 -1.447 -7.036 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.238 0.797 -6.721 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.270 -2.166 -7.828 1.00 0.00 C ATOM 0 H ILE A 449 -8.653 -0.442 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.870 0.311 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.472 0.260 -8.379 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.202 -1.606 -5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.333 -1.906 -7.276 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.331 0.378 -7.156 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.294 1.860 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.218 0.663 -5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.276 -3.227 -7.579 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.449 -2.043 -8.896 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.301 -1.738 -7.571 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.889 2.808 -7.859 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.789 4.253 -8.160 1.00 0.00 C ATOM 1984 C PHE A 450 -6.493 4.972 -7.703 1.00 0.00 C ATOM 1985 O PHE A 450 -5.945 4.671 -6.637 1.00 0.00 O ATOM 1986 CB PHE A 450 -9.065 5.000 -7.743 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.237 4.533 -8.575 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.343 4.920 -9.926 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -11.120 3.575 -8.055 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -11.289 4.307 -10.765 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -12.054 2.957 -8.896 1.00 0.00 C ATOM 1992 CZ PHE A 450 -12.127 3.304 -10.257 1.00 0.00 C ATOM 0 H PHE A 450 -8.025 2.271 -8.716 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.701 4.291 -9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.268 4.827 -6.686 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.925 6.074 -7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.695 5.690 -10.318 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -11.080 3.314 -7.008 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -11.370 4.608 -11.799 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -12.723 2.209 -8.497 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.826 2.800 -10.908 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.980 5.953 -8.477 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.917 6.860 -8.026 1.00 0.00 C ATOM 2004 C PRO A 451 -5.302 7.670 -6.769 1.00 0.00 C ATOM 2005 O PRO A 451 -6.495 7.866 -6.517 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.665 7.819 -9.198 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.165 7.049 -10.419 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.341 6.255 -9.857 1.00 0.00 C ATOM 0 HA PRO A 451 -4.036 6.281 -7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.205 8.757 -9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.608 8.069 -9.289 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.475 7.719 -11.221 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.395 6.396 -10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.264 6.833 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.507 5.342 -10.428 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.324 8.224 -6.023 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.556 9.190 -4.946 1.00 0.00 C ATOM 2018 C PRO A 452 -5.513 10.328 -5.334 1.00 0.00 C ATOM 2019 O PRO A 452 -5.346 10.989 -6.362 1.00 0.00 O ATOM 2020 CB PRO A 452 -3.170 9.711 -4.548 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.262 8.525 -4.866 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.902 7.935 -6.124 1.00 0.00 C ATOM 0 HA PRO A 452 -5.061 8.706 -4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.892 10.598 -5.117 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -3.127 9.983 -3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.234 8.840 -5.045 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.237 7.804 -4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.476 8.380 -7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.725 6.861 -6.185 1.00 0.00 H new ATOM 2030 N SER A 453 -6.514 10.553 -4.486 1.00 0.00 N ATOM 2031 CA SER A 453 -7.541 11.598 -4.598 1.00 0.00 C ATOM 2032 C SER A 453 -7.883 12.155 -3.215 1.00 0.00 C ATOM 2033 O SER A 453 -7.647 11.491 -2.208 1.00 0.00 O ATOM 2034 CB SER A 453 -8.796 11.001 -5.254 1.00 0.00 C ATOM 2035 OG SER A 453 -9.829 11.968 -5.360 1.00 0.00 O ATOM 0 H SER A 453 -6.642 9.980 -3.652 1.00 0.00 H new ATOM 0 HA SER A 453 -7.162 12.415 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.546 10.622 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.148 10.152 -4.667 1.00 0.00 H new ATOM 0 HG SER A 453 -10.615 11.562 -5.782 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.474 13.351 -3.147 1.00 0.00 N ATOM 2042 CA ALA A 454 -9.028 13.927 -1.917 1.00 0.00 C ATOM 2043 C ALA A 454 -10.339 13.243 -1.458 1.00 0.00 C ATOM 2044 O ALA A 454 -10.802 13.469 -0.338 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.227 15.427 -2.148 1.00 0.00 C ATOM 0 H ALA A 454 -8.583 13.958 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.324 13.756 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.639 15.882 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.268 15.889 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.916 15.579 -2.979 1.00 0.00 H new ATOM 2051 N THR A 455 -10.940 12.391 -2.296 1.00 0.00 N ATOM 2052 CA THR A 455 -12.196 11.673 -2.014 1.00 0.00 C ATOM 2053 C THR A 455 -11.946 10.183 -1.784 1.00 0.00 C ATOM 2054 O THR A 455 -11.272 9.545 -2.596 1.00 0.00 O ATOM 2055 CB THR A 455 -13.198 11.858 -3.165 1.00 0.00 C ATOM 2056 OG1 THR A 455 -13.367 13.223 -3.481 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.590 11.359 -2.780 1.00 0.00 C ATOM 0 H THR A 455 -10.558 12.173 -3.216 1.00 0.00 H new ATOM 0 HA THR A 455 -12.616 12.097 -1.102 1.00 0.00 H new ATOM 0 HB THR A 455 -12.789 11.296 -4.004 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.581 13.314 -4.433 1.00 0.00 H new ATOM 0 HG21 THR A 455 -15.273 11.505 -3.617 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.541 10.299 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.950 11.917 -1.916 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.506 9.608 -0.714 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.498 8.170 -0.433 1.00 0.00 C ATOM 2067 C LEU A 456 -13.854 7.515 -0.722 1.00 0.00 C ATOM 2068 O LEU A 456 -14.913 8.140 -0.685 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.156 7.911 1.052 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.688 7.949 1.500 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.783 7.015 0.696 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.107 9.352 1.463 1.00 0.00 C ATOM 0 H LEU A 456 -12.992 10.148 0.002 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.744 7.734 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.700 8.645 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.554 6.931 1.314 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.710 7.596 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.760 7.092 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -10.132 5.988 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.811 7.298 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.067 9.324 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.158 9.740 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.678 10.000 2.128 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.774 6.203 -0.899 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.799 5.182 -0.992 1.00 0.00 C ATOM 2086 C HIS A 457 -14.471 4.071 0.017 1.00 0.00 C ATOM 2087 O HIS A 457 -13.338 3.573 0.053 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.775 4.612 -2.412 1.00 0.00 C ATOM 2089 CG HIS A 457 -15.485 3.292 -2.469 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.912 2.077 -2.191 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.818 3.095 -2.671 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.892 1.169 -2.192 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -17.073 1.737 -2.481 1.00 0.00 N ATOM 0 H HIS A 457 -12.853 5.775 -0.994 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.784 5.594 -0.774 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -15.248 5.314 -3.098 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.743 4.490 -2.742 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.544 3.851 -2.931 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.752 0.118 -1.987 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.977 1.269 -2.548 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.453 3.655 0.818 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.254 2.738 1.944 1.00 0.00 C ATOM 2103 C LEU A 458 -16.222 1.542 1.915 1.00 0.00 C ATOM 2104 O LEU A 458 -17.383 1.656 1.504 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.401 3.502 3.271 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.712 4.876 3.366 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -15.025 5.435 4.753 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.191 4.838 3.191 1.00 0.00 C ATOM 0 H LEU A 458 -16.423 3.949 0.702 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.246 2.334 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.464 3.642 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -15.011 2.871 4.070 1.00 0.00 H new ATOM 0 HG LEU A 458 -15.092 5.491 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.555 6.412 4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.104 5.536 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.639 4.757 5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.790 5.848 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.751 4.209 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.948 4.429 2.210 1.00 0.00 H new ATOM 2120 N SER A 459 -15.744 0.401 2.418 1.00 0.00 N ATOM 2121 CA SER A 459 -16.457 -0.884 2.466 1.00 0.00 C ATOM 2122 C SER A 459 -16.116 -1.686 3.726 1.00 0.00 C ATOM 2123 O SER A 459 -15.215 -1.321 4.481 1.00 0.00 O ATOM 2124 CB SER A 459 -16.100 -1.741 1.239 1.00 0.00 C ATOM 2125 OG SER A 459 -16.268 -1.013 0.043 1.00 0.00 O ATOM 0 H SER A 459 -14.809 0.342 2.821 1.00 0.00 H new ATOM 0 HA SER A 459 -17.522 -0.650 2.475 1.00 0.00 H new ATOM 0 HB2 SER A 459 -15.068 -2.082 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 459 -16.729 -2.631 1.218 1.00 0.00 H new ATOM 0 HG SER A 459 -16.033 -1.580 -0.721 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.834 -2.798 3.943 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.580 -3.844 4.957 1.00 0.00 C ATOM 2133 C ASN A 460 -16.824 -3.399 6.423 1.00 0.00 C ATOM 2134 O ASN A 460 -16.773 -4.210 7.348 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.201 -4.460 4.658 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.931 -5.766 5.382 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.717 -6.700 5.360 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.770 -5.896 5.980 1.00 0.00 N ATOM 0 H ASN A 460 -17.660 -3.008 3.383 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.330 -4.630 4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.116 -4.629 3.584 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.428 -3.741 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.523 -6.779 6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.115 -5.114 5.997 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.202 -2.131 6.596 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.787 -1.469 7.768 1.00 0.00 C ATOM 2147 C ILE A 461 -18.852 -2.355 8.460 1.00 0.00 C ATOM 2148 O ILE A 461 -19.740 -2.868 7.771 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.377 -0.120 7.270 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.249 0.867 6.884 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.313 0.535 8.294 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.703 2.032 5.993 1.00 0.00 C ATOM 0 H ILE A 461 -17.094 -1.465 5.831 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.028 -1.293 8.531 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.972 -0.355 6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.810 1.272 7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.462 0.317 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.694 1.473 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.147 -0.134 8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.764 0.732 9.215 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.851 2.674 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.114 1.640 5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.467 2.610 6.512 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.810 -2.534 9.801 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.826 -3.293 10.536 1.00 0.00 C ATOM 2166 C PRO A 462 -21.172 -2.539 10.642 1.00 0.00 C ATOM 2167 O PRO A 462 -21.210 -1.314 10.504 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.214 -3.536 11.921 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.290 -2.340 12.125 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.791 -2.031 10.714 1.00 0.00 C ATOM 0 HA PRO A 462 -20.069 -4.222 10.020 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.981 -3.586 12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.665 -4.477 11.956 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.821 -1.492 12.558 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.467 -2.579 12.799 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.643 -0.959 10.580 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.830 -2.511 10.527 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.282 -3.225 10.975 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.583 -2.587 11.215 1.00 0.00 C ATOM 2180 C PRO A 463 -23.641 -1.768 12.522 1.00 0.00 C ATOM 2181 O PRO A 463 -24.558 -0.970 12.710 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.594 -3.740 11.226 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.770 -4.926 11.722 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.396 -4.673 11.109 1.00 0.00 C ATOM 0 HA PRO A 463 -23.795 -1.851 10.440 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.435 -3.531 11.886 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.006 -3.923 10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.726 -4.959 12.811 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.190 -5.876 11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.605 -5.070 11.745 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.303 -5.164 10.140 1.00 0.00 H new ATOM 2192 N SER A 464 -22.667 -1.944 13.421 1.00 0.00 N ATOM 2193 CA SER A 464 -22.606 -1.355 14.771 1.00 0.00 C ATOM 2194 C SER A 464 -22.276 0.150 14.834 1.00 0.00 C ATOM 2195 O SER A 464 -22.338 0.738 15.917 1.00 0.00 O ATOM 2196 CB SER A 464 -21.554 -2.111 15.595 1.00 0.00 C ATOM 2197 OG SER A 464 -21.796 -3.510 15.549 1.00 0.00 O ATOM 0 H SER A 464 -21.857 -2.530 13.221 1.00 0.00 H new ATOM 0 HA SER A 464 -23.616 -1.454 15.169 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.558 -1.896 15.209 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.577 -1.766 16.629 1.00 0.00 H new ATOM 0 HG SER A 464 -21.116 -3.977 16.078 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.919 0.786 13.711 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.432 2.183 13.642 1.00 0.00 C ATOM 2205 C VAL A 465 -22.269 3.066 12.707 1.00 0.00 C ATOM 2206 O VAL A 465 -23.035 2.572 11.876 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.939 2.238 13.250 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -19.047 1.521 14.272 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.647 1.655 11.860 1.00 0.00 C ATOM 0 H VAL A 465 -21.960 0.337 12.796 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.546 2.592 14.646 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.704 3.302 13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -18.006 1.585 13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -19.159 1.994 15.248 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -19.341 0.474 14.340 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.579 1.727 11.652 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.952 0.609 11.833 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -20.202 2.215 11.107 1.00 0.00 H new ATOM 2219 N SER A 466 -22.111 4.388 12.838 1.00 0.00 N ATOM 2220 CA SER A 466 -22.842 5.429 12.102 1.00 0.00 C ATOM 2221 C SER A 466 -21.911 6.506 11.512 1.00 0.00 C ATOM 2222 O SER A 466 -20.683 6.431 11.617 1.00 0.00 O ATOM 2223 CB SER A 466 -23.906 6.035 13.029 1.00 0.00 C ATOM 2224 OG SER A 466 -24.853 6.794 12.292 1.00 0.00 O ATOM 0 H SER A 466 -21.436 4.782 13.493 1.00 0.00 H new ATOM 0 HA SER A 466 -23.329 4.970 11.242 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.416 5.239 13.572 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.425 6.671 13.773 1.00 0.00 H new ATOM 0 HG SER A 466 -25.521 7.168 12.904 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.489 7.518 10.864 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.782 8.599 10.168 1.00 0.00 C ATOM 2232 C GLU A 467 -20.858 9.361 11.127 1.00 0.00 C ATOM 2233 O GLU A 467 -19.712 9.650 10.798 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.812 9.553 9.537 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.161 10.591 8.610 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.196 11.605 8.077 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.135 11.207 7.346 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.077 12.812 8.400 1.00 0.00 O ATOM 0 H GLU A 467 -23.503 7.613 10.806 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.159 8.168 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.542 8.973 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.358 10.068 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.376 11.121 9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.684 10.083 7.772 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.338 9.642 12.341 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.559 10.312 13.387 1.00 0.00 C ATOM 2247 C GLU A 468 -19.314 9.508 13.804 1.00 0.00 C ATOM 2248 O GLU A 468 -18.260 10.098 14.043 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.485 10.590 14.582 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.832 11.481 15.646 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.865 11.914 16.704 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.095 11.160 17.682 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.459 13.012 16.568 1.00 0.00 O ATOM 0 H GLU A 468 -22.288 9.409 12.629 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.176 11.253 12.992 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.398 11.068 14.225 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.777 9.644 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.016 10.942 16.127 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.398 12.362 15.173 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.389 8.174 13.835 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.230 7.310 14.104 1.00 0.00 C ATOM 2262 C ASP A 469 -17.200 7.360 12.969 1.00 0.00 C ATOM 2263 O ASP A 469 -16.011 7.576 13.213 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.668 5.858 14.302 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.649 5.683 15.468 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -19.237 5.842 16.641 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.832 5.362 15.206 1.00 0.00 O ATOM 0 H ASP A 469 -20.255 7.660 13.674 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.767 7.688 15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.133 5.496 13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.788 5.239 14.478 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.652 7.215 11.717 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.814 7.363 10.517 1.00 0.00 C ATOM 2274 C LEU A 470 -16.118 8.735 10.499 1.00 0.00 C ATOM 2275 O LEU A 470 -14.916 8.839 10.244 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.684 7.142 9.261 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.739 5.699 8.715 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -16.393 5.282 8.125 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -18.166 4.653 9.742 1.00 0.00 C ATOM 0 H LEU A 470 -18.624 6.988 11.505 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.024 6.612 10.528 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.701 7.461 9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -17.315 7.794 8.469 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.508 5.727 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -16.461 4.261 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -16.130 5.954 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -15.626 5.333 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -18.178 3.668 9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -17.462 4.652 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -19.163 4.892 10.111 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.843 9.800 10.845 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.273 11.153 10.956 1.00 0.00 C ATOM 2293 C LYS A 471 -15.234 11.271 12.070 1.00 0.00 C ATOM 2294 O LYS A 471 -14.324 12.073 11.915 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.381 12.197 11.140 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.182 12.416 9.845 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.483 13.203 10.053 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.239 14.641 10.526 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.515 15.389 10.670 1.00 0.00 N ATOM 0 H LYS A 471 -17.840 9.754 11.057 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.752 11.348 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -18.055 11.875 11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.941 13.142 11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.557 12.947 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.420 11.447 9.406 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -20.043 13.223 9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -20.103 12.685 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -18.714 14.627 11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.593 15.155 9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.315 16.358 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.003 15.422 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.121 14.911 11.367 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.293 10.479 13.148 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.246 10.476 14.193 1.00 0.00 C ATOM 2315 C VAL A 472 -13.011 9.741 13.685 1.00 0.00 C ATOM 2316 O VAL A 472 -11.912 10.250 13.852 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.730 9.863 15.519 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.606 9.620 16.540 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.739 10.789 16.211 1.00 0.00 C ATOM 0 H VAL A 472 -16.057 9.827 13.325 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.995 11.516 14.404 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.169 8.908 15.232 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.026 9.187 17.448 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.872 8.934 16.117 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.122 10.567 16.780 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.067 10.335 17.146 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.268 11.750 16.420 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.600 10.941 15.560 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.178 8.598 13.008 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.090 7.870 12.341 1.00 0.00 C ATOM 2331 C LEU A 473 -11.217 8.787 11.478 1.00 0.00 C ATOM 2332 O LEU A 473 -9.988 8.782 11.597 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.682 6.735 11.481 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.503 5.350 12.096 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.331 5.192 13.367 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.939 4.317 11.067 1.00 0.00 C ATOM 0 H LEU A 473 -14.087 8.146 12.906 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.446 7.454 13.116 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.745 6.922 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.211 6.751 10.498 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.457 5.212 12.368 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -13.179 4.194 13.778 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -13.020 5.937 14.099 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.386 5.332 13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.820 3.317 11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.985 4.481 10.808 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.324 4.413 10.172 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.858 9.587 10.625 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.162 10.554 9.773 1.00 0.00 C ATOM 2350 C PHE A 474 -10.706 11.797 10.563 1.00 0.00 C ATOM 2351 O PHE A 474 -9.575 12.259 10.381 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.059 10.913 8.576 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.118 9.821 7.518 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.695 8.567 7.808 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.552 10.031 6.249 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.674 7.528 6.869 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.543 8.997 5.296 1.00 0.00 C ATOM 2358 CZ PHE A 474 -12.074 7.736 5.620 1.00 0.00 C ATOM 0 H PHE A 474 -12.871 9.584 10.505 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.247 10.099 9.394 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.068 11.116 8.935 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.692 11.832 8.119 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.160 8.405 8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -11.122 10.991 6.005 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.118 6.572 7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -11.128 9.172 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 474 -12.019 6.928 4.906 1.00 0.00 H new ATOM 2368 N SER A 475 -11.535 12.331 11.473 1.00 0.00 N ATOM 2369 CA SER A 475 -11.180 13.498 12.299 1.00 0.00 C ATOM 2370 C SER A 475 -9.997 13.261 13.253 1.00 0.00 C ATOM 2371 O SER A 475 -9.228 14.193 13.500 1.00 0.00 O ATOM 2372 CB SER A 475 -12.416 14.041 13.027 1.00 0.00 C ATOM 2373 OG SER A 475 -12.141 15.267 13.680 1.00 0.00 O ATOM 0 H SER A 475 -12.470 11.967 11.658 1.00 0.00 H new ATOM 0 HA SER A 475 -10.822 14.262 11.610 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.227 14.183 12.312 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.760 13.308 13.757 1.00 0.00 H new ATOM 0 HG SER A 475 -12.950 15.585 14.132 1.00 0.00 H new ATOM 2379 N SER A 476 -9.735 12.019 13.685 1.00 0.00 N ATOM 2380 CA SER A 476 -8.511 11.650 14.420 1.00 0.00 C ATOM 2381 C SER A 476 -7.183 12.006 13.719 1.00 0.00 C ATOM 2382 O SER A 476 -6.158 12.104 14.400 1.00 0.00 O ATOM 2383 CB SER A 476 -8.513 10.157 14.770 1.00 0.00 C ATOM 2384 OG SER A 476 -9.496 9.884 15.757 1.00 0.00 O ATOM 0 H SER A 476 -10.370 11.235 13.534 1.00 0.00 H new ATOM 0 HA SER A 476 -8.547 12.263 15.321 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.712 9.567 13.875 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.529 9.861 15.135 1.00 0.00 H new ATOM 0 HG SER A 476 -10.388 9.948 15.357 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.167 12.247 12.397 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.979 12.697 11.655 1.00 0.00 C ATOM 2392 C ASN A 477 -5.908 14.230 11.435 1.00 0.00 C ATOM 2393 O ASN A 477 -4.851 14.756 11.079 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.921 11.931 10.325 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.499 11.890 9.772 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.645 11.169 10.268 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.191 12.642 8.743 1.00 0.00 N ATOM 0 H ASN A 477 -7.991 12.133 11.806 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.103 12.474 12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.286 10.915 10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.582 12.406 9.600 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.245 12.623 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.897 13.246 8.323 1.00 0.00 H new ATOM 2404 N GLY A 478 -7.007 14.953 11.676 1.00 0.00 N ATOM 2405 CA GLY A 478 -7.164 16.390 11.425 1.00 0.00 C ATOM 2406 C GLY A 478 -8.644 16.757 11.266 1.00 0.00 C ATOM 2407 O GLY A 478 -9.202 17.479 12.092 1.00 0.00 O ATOM 0 H GLY A 478 -7.850 14.533 12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.731 16.957 12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -6.617 16.668 10.524 1.00 0.00 H new ATOM 2411 N GLY A 479 -9.281 16.217 10.222 1.00 0.00 N ATOM 2412 CA GLY A 479 -10.730 16.201 10.018 1.00 0.00 C ATOM 2413 C GLY A 479 -11.253 17.258 9.061 1.00 0.00 C ATOM 2414 O GLY A 479 -12.298 17.861 9.318 1.00 0.00 O ATOM 0 H GLY A 479 -8.776 15.759 9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -11.019 15.219 9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -11.220 16.331 10.983 1.00 0.00 H new ATOM 2418 N VAL A 480 -10.567 17.461 7.939 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.991 18.363 6.851 1.00 0.00 C ATOM 2420 C VAL A 480 -12.147 17.750 6.022 1.00 0.00 C ATOM 2421 O VAL A 480 -12.073 17.643 4.803 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.780 18.762 5.972 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.085 20.073 5.238 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.491 19.023 6.762 1.00 0.00 C ATOM 0 H VAL A 480 -9.679 16.996 7.749 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.385 19.277 7.296 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.625 17.914 5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -9.231 20.351 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -10.963 19.940 4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -10.278 20.861 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -7.691 19.297 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -8.656 19.836 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.209 18.122 7.306 1.00 0.00 H new ATOM 2434 N VAL A 481 -13.205 17.269 6.683 1.00 0.00 N ATOM 2435 CA VAL A 481 -14.355 16.556 6.093 1.00 0.00 C ATOM 2436 C VAL A 481 -15.228 17.512 5.258 1.00 0.00 C ATOM 2437 O VAL A 481 -15.989 18.305 5.816 1.00 0.00 O ATOM 2438 CB VAL A 481 -15.191 15.859 7.194 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -16.334 15.020 6.608 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -14.364 14.901 8.066 1.00 0.00 C ATOM 0 H VAL A 481 -13.292 17.369 7.694 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.969 15.787 5.424 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.572 16.684 7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -16.893 14.550 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -17.000 15.664 6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.923 14.249 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -15.008 14.445 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -13.930 14.122 7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -13.566 15.456 8.560 1.00 0.00 H new ATOM 2450 N LYS A 482 -15.132 17.450 3.921 1.00 0.00 N ATOM 2451 CA LYS A 482 -16.071 18.105 2.988 1.00 0.00 C ATOM 2452 C LYS A 482 -17.454 17.471 3.022 1.00 0.00 C ATOM 2453 O LYS A 482 -18.469 18.160 3.113 1.00 0.00 O ATOM 2454 CB LYS A 482 -15.575 18.052 1.536 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.800 19.356 1.296 1.00 0.00 C ATOM 2456 CD LYS A 482 -14.225 19.465 -0.101 1.00 0.00 C ATOM 2457 CE LYS A 482 -15.262 19.794 -1.176 1.00 0.00 C ATOM 2458 NZ LYS A 482 -15.741 21.199 -1.109 1.00 0.00 N ATOM 0 H LYS A 482 -14.389 16.936 3.447 1.00 0.00 H new ATOM 0 HA LYS A 482 -16.129 19.140 3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.935 17.184 1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -16.411 17.964 0.843 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -15.463 20.202 1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.989 19.427 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -13.454 20.235 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.737 18.524 -0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.829 19.610 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -16.113 19.120 -1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -16.428 21.368 -1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -16.196 21.367 -0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -14.935 21.846 -1.220 1.00 0.00 H new ATOM 2472 N GLY A 483 -17.467 16.156 2.835 1.00 0.00 N ATOM 2473 CA GLY A 483 -18.626 15.401 2.376 1.00 0.00 C ATOM 2474 C GLY A 483 -18.509 13.919 2.693 1.00 0.00 C ATOM 2475 O GLY A 483 -17.518 13.465 3.250 1.00 0.00 O ATOM 0 H GLY A 483 -16.649 15.570 3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -19.526 15.801 2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -18.740 15.533 1.300 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.531 13.170 2.304 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.825 11.762 2.655 1.00 0.00 C ATOM 2481 C PHE A 484 -21.246 11.383 2.218 1.00 0.00 C ATOM 2482 O PHE A 484 -22.168 12.199 2.303 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.590 11.471 4.174 1.00 0.00 C ATOM 2484 CG PHE A 484 -20.203 10.214 4.794 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.595 10.075 4.969 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.363 9.187 5.273 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -22.128 8.899 5.529 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.890 8.012 5.834 1.00 0.00 C ATOM 2489 CZ PHE A 484 -21.278 7.862 5.948 1.00 0.00 C ATOM 0 H PHE A 484 -20.244 13.551 1.682 1.00 0.00 H new ATOM 0 HA PHE A 484 -19.123 11.132 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.513 11.426 4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.962 12.329 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.256 10.876 4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.292 9.307 5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -23.197 8.793 5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -19.229 7.229 6.175 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.693 6.953 6.356 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.427 10.122 1.799 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.723 9.461 1.579 1.00 0.00 C ATOM 2501 C LYS A 485 -22.689 8.037 2.119 1.00 0.00 C ATOM 2502 O LYS A 485 -21.880 7.246 1.641 1.00 0.00 O ATOM 2503 CB LYS A 485 -23.047 9.411 0.073 1.00 0.00 C ATOM 2504 CG LYS A 485 -23.125 10.803 -0.557 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.608 10.760 -2.006 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.665 9.985 -2.930 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.038 10.164 -4.349 1.00 0.00 N ATOM 0 H LYS A 485 -20.639 9.507 1.595 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.489 10.034 2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -22.284 8.826 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.996 8.896 -0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -23.799 11.427 0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.142 11.272 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -24.597 10.303 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.715 11.779 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.641 10.324 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.692 8.926 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.333 9.698 -4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.973 9.742 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -23.071 11.179 -4.574 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.580 7.679 3.043 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.925 6.274 3.277 1.00 0.00 C ATOM 2523 C PHE A 486 -24.627 5.713 2.040 1.00 0.00 C ATOM 2524 O PHE A 486 -25.573 6.314 1.522 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.841 6.120 4.507 1.00 0.00 C ATOM 2526 CG PHE A 486 -24.141 5.679 5.773 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.352 4.510 5.773 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.317 6.401 6.965 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.723 4.079 6.953 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.719 5.944 8.151 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.909 4.794 8.147 1.00 0.00 C ATOM 0 H PHE A 486 -24.076 8.340 3.641 1.00 0.00 H new ATOM 0 HA PHE A 486 -23.005 5.721 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -25.334 7.073 4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.623 5.398 4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.231 3.943 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.910 7.304 6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.097 3.199 6.942 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.883 6.480 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.433 4.463 9.058 1.00 0.00 H new ATOM 2541 N PHE A 487 -24.168 4.561 1.564 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.785 3.835 0.460 1.00 0.00 C ATOM 2543 C PHE A 487 -25.877 2.889 0.979 1.00 0.00 C ATOM 2544 O PHE A 487 -25.776 2.324 2.073 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.691 3.082 -0.310 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.814 3.908 -1.241 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.825 5.319 -1.248 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.998 3.229 -2.165 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -22.055 6.027 -2.182 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.219 3.945 -3.087 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.243 5.346 -3.100 1.00 0.00 C ATOM 0 H PHE A 487 -23.342 4.097 1.941 1.00 0.00 H new ATOM 0 HA PHE A 487 -25.272 4.533 -0.221 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -23.045 2.587 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -24.168 2.299 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -23.429 5.856 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.971 2.149 -2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -22.088 7.106 -2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.597 3.413 -3.791 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.642 5.895 -3.810 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.919 2.714 0.168 1.00 0.00 N ATOM 2562 CA GLN A 488 -28.102 1.900 0.461 1.00 0.00 C ATOM 2563 C GLN A 488 -28.477 0.937 -0.677 1.00 0.00 C ATOM 2564 O GLN A 488 -29.283 0.023 -0.468 1.00 0.00 O ATOM 2565 CB GLN A 488 -29.274 2.813 0.886 1.00 0.00 C ATOM 2566 CG GLN A 488 -30.076 3.491 -0.246 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.241 4.311 -1.231 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -28.420 5.145 -0.871 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.414 4.108 -2.521 1.00 0.00 N ATOM 0 H GLN A 488 -26.966 3.154 -0.751 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.856 1.246 1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -29.966 2.221 1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.878 3.593 1.536 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -30.613 2.722 -0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -30.826 4.143 0.201 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -30.093 3.418 -2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -28.869 4.641 -3.199 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.887 1.106 -1.872 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.079 0.216 -3.027 1.00 0.00 C ATOM 2580 C LYS A 489 -27.520 -1.192 -2.779 1.00 0.00 C ATOM 2581 O LYS A 489 -28.111 -2.168 -3.241 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.478 0.884 -4.278 1.00 0.00 C ATOM 2583 CG LYS A 489 -27.924 0.181 -5.571 1.00 0.00 C ATOM 2584 CD LYS A 489 -27.612 0.995 -6.834 1.00 0.00 C ATOM 2585 CE LYS A 489 -26.107 1.110 -7.101 1.00 0.00 C ATOM 2586 NZ LYS A 489 -25.845 1.808 -8.382 1.00 0.00 N ATOM 0 H LYS A 489 -27.251 1.880 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.147 0.069 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.779 1.931 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.390 0.867 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -27.431 -0.789 -5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.996 -0.009 -5.523 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -28.095 0.528 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -28.037 1.994 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -25.630 1.651 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.662 0.115 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -24.819 1.872 -8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -26.282 1.277 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -26.250 2.765 -8.345 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.426 -1.309 -2.017 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.902 -2.590 -1.515 1.00 0.00 C ATOM 2602 C ASP A 490 -25.085 -2.451 -0.202 1.00 0.00 C ATOM 2603 O ASP A 490 -24.596 -1.372 0.149 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.072 -3.259 -2.632 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.706 -4.717 -2.324 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.500 -5.422 -1.658 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.599 -5.148 -2.717 1.00 0.00 O ATOM 0 H ASP A 490 -25.870 -0.505 -1.726 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.751 -3.221 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.634 -3.222 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.157 -2.687 -2.788 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.924 -3.582 0.501 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.219 -3.839 1.775 1.00 0.00 C ATOM 2614 C ARG A 491 -24.223 -2.694 2.815 1.00 0.00 C ATOM 2615 O ARG A 491 -25.250 -2.521 3.472 1.00 0.00 O ATOM 2616 CB ARG A 491 -22.884 -4.572 1.512 1.00 0.00 C ATOM 2617 CG ARG A 491 -21.796 -3.770 0.781 1.00 0.00 C ATOM 2618 CD ARG A 491 -20.738 -4.637 0.084 1.00 0.00 C ATOM 2619 NE ARG A 491 -21.247 -5.270 -1.146 1.00 0.00 N ATOM 2620 CZ ARG A 491 -20.586 -6.041 -1.986 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -19.355 -6.400 -1.780 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -21.171 -6.452 -3.066 1.00 0.00 N ATOM 0 H ARG A 491 -25.334 -4.447 0.150 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.830 -4.538 2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -22.481 -4.901 2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -23.096 -5.469 0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -22.270 -3.128 0.039 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -21.299 -3.116 1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -19.872 -4.022 -0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -20.396 -5.410 0.772 1.00 0.00 H new ATOM 0 HE ARG A 491 -22.225 -5.090 -1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -18.865 -6.084 -0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -18.878 -6.998 -2.455 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -22.134 -6.179 -3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -20.668 -7.049 -3.723 1.00 0.00 H new ATOM 2636 N LYS A 492 -23.115 -1.967 3.036 1.00 0.00 N ATOM 2637 CA LYS A 492 -22.876 -1.035 4.164 1.00 0.00 C ATOM 2638 C LYS A 492 -21.921 0.084 3.720 1.00 0.00 C ATOM 2639 O LYS A 492 -21.250 0.713 4.537 1.00 0.00 O ATOM 2640 CB LYS A 492 -22.293 -1.817 5.374 1.00 0.00 C ATOM 2641 CG LYS A 492 -23.297 -2.658 6.182 1.00 0.00 C ATOM 2642 CD LYS A 492 -24.454 -1.860 6.816 1.00 0.00 C ATOM 2643 CE LYS A 492 -23.971 -0.703 7.704 1.00 0.00 C ATOM 2644 NZ LYS A 492 -25.113 0.023 8.322 1.00 0.00 N ATOM 0 H LYS A 492 -22.317 -2.012 2.403 1.00 0.00 H new ATOM 0 HA LYS A 492 -23.818 -0.580 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.507 -2.478 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.821 -1.103 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -23.718 -3.421 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.758 -3.178 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -25.090 -1.462 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -25.070 -2.534 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -23.319 -1.091 8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -23.377 -0.010 7.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -24.752 0.797 8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -25.721 0.414 7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -25.665 -0.634 8.909 1.00 0.00 H new ATOM 2658 N MET A 493 -21.785 0.247 2.400 1.00 0.00 N ATOM 2659 CA MET A 493 -20.756 1.070 1.779 1.00 0.00 C ATOM 2660 C MET A 493 -20.948 2.554 2.092 1.00 0.00 C ATOM 2661 O MET A 493 -21.988 3.005 2.580 1.00 0.00 O ATOM 2662 CB MET A 493 -20.696 0.796 0.264 1.00 0.00 C ATOM 2663 CG MET A 493 -20.120 -0.598 -0.003 1.00 0.00 C ATOM 2664 SD MET A 493 -19.964 -1.088 -1.742 1.00 0.00 S ATOM 2665 CE MET A 493 -21.695 -1.097 -2.276 1.00 0.00 C ATOM 0 H MET A 493 -22.403 -0.201 1.724 1.00 0.00 H new ATOM 0 HA MET A 493 -19.793 0.793 2.207 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.695 0.872 -0.166 1.00 0.00 H new ATOM 0 HB3 MET A 493 -20.080 1.551 -0.225 1.00 0.00 H new ATOM 0 HG2 MET A 493 -19.133 -0.654 0.457 1.00 0.00 H new ATOM 0 HG3 MET A 493 -20.749 -1.330 0.503 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.836 -1.862 -3.040 1.00 0.00 H new ATOM 0 HE2 MET A 493 -22.338 -1.313 -1.423 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.954 -0.121 -2.687 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.909 3.307 1.780 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.935 4.773 1.807 1.00 0.00 C ATOM 2677 C ALA A 494 -18.945 5.465 0.843 1.00 0.00 C ATOM 2678 O ALA A 494 -17.978 4.867 0.376 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.682 5.236 3.254 1.00 0.00 C ATOM 0 H ALA A 494 -19.009 2.921 1.496 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.920 5.074 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.697 6.325 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.460 4.837 3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.709 4.874 3.587 1.00 0.00 H new ATOM 2685 N LEU A 495 -19.144 6.773 0.632 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.094 7.738 0.260 1.00 0.00 C ATOM 2687 C LEU A 495 -17.754 8.648 1.450 1.00 0.00 C ATOM 2688 O LEU A 495 -18.613 8.870 2.302 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.556 8.640 -0.898 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.875 7.947 -2.233 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -19.030 9.058 -3.268 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.803 6.967 -2.698 1.00 0.00 C ATOM 0 H LEU A 495 -20.065 7.204 0.717 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.221 7.160 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.446 9.179 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -17.781 9.384 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.777 7.349 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -19.258 8.621 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -19.841 9.723 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -18.102 9.625 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -18.104 6.521 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.859 7.496 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.679 6.182 -1.952 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.568 9.264 1.451 1.00 0.00 N ATOM 2705 CA ILE A 496 -16.193 10.397 2.319 1.00 0.00 C ATOM 2706 C ILE A 496 -15.155 11.292 1.639 1.00 0.00 C ATOM 2707 O ILE A 496 -14.050 10.868 1.305 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.769 9.943 3.732 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.500 11.127 4.692 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.590 8.991 3.741 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.492 10.755 6.181 1.00 0.00 C ATOM 0 H ILE A 496 -15.812 8.981 0.827 1.00 0.00 H new ATOM 0 HA ILE A 496 -17.085 11.006 2.469 1.00 0.00 H new ATOM 0 HB ILE A 496 -16.634 9.393 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -14.538 11.572 4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.259 11.891 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -14.351 8.717 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -14.842 8.094 3.176 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -13.727 9.476 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -15.296 11.646 6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -16.461 10.339 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.713 10.015 6.367 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.531 12.541 1.380 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.662 13.550 0.792 1.00 0.00 C ATOM 2725 C GLN A 497 -13.935 14.372 1.858 1.00 0.00 C ATOM 2726 O GLN A 497 -14.568 14.946 2.746 1.00 0.00 O ATOM 2727 CB GLN A 497 -15.497 14.447 -0.121 1.00 0.00 C ATOM 2728 CG GLN A 497 -14.601 15.329 -0.991 1.00 0.00 C ATOM 2729 CD GLN A 497 -15.402 15.961 -2.114 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -16.095 16.955 -1.944 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.356 15.409 -3.300 1.00 0.00 N ATOM 0 H GLN A 497 -16.470 12.885 1.578 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.888 13.051 0.209 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -16.135 13.832 -0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -16.155 15.073 0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -14.144 16.108 -0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.789 14.733 -1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.782 14.580 -3.455 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.894 15.808 -4.069 1.00 0.00 H new ATOM 2740 N MET A 498 -12.614 14.478 1.715 1.00 0.00 N ATOM 2741 CA MET A 498 -11.740 15.339 2.516 1.00 0.00 C ATOM 2742 C MET A 498 -11.268 16.564 1.709 1.00 0.00 C ATOM 2743 O MET A 498 -11.455 16.644 0.493 1.00 0.00 O ATOM 2744 CB MET A 498 -10.546 14.517 3.040 1.00 0.00 C ATOM 2745 CG MET A 498 -10.957 13.239 3.791 1.00 0.00 C ATOM 2746 SD MET A 498 -12.159 13.461 5.141 1.00 0.00 S ATOM 2747 CE MET A 498 -11.122 14.253 6.398 1.00 0.00 C ATOM 0 H MET A 498 -12.102 13.946 1.011 1.00 0.00 H new ATOM 0 HA MET A 498 -12.305 15.719 3.367 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.907 14.245 2.200 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.949 15.142 3.704 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.375 12.536 3.070 1.00 0.00 H new ATOM 0 HG3 MET A 498 -10.059 12.778 4.202 1.00 0.00 H new ATOM 0 HE1 MET A 498 -11.688 14.356 7.324 1.00 0.00 H new ATOM 0 HE2 MET A 498 -10.238 13.641 6.579 1.00 0.00 H new ATOM 0 HE3 MET A 498 -10.816 15.239 6.048 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.644 17.532 2.385 1.00 0.00 N ATOM 2758 CA GLY A 499 -10.181 18.794 1.795 1.00 0.00 C ATOM 2759 C GLY A 499 -8.811 18.732 1.107 1.00 0.00 C ATOM 2760 O GLY A 499 -8.449 19.677 0.402 1.00 0.00 O ATOM 0 H GLY A 499 -10.441 17.460 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.920 19.128 1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -10.142 19.550 2.579 1.00 0.00 H new ATOM 2764 N SER A 500 -8.046 17.648 1.284 1.00 0.00 N ATOM 2765 CA SER A 500 -6.737 17.449 0.646 1.00 0.00 C ATOM 2766 C SER A 500 -6.418 15.979 0.356 1.00 0.00 C ATOM 2767 O SER A 500 -6.929 15.052 1.002 1.00 0.00 O ATOM 2768 CB SER A 500 -5.628 18.066 1.512 1.00 0.00 C ATOM 2769 OG SER A 500 -5.468 17.355 2.728 1.00 0.00 O ATOM 0 H SER A 500 -8.323 16.871 1.884 1.00 0.00 H new ATOM 0 HA SER A 500 -6.784 17.953 -0.319 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.688 18.062 0.960 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.868 19.107 1.726 1.00 0.00 H new ATOM 0 HG SER A 500 -4.755 17.769 3.258 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.525 15.768 -0.619 1.00 0.00 N ATOM 2776 CA VAL A 501 -5.006 14.438 -0.973 1.00 0.00 C ATOM 2777 C VAL A 501 -4.173 13.853 0.169 1.00 0.00 C ATOM 2778 O VAL A 501 -4.255 12.656 0.408 1.00 0.00 O ATOM 2779 CB VAL A 501 -4.193 14.467 -2.287 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.774 13.058 -2.733 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -5.011 15.079 -3.438 1.00 0.00 C ATOM 0 H VAL A 501 -5.139 16.520 -1.189 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.867 13.790 -1.137 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.311 15.072 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.205 13.124 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -3.157 12.600 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.663 12.448 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.411 15.085 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.911 14.486 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.292 16.101 -3.182 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.405 14.659 0.914 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.628 14.150 2.058 1.00 0.00 C ATOM 2793 C GLU A 502 -3.517 13.674 3.223 1.00 0.00 C ATOM 2794 O GLU A 502 -3.239 12.630 3.809 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.541 15.139 2.512 1.00 0.00 C ATOM 2796 CG GLU A 502 -2.039 16.380 3.272 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.878 17.334 3.616 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.165 16.874 4.144 1.00 0.00 O ATOM 2799 OE2 GLU A 502 -1.001 18.559 3.370 1.00 0.00 O ATOM 0 H GLU A 502 -3.304 15.660 0.749 1.00 0.00 H new ATOM 0 HA GLU A 502 -2.108 13.262 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.835 14.606 3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.989 15.472 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -2.777 16.907 2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -2.541 16.070 4.189 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.625 14.371 3.521 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.612 13.914 4.508 1.00 0.00 C ATOM 2808 C GLU A 503 -6.244 12.583 4.072 1.00 0.00 C ATOM 2809 O GLU A 503 -6.331 11.635 4.856 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.681 15.007 4.717 1.00 0.00 C ATOM 2811 CG GLU A 503 -7.731 14.707 5.803 1.00 0.00 C ATOM 2812 CD GLU A 503 -7.190 14.844 7.230 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.193 14.178 7.590 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -7.800 15.615 8.003 1.00 0.00 O ATOM 0 H GLU A 503 -4.860 15.263 3.086 1.00 0.00 H new ATOM 0 HA GLU A 503 -5.111 13.736 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.177 15.940 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.198 15.171 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -8.576 15.384 5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -8.109 13.695 5.662 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.630 12.478 2.796 1.00 0.00 N ATOM 2822 CA ALA A 504 -7.162 11.252 2.211 1.00 0.00 C ATOM 2823 C ALA A 504 -6.159 10.069 2.206 1.00 0.00 C ATOM 2824 O ALA A 504 -6.507 8.951 2.596 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.635 11.597 0.801 1.00 0.00 C ATOM 0 H ALA A 504 -6.579 13.254 2.136 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.986 10.895 2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -8.042 10.705 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -8.407 12.364 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.794 11.969 0.216 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.907 10.309 1.801 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.774 9.363 1.883 1.00 0.00 C ATOM 2833 C VAL A 505 -3.617 8.823 3.300 1.00 0.00 C ATOM 2834 O VAL A 505 -3.576 7.609 3.499 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.480 10.040 1.374 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -1.166 9.450 1.909 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.429 9.988 -0.158 1.00 0.00 C ATOM 0 H VAL A 505 -4.638 11.203 1.389 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.979 8.508 1.239 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.542 11.059 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.323 9.999 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -1.146 9.531 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.095 8.401 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.515 10.467 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.444 8.949 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.293 10.511 -0.569 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.558 9.701 4.304 1.00 0.00 N ATOM 2848 CA GLN A 506 -3.390 9.269 5.690 1.00 0.00 C ATOM 2849 C GLN A 506 -4.628 8.572 6.269 1.00 0.00 C ATOM 2850 O GLN A 506 -4.473 7.687 7.109 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.914 10.432 6.557 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.493 10.835 6.140 1.00 0.00 C ATOM 2853 CD GLN A 506 -0.785 11.674 7.191 1.00 0.00 C ATOM 2854 OE1 GLN A 506 -1.345 12.575 7.805 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.476 11.387 7.437 1.00 0.00 N ATOM 0 H GLN A 506 -3.624 10.712 4.182 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.615 8.503 5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.590 11.280 6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.928 10.145 7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.908 9.936 5.945 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -1.539 11.394 5.206 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.938 10.636 6.924 1.00 0.00 H new ATOM 0 HE22 GLN A 506 0.991 11.915 8.141 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.837 8.866 5.783 1.00 0.00 N ATOM 2865 CA ALA A 507 -7.023 8.075 6.099 1.00 0.00 C ATOM 2866 C ALA A 507 -6.916 6.622 5.583 1.00 0.00 C ATOM 2867 O ALA A 507 -7.238 5.698 6.326 1.00 0.00 O ATOM 2868 CB ALA A 507 -8.269 8.775 5.565 1.00 0.00 C ATOM 0 H ALA A 507 -6.018 9.655 5.163 1.00 0.00 H new ATOM 0 HA ALA A 507 -7.101 8.002 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -9.151 8.180 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -8.359 9.759 6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -8.188 8.887 4.484 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.408 6.390 4.363 1.00 0.00 N ATOM 2875 CA LEU A 508 -6.086 5.038 3.881 1.00 0.00 C ATOM 2876 C LEU A 508 -5.055 4.355 4.795 1.00 0.00 C ATOM 2877 O LEU A 508 -5.297 3.243 5.266 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.676 5.088 2.395 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.447 3.699 1.749 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.668 3.775 0.237 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.027 3.165 1.962 1.00 0.00 C ATOM 0 H LEU A 508 -6.210 7.128 3.687 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.975 4.409 3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.449 5.613 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.762 5.674 2.302 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.158 3.029 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.504 2.792 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.689 4.098 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.969 4.489 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.930 2.189 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.308 3.856 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.831 3.069 3.030 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.930 5.023 5.062 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.819 4.523 5.892 1.00 0.00 C ATOM 2895 C ILE A 509 -3.277 4.164 7.325 1.00 0.00 C ATOM 2896 O ILE A 509 -2.828 3.155 7.870 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.660 5.557 5.860 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -1.045 5.607 4.439 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.531 5.296 6.874 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -0.176 6.846 4.186 1.00 0.00 C ATOM 0 H ILE A 509 -3.757 5.959 4.696 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.450 3.585 5.476 1.00 0.00 H new ATOM 0 HB ILE A 509 -2.115 6.507 6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.442 4.713 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.849 5.582 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.231 6.069 6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.939 5.314 7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -0.086 4.320 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.220 6.812 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.780 7.745 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.650 6.863 4.897 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.178 4.947 7.932 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.700 4.702 9.287 1.00 0.00 C ATOM 2914 C ASP A 510 -5.832 3.661 9.352 1.00 0.00 C ATOM 2915 O ASP A 510 -5.875 2.859 10.290 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.172 6.025 9.914 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.271 5.906 11.445 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.220 5.732 12.106 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.389 6.007 12.000 1.00 0.00 O ATOM 0 H ASP A 510 -4.571 5.779 7.492 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.871 4.280 9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.478 6.824 9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.144 6.300 9.504 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.769 3.674 8.394 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.031 2.949 8.495 1.00 0.00 C ATOM 2926 C LEU A 511 -8.130 1.675 7.642 1.00 0.00 C ATOM 2927 O LEU A 511 -8.886 0.781 8.013 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.189 3.896 8.162 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.174 5.237 8.927 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.310 6.115 8.426 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.297 5.023 10.433 1.00 0.00 C ATOM 0 H LEU A 511 -6.666 4.194 7.523 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.086 2.599 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.172 4.105 7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.129 3.385 8.372 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.219 5.729 8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.302 7.063 8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -10.182 6.302 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.261 5.610 8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.283 5.988 10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.234 4.511 10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.462 4.417 10.784 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.393 1.523 6.533 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.330 0.243 5.825 1.00 0.00 C ATOM 2945 C HIS A 512 -6.797 -0.863 6.757 1.00 0.00 C ATOM 2946 O HIS A 512 -5.610 -0.911 7.079 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.541 0.348 4.508 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.991 -0.719 3.540 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.731 -0.506 2.396 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.953 -2.068 3.767 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.184 -1.702 1.981 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.736 -2.682 2.783 1.00 0.00 N ATOM 0 H HIS A 512 -6.837 2.267 6.111 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.343 -0.037 5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.687 1.334 4.067 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.474 0.242 4.706 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.903 0.394 1.947 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.417 -2.567 4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.820 -1.854 1.122 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.709 -1.732 7.201 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.533 -2.792 8.206 1.00 0.00 C ATOM 2962 C ASN A 513 -7.388 -2.258 9.651 1.00 0.00 C ATOM 2963 O ASN A 513 -6.579 -2.747 10.442 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.461 -3.808 7.753 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.475 -5.087 8.580 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.515 -5.618 8.940 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.323 -5.641 8.890 1.00 0.00 N ATOM 0 H ASN A 513 -8.664 -1.714 6.842 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.462 -3.359 8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.623 -4.057 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.476 -3.346 7.823 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.302 -6.508 9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.451 -5.204 8.593 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.225 -1.277 10.017 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.369 -0.752 11.389 1.00 0.00 C ATOM 2976 C HIS A 514 -8.888 -1.782 12.422 1.00 0.00 C ATOM 2977 O HIS A 514 -8.722 -1.596 13.626 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.309 0.463 11.351 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.010 1.489 12.410 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -7.931 2.350 12.422 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -9.796 1.777 13.492 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -8.062 3.145 13.499 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -9.184 2.833 14.179 1.00 0.00 N ATOM 0 H HIS A 514 -8.840 -0.811 9.350 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.369 -0.481 11.727 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.240 0.934 10.371 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.337 0.120 11.469 1.00 0.00 H new ATOM 0 HD1 HIS A 514 -7.174 2.378 11.739 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -10.716 1.283 13.765 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -7.367 3.923 13.779 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.516 -2.870 11.955 1.00 0.00 N ATOM 2992 CA ASP A 515 -9.965 -4.058 12.714 1.00 0.00 C ATOM 2993 C ASP A 515 -10.915 -3.798 13.911 1.00 0.00 C ATOM 2994 O ASP A 515 -11.070 -4.639 14.799 1.00 0.00 O ATOM 2995 CB ASP A 515 -8.734 -4.922 13.056 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.100 -6.350 13.498 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -9.881 -7.026 12.787 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -8.555 -6.828 14.524 1.00 0.00 O ATOM 0 H ASP A 515 -9.743 -2.954 10.964 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.632 -4.618 12.058 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -8.081 -4.974 12.185 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.167 -4.437 13.850 1.00 0.00 H new ATOM 3003 N LEU A 516 -11.612 -2.654 13.920 1.00 0.00 N ATOM 3004 CA LEU A 516 -12.556 -2.241 14.975 1.00 0.00 C ATOM 3005 C LEU A 516 -13.775 -3.173 15.195 1.00 0.00 C ATOM 3006 O LEU A 516 -14.500 -3.003 16.178 1.00 0.00 O ATOM 3007 CB LEU A 516 -12.972 -0.769 14.763 1.00 0.00 C ATOM 3008 CG LEU A 516 -13.464 -0.332 13.369 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.634 -1.151 12.825 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -13.920 1.123 13.441 1.00 0.00 C ATOM 0 H LEU A 516 -11.534 -1.966 13.171 1.00 0.00 H new ATOM 0 HA LEU A 516 -12.008 -2.336 15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -13.763 -0.543 15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -12.118 -0.143 15.023 1.00 0.00 H new ATOM 0 HG LEU A 516 -12.621 -0.483 12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.915 -0.775 11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -14.339 -2.197 12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.484 -1.066 13.502 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -14.270 1.443 12.460 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -14.731 1.215 14.164 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -13.085 1.751 13.751 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.994 -4.166 14.328 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.080 -5.149 14.397 1.00 0.00 C ATOM 3024 C GLY A 517 -14.615 -6.608 14.534 1.00 0.00 C ATOM 3025 O GLY A 517 -15.417 -7.513 14.311 1.00 0.00 O ATOM 0 H GLY A 517 -13.390 -4.314 13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -15.720 -4.904 15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.691 -5.059 13.499 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.335 -6.852 14.857 1.00 0.00 N ATOM 3030 CA GLU A 518 -12.655 -8.150 15.115 1.00 0.00 C ATOM 3031 C GLU A 518 -12.557 -9.131 13.923 1.00 0.00 C ATOM 3032 O GLU A 518 -11.653 -9.970 13.871 1.00 0.00 O ATOM 3033 CB GLU A 518 -13.271 -8.871 16.328 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.346 -8.008 17.592 1.00 0.00 C ATOM 3035 CD GLU A 518 -13.840 -8.843 18.792 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -13.003 -9.456 19.503 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -15.071 -8.889 19.040 1.00 0.00 O ATOM 0 H GLU A 518 -12.679 -6.077 14.956 1.00 0.00 H new ATOM 0 HA GLU A 518 -11.626 -7.852 15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -14.275 -9.205 16.068 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -12.684 -9.764 16.544 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -12.364 -7.591 17.813 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -14.019 -7.167 17.425 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.474 -9.018 12.964 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.504 -9.686 11.661 1.00 0.00 C ATOM 3046 C ASN A 519 -13.997 -8.712 10.576 1.00 0.00 C ATOM 3047 O ASN A 519 -13.422 -8.644 9.487 1.00 0.00 O ATOM 3048 CB ASN A 519 -14.389 -10.942 11.769 1.00 0.00 C ATOM 3049 CG ASN A 519 -14.452 -11.705 10.456 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -13.484 -12.308 10.013 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -15.586 -11.712 9.787 1.00 0.00 N ATOM 0 H ASN A 519 -14.282 -8.407 13.087 1.00 0.00 H new ATOM 0 HA ASN A 519 -12.502 -9.999 11.369 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -13.999 -11.595 12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -15.396 -10.652 12.069 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -15.654 -12.218 8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -16.396 -11.211 10.152 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.014 -7.900 10.895 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.293 -6.654 10.182 1.00 0.00 C ATOM 3060 C HIS A 520 -14.135 -5.661 10.375 1.00 0.00 C ATOM 3061 O HIS A 520 -13.660 -5.451 11.496 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.600 -6.034 10.695 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.839 -6.560 10.019 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.293 -6.172 8.779 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.754 -7.434 10.543 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.457 -6.800 8.548 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.774 -7.584 9.592 1.00 0.00 N ATOM 0 H HIS A 520 -15.665 -8.092 11.656 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.397 -6.876 9.120 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.679 -6.216 11.767 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.555 -4.954 10.557 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.827 -5.522 8.147 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.700 -7.917 11.507 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.052 -6.691 7.653 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.714 -5.010 9.291 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.775 -3.886 9.330 1.00 0.00 C ATOM 3077 C HIS A 521 -13.084 -2.866 8.236 1.00 0.00 C ATOM 3078 O HIS A 521 -13.799 -3.145 7.276 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.324 -4.383 9.211 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.940 -4.964 7.872 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.371 -4.302 6.808 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.984 -6.291 7.561 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.026 -5.223 5.892 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.428 -6.446 6.282 1.00 0.00 N ATOM 0 H HIS A 521 -14.019 -5.251 8.348 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.892 -3.390 10.293 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.655 -3.551 9.431 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -11.154 -5.140 9.977 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -10.236 -3.294 6.729 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -11.376 -7.080 8.186 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.500 -5.011 4.973 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.479 -1.691 8.355 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.481 -0.673 7.307 1.00 0.00 C ATOM 3094 C LEU A 522 -11.619 -1.135 6.125 1.00 0.00 C ATOM 3095 O LEU A 522 -10.436 -1.447 6.291 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.981 0.663 7.899 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.058 1.587 8.490 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.895 2.237 7.391 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.966 0.876 9.496 1.00 0.00 C ATOM 0 H LEU A 522 -11.966 -1.413 9.192 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.493 -0.521 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.253 0.441 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.453 1.208 7.117 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.522 2.365 9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.648 2.884 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -13.248 2.829 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.388 1.463 6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.706 1.579 9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.474 0.046 9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.366 0.495 10.322 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.215 -1.185 4.935 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.534 -1.198 3.633 1.00 0.00 C ATOM 3113 C ARG A 523 -11.792 0.130 2.953 1.00 0.00 C ATOM 3114 O ARG A 523 -12.880 0.697 3.040 1.00 0.00 O ATOM 3115 CB ARG A 523 -12.034 -2.351 2.766 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.601 -3.696 3.354 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.103 -4.804 2.438 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.975 -6.140 3.039 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.437 -7.252 2.497 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -13.188 -7.225 1.434 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -12.156 -8.410 3.015 1.00 0.00 N ATOM 0 H ARG A 523 -13.230 -1.219 4.843 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.464 -1.344 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -13.121 -2.313 2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.643 -2.248 1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.515 -3.740 3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.008 -3.820 4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.149 -4.620 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.545 -4.776 1.502 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.496 -6.213 3.937 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.430 -6.333 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -13.534 -8.096 1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.573 -8.467 3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -12.519 -9.262 2.587 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.731 0.648 2.364 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.511 2.079 2.127 1.00 0.00 C ATOM 3137 C VAL A 524 -9.776 2.249 0.809 1.00 0.00 C ATOM 3138 O VAL A 524 -8.663 1.740 0.649 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.703 2.724 3.275 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.590 4.244 3.094 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.324 2.426 4.646 1.00 0.00 C ATOM 0 H VAL A 524 -9.964 0.069 2.021 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.477 2.582 2.086 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.707 2.283 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -9.016 4.667 3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.087 4.462 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.587 4.684 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.726 2.897 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.340 2.820 4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.348 1.348 4.808 1.00 0.00 H new ATOM 3151 N SER A 525 -10.409 2.942 -0.131 1.00 0.00 N ATOM 3152 CA SER A 525 -9.854 3.276 -1.442 1.00 0.00 C ATOM 3153 C SER A 525 -10.325 4.645 -1.889 1.00 0.00 C ATOM 3154 O SER A 525 -11.491 4.986 -1.768 1.00 0.00 O ATOM 3155 CB SER A 525 -10.318 2.259 -2.479 1.00 0.00 C ATOM 3156 OG SER A 525 -9.456 1.133 -2.449 1.00 0.00 O ATOM 0 H SER A 525 -11.355 3.300 0.001 1.00 0.00 H new ATOM 0 HA SER A 525 -8.767 3.267 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.343 1.952 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 525 -10.315 2.708 -3.472 1.00 0.00 H new ATOM 0 HG SER A 525 -9.042 1.061 -1.564 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.419 5.421 -2.456 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.713 6.588 -3.296 1.00 0.00 C ATOM 3164 C PHE A 526 -10.910 6.356 -4.245 1.00 0.00 C ATOM 3165 O PHE A 526 -11.048 5.307 -4.885 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.448 6.976 -4.069 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.220 7.145 -3.194 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.170 8.176 -2.235 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.144 6.244 -3.306 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.045 8.310 -1.405 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.020 6.374 -2.470 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.975 7.404 -1.517 1.00 0.00 C ATOM 0 H PHE A 526 -8.418 5.257 -2.345 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.012 7.411 -2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.245 6.213 -4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.632 7.908 -4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.997 8.864 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.182 5.450 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.001 9.109 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.194 5.684 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.117 7.501 -0.868 1.00 0.00 H new ATOM 3182 N SER A 527 -11.813 7.329 -4.308 1.00 0.00 N ATOM 3183 CA SER A 527 -13.082 7.238 -5.030 1.00 0.00 C ATOM 3184 C SER A 527 -12.950 7.522 -6.535 1.00 0.00 C ATOM 3185 O SER A 527 -12.824 8.672 -6.963 1.00 0.00 O ATOM 3186 CB SER A 527 -14.089 8.202 -4.406 1.00 0.00 C ATOM 3187 OG SER A 527 -15.361 7.966 -4.962 1.00 0.00 O ATOM 0 H SER A 527 -11.681 8.229 -3.846 1.00 0.00 H new ATOM 0 HA SER A 527 -13.427 6.208 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.120 8.065 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.785 9.233 -4.588 1.00 0.00 H new ATOM 0 HG SER A 527 -15.802 8.822 -5.146 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.046 6.465 -7.350 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.814 6.370 -8.617 1.00 0.00 C ATOM 3195 C LYS A 528 -14.690 7.588 -8.998 1.00 0.00 C ATOM 3196 O LYS A 528 -14.585 8.048 -10.137 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.699 5.120 -8.463 1.00 0.00 C ATOM 3198 CG LYS A 528 -15.400 4.537 -9.700 1.00 0.00 C ATOM 3199 CD LYS A 528 -16.144 3.242 -9.290 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.433 1.919 -9.608 1.00 0.00 C ATOM 3201 NZ LYS A 528 -15.566 1.537 -11.040 1.00 0.00 N ATOM 0 H LYS A 528 -12.562 5.593 -7.137 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.094 6.325 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -14.080 4.331 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.470 5.353 -7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -16.103 5.261 -10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.670 4.322 -10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -16.331 3.280 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -17.116 3.235 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.377 2.007 -9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.846 1.127 -8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.070 0.638 -11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -16.572 1.427 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -15.148 2.279 -11.637 1.00 0.00 H new ATOM 3215 N SER A 529 -15.547 8.100 -8.096 1.00 0.00 N ATOM 3216 CA SER A 529 -16.596 9.094 -8.401 1.00 0.00 C ATOM 3217 C SER A 529 -16.700 10.231 -7.371 1.00 0.00 C ATOM 3218 O SER A 529 -16.207 10.135 -6.245 1.00 0.00 O ATOM 3219 CB SER A 529 -17.955 8.381 -8.498 1.00 0.00 C ATOM 3220 OG SER A 529 -17.954 7.459 -9.576 1.00 0.00 O ATOM 0 H SER A 529 -15.530 7.829 -7.113 1.00 0.00 H new ATOM 0 HA SER A 529 -16.315 9.556 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 529 -18.166 7.859 -7.565 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.749 9.115 -8.639 1.00 0.00 H new ATOM 0 HG SER A 529 -18.825 7.011 -9.625 1.00 0.00 H new ATOM 3226 N THR A 530 -17.374 11.324 -7.738 1.00 0.00 N ATOM 3227 CA THR A 530 -17.708 12.440 -6.828 1.00 0.00 C ATOM 3228 C THR A 530 -18.926 12.134 -5.938 1.00 0.00 C ATOM 3229 O THR A 530 -19.718 11.225 -6.215 1.00 0.00 O ATOM 3230 CB THR A 530 -17.980 13.729 -7.626 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.881 13.493 -8.693 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.689 14.287 -8.226 1.00 0.00 C ATOM 0 H THR A 530 -17.712 11.468 -8.690 1.00 0.00 H new ATOM 0 HA THR A 530 -16.842 12.576 -6.180 1.00 0.00 H new ATOM 0 HB THR A 530 -18.410 14.443 -6.924 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.036 14.329 -9.181 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.911 15.197 -8.784 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.985 14.514 -7.426 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.250 13.548 -8.896 1.00 0.00 H new ATOM 3240 N ILE A 531 -19.080 12.913 -4.856 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.248 12.920 -3.952 1.00 0.00 C ATOM 3242 C ILE A 531 -21.458 13.544 -4.669 1.00 0.00 C ATOM 3243 O ILE A 531 -21.350 14.691 -5.165 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.873 13.609 -2.612 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -19.084 12.695 -1.648 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -21.110 14.101 -1.841 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.734 12.223 -2.187 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.501 12.858 -4.759 1.00 0.00 O ATOM 0 H ILE A 531 -18.366 13.584 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.544 11.903 -3.693 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.247 14.447 -2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.921 13.230 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -19.693 11.822 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.795 14.575 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.655 14.822 -2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.758 13.254 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -17.249 11.587 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.887 11.658 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -17.102 13.087 -2.393 1.00 0.00 H new