USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 981 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 424 ASN : amide:sc= -1.71 K(o=-2.4,f=-3) USER MOD Set 1.2: A 451 MET CE :methyl -159:sc= -0.397 (180deg=-0.505) USER MOD Set 1.3: A 456 MET CE :methyl -141:sc= -0.262 (180deg=-1.26) USER MOD Set 2.1: A 392 TYR OH : rot 180:sc= 0.0692 USER MOD Set 2.2: A 437 GLN : amide:sc= -0.932 K(o=-0.86,f=-0.0014) USER MOD Set 3.1: A 359 HIS : no HD1:sc= -0.293 K(o=-2.7,f=-0.14) USER MOD Set 3.2: A 436 ASN : amide:sc= -2.39! K(o=-2.7!,f=-0.14) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.261 K(o=-0.26,f=-10!) USER MOD Single : A 357 SER OG : rot -170:sc= -1.96! USER MOD Single : A 360 LYS NZ :NH3+ -163:sc= 0.638 (180deg=0.513) USER MOD Single : A 365 CYS SG : rot -25:sc= -4.28! USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0.00874 USER MOD Single : A 375 THR OG1 : rot 81:sc= 1.49 USER MOD Single : A 377 CYS SG : rot 118:sc= -1.61! USER MOD Single : A 398 THR OG1 : rot -48:sc= 0.852 USER MOD Single : A 403 THR OG1 : rot -20:sc= 0.575 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot 177:sc= -1.1 USER MOD Single : A 408 GLN : amide:sc= 0.155 X(o=0.15,f=-0.11) USER MOD Single : A 412 THR OG1 : rot 92:sc= 0.519 USER MOD Single : A 414 THR OG1 : rot 150:sc= -0.786 USER MOD Single : A 415 ASN : amide:sc= 0.88 K(o=0.88,f=-1.7) USER MOD Single : A 416 LYS NZ :NH3+ 171:sc= -0.428 (180deg=-0.652) USER MOD Single : A 419 GLN : amide:sc= -0.682 K(o=-0.68,f=-0.11) USER MOD Single : A 422 HIS : no HE2:sc= -3.65! C(o=-3.7!,f=-16!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot -153:sc= 1.99 USER MOD Single : A 440 THR OG1 : rot 128:sc= -1.9! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -164:sc= -0.0857 (180deg=-0.471) USER MOD Single : A 446 LYS NZ :NH3+ -171:sc= -0.0112 (180deg=-0.0976) USER MOD Single : A 448 LYS NZ :NH3+ 164:sc= -0.0163 (180deg=-0.198) USER MOD Single : A 453 SER OG : rot -42:sc= 0.00446 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 460 THR OG1 : rot -73:sc= 1.1 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 466 LYS NZ :NH3+ -174:sc=-0.00109 (180deg=-0.0654) USER MOD Single : A 467 LYS NZ :NH3+ 141:sc= 1.3 (180deg=-0.312) USER MOD Single : A 470 SER OG : rot 74:sc= 1.17 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.332 8.676 -2.055 1.00 0.00 N ATOM 303 CA VAL A 345 9.327 8.470 -3.087 1.00 0.00 C ATOM 304 C VAL A 345 8.704 9.781 -3.518 1.00 0.00 C ATOM 305 O VAL A 345 8.106 10.509 -2.713 1.00 0.00 O ATOM 306 CB VAL A 345 8.213 7.493 -2.650 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.219 7.263 -3.774 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.798 6.182 -2.214 1.00 0.00 C ATOM 0 HA VAL A 345 9.854 8.023 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 345 7.689 7.945 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.445 6.572 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.761 8.212 -4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.736 6.840 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.996 5.509 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.351 5.737 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.472 6.346 -1.373 1.00 0.00 H new ATOM 318 N SER A 346 8.894 10.091 -4.759 1.00 0.00 N ATOM 319 CA SER A 346 8.357 11.267 -5.349 1.00 0.00 C ATOM 320 C SER A 346 7.502 10.885 -6.574 1.00 0.00 C ATOM 321 O SER A 346 6.792 11.719 -7.146 1.00 0.00 O ATOM 322 CB SER A 346 9.515 12.186 -5.746 1.00 0.00 C ATOM 323 OG SER A 346 10.407 12.376 -4.634 1.00 0.00 O ATOM 0 H SER A 346 9.440 9.518 -5.403 1.00 0.00 H new ATOM 0 HA SER A 346 7.715 11.793 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.058 11.755 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.126 13.149 -6.078 1.00 0.00 H new ATOM 0 HG SER A 346 11.144 12.964 -4.902 1.00 0.00 H new ATOM 329 N LEU A 347 7.547 9.603 -6.954 1.00 0.00 N ATOM 330 CA LEU A 347 6.829 9.142 -8.123 1.00 0.00 C ATOM 331 C LEU A 347 5.760 8.127 -7.795 1.00 0.00 C ATOM 332 O LEU A 347 5.985 7.147 -7.036 1.00 0.00 O ATOM 333 CB LEU A 347 7.744 8.481 -9.122 1.00 0.00 C ATOM 334 CG LEU A 347 8.862 9.303 -9.714 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.734 8.417 -10.581 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.310 10.467 -10.525 1.00 0.00 C ATOM 0 H LEU A 347 8.073 8.879 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 347 6.379 10.045 -8.536 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.189 7.610 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.130 8.112 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 347 9.462 9.718 -8.904 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.542 9.010 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.154 7.615 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.133 7.989 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.136 11.044 -10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.690 10.084 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.709 11.107 -9.880 1.00 0.00 H new ATOM 348 N PRO A 348 4.599 8.295 -8.412 1.00 0.00 N ATOM 349 CA PRO A 348 3.545 7.352 -8.324 1.00 0.00 C ATOM 350 C PRO A 348 3.927 6.030 -8.955 1.00 0.00 C ATOM 351 O PRO A 348 3.313 5.070 -8.674 1.00 0.00 O ATOM 352 CB PRO A 348 2.360 7.969 -9.070 1.00 0.00 C ATOM 353 CG PRO A 348 2.845 9.225 -9.683 1.00 0.00 C ATOM 354 CD PRO A 348 4.226 9.484 -9.173 1.00 0.00 C ATOM 0 HA PRO A 348 3.306 7.141 -7.282 1.00 0.00 H new ATOM 0 HB2 PRO A 348 1.986 7.286 -9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.534 8.167 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.849 9.142 -10.770 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.183 10.053 -9.429 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.921 9.656 -9.995 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.250 10.374 -8.544 1.00 0.00 H new ATOM 362 N GLU A 349 4.987 5.980 -9.790 1.00 0.00 N ATOM 363 CA GLU A 349 5.366 4.699 -10.386 1.00 0.00 C ATOM 364 C GLU A 349 6.023 3.783 -9.367 1.00 0.00 C ATOM 365 O GLU A 349 5.852 2.563 -9.410 1.00 0.00 O ATOM 366 CB GLU A 349 6.194 4.824 -11.670 1.00 0.00 C ATOM 367 CG GLU A 349 7.520 5.511 -11.556 1.00 0.00 C ATOM 368 CD GLU A 349 8.239 5.499 -12.884 1.00 0.00 C ATOM 369 OE1 GLU A 349 9.176 4.700 -13.063 1.00 0.00 O ATOM 370 OE2 GLU A 349 7.834 6.251 -13.797 1.00 0.00 O ATOM 0 H GLU A 349 5.567 6.777 -10.053 1.00 0.00 H new ATOM 0 HA GLU A 349 4.431 4.235 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.364 3.822 -12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.597 5.359 -12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.376 6.539 -11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.130 5.014 -10.801 1.00 0.00 H new ATOM 377 N GLU A 350 6.710 4.379 -8.405 1.00 0.00 N ATOM 378 CA GLU A 350 7.314 3.621 -7.327 1.00 0.00 C ATOM 379 C GLU A 350 6.195 3.144 -6.427 1.00 0.00 C ATOM 380 O GLU A 350 6.152 1.998 -5.956 1.00 0.00 O ATOM 381 CB GLU A 350 8.263 4.503 -6.522 1.00 0.00 C ATOM 382 CG GLU A 350 9.394 5.115 -7.325 1.00 0.00 C ATOM 383 CD GLU A 350 10.255 4.089 -8.019 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.635 4.320 -9.181 1.00 0.00 O ATOM 385 OE2 GLU A 350 10.575 3.056 -7.423 1.00 0.00 O ATOM 0 H GLU A 350 6.862 5.386 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 350 7.883 2.784 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.688 5.306 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.689 3.910 -5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 350 8.977 5.793 -8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.018 5.715 -6.662 1.00 0.00 H new ATOM 392 N LEU A 351 5.233 4.004 -6.254 1.00 0.00 N ATOM 393 CA LEU A 351 4.128 3.674 -5.424 1.00 0.00 C ATOM 394 C LEU A 351 3.170 2.718 -6.155 1.00 0.00 C ATOM 395 O LEU A 351 2.373 2.042 -5.541 1.00 0.00 O ATOM 396 CB LEU A 351 3.435 4.939 -4.954 1.00 0.00 C ATOM 397 CG LEU A 351 3.033 4.943 -3.487 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.255 4.812 -2.591 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.310 6.204 -3.153 1.00 0.00 C ATOM 0 H LEU A 351 5.198 4.932 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 351 4.485 3.149 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.095 5.787 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.543 5.094 -5.560 1.00 0.00 H new ATOM 0 HG LEU A 351 2.376 4.090 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.943 4.817 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.769 3.876 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.930 5.648 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.028 6.194 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.959 7.058 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.414 6.283 -3.768 1.00 0.00 H new ATOM 411 N ASN A 352 3.312 2.641 -7.464 1.00 0.00 N ATOM 412 CA ASN A 352 2.497 1.772 -8.298 1.00 0.00 C ATOM 413 C ASN A 352 3.028 0.370 -8.321 1.00 0.00 C ATOM 414 O ASN A 352 2.262 -0.580 -8.418 1.00 0.00 O ATOM 415 CB ASN A 352 2.319 2.311 -9.731 1.00 0.00 C ATOM 416 CG ASN A 352 1.139 3.267 -9.871 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.113 3.090 -9.227 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.280 4.309 -10.684 1.00 0.00 N ATOM 0 H ASN A 352 4.001 3.183 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 352 1.509 1.757 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.232 2.823 -10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.182 1.472 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.523 4.985 -10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.146 4.433 -11.209 1.00 0.00 H new ATOM 425 N ARG A 353 4.339 0.224 -8.223 1.00 0.00 N ATOM 426 CA ARG A 353 4.928 -1.099 -8.163 1.00 0.00 C ATOM 427 C ARG A 353 4.616 -1.739 -6.813 1.00 0.00 C ATOM 428 O ARG A 353 4.421 -2.950 -6.722 1.00 0.00 O ATOM 429 CB ARG A 353 6.444 -1.063 -8.433 1.00 0.00 C ATOM 430 CG ARG A 353 7.221 -0.216 -7.455 1.00 0.00 C ATOM 431 CD ARG A 353 8.695 -0.174 -7.741 1.00 0.00 C ATOM 432 NE ARG A 353 8.993 0.282 -9.086 1.00 0.00 N ATOM 433 CZ ARG A 353 10.219 0.562 -9.538 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.282 0.111 -8.890 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.381 1.212 -10.690 1.00 0.00 N ATOM 0 H ARG A 353 5.006 0.995 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 353 4.487 -1.709 -8.951 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.832 -2.081 -8.405 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.614 -0.685 -9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.826 0.800 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.065 -0.602 -6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.181 0.486 -7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.117 -1.169 -7.597 1.00 0.00 H new ATOM 0 HE ARG A 353 8.212 0.397 -9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.165 -0.450 -8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.218 0.324 -9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.566 1.499 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.320 1.423 -11.029 1.00 0.00 H new ATOM 449 N VAL A 354 4.556 -0.916 -5.759 1.00 0.00 N ATOM 450 CA VAL A 354 4.184 -1.435 -4.445 1.00 0.00 C ATOM 451 C VAL A 354 2.657 -1.404 -4.251 1.00 0.00 C ATOM 452 O VAL A 354 2.126 -1.919 -3.268 1.00 0.00 O ATOM 453 CB VAL A 354 4.905 -0.696 -3.286 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.401 -0.848 -3.435 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.531 0.774 -3.235 1.00 0.00 C ATOM 0 H VAL A 354 4.755 0.084 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 354 4.516 -2.473 -4.412 1.00 0.00 H new ATOM 0 HB VAL A 354 4.583 -1.149 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.903 -0.328 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.664 -1.905 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.717 -0.421 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.057 1.255 -2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.811 1.254 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.456 0.871 -3.085 1.00 0.00 H new ATOM 465 N ARG A 355 1.971 -0.766 -5.192 1.00 0.00 N ATOM 466 CA ARG A 355 0.514 -0.689 -5.193 1.00 0.00 C ATOM 467 C ARG A 355 -0.119 -2.053 -5.413 1.00 0.00 C ATOM 468 O ARG A 355 0.381 -2.890 -6.198 1.00 0.00 O ATOM 469 CB ARG A 355 -0.009 0.262 -6.286 1.00 0.00 C ATOM 470 CG ARG A 355 -1.523 0.428 -6.275 1.00 0.00 C ATOM 471 CD ARG A 355 -2.052 1.197 -7.480 1.00 0.00 C ATOM 472 NE ARG A 355 -1.750 0.548 -8.758 1.00 0.00 N ATOM 473 CZ ARG A 355 -2.343 -0.564 -9.234 1.00 0.00 C ATOM 474 NH1 ARG A 355 -3.188 -1.268 -8.484 1.00 0.00 N ATOM 475 NH2 ARG A 355 -2.081 -0.962 -10.454 1.00 0.00 N ATOM 0 H ARG A 355 2.410 -0.286 -5.978 1.00 0.00 H new ATOM 0 HA ARG A 355 0.235 -0.306 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.456 1.239 -6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.300 -0.114 -7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.990 -0.557 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.818 0.947 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -3.132 1.311 -7.384 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.624 2.200 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 355 -1.028 0.975 -9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.396 -0.968 -7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.627 -2.107 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -1.433 -0.431 -11.035 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -2.525 -1.803 -10.823 1.00 0.00 H new ATOM 489 N LEU A 356 -1.192 -2.294 -4.725 1.00 0.00 N ATOM 490 CA LEU A 356 -1.954 -3.477 -4.937 1.00 0.00 C ATOM 491 C LEU A 356 -3.303 -3.075 -5.507 1.00 0.00 C ATOM 492 O LEU A 356 -3.702 -1.903 -5.411 1.00 0.00 O ATOM 493 CB LEU A 356 -2.169 -4.178 -3.616 1.00 0.00 C ATOM 494 CG LEU A 356 -0.939 -4.291 -2.736 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.331 -4.770 -1.380 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.079 -5.220 -3.352 1.00 0.00 C ATOM 0 H LEU A 356 -1.561 -1.675 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.431 -4.145 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.944 -3.647 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.548 -5.181 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.482 -3.305 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.444 -4.850 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -2.030 -4.064 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.806 -5.748 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.952 -5.285 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.359 -6.211 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.379 -4.836 -4.327 1.00 0.00 H new ATOM 508 N SER A 357 -3.975 -3.995 -6.127 1.00 0.00 N ATOM 509 CA SER A 357 -5.311 -3.779 -6.548 1.00 0.00 C ATOM 510 C SER A 357 -6.155 -4.676 -5.702 1.00 0.00 C ATOM 511 O SER A 357 -5.610 -5.521 -4.963 1.00 0.00 O ATOM 512 CB SER A 357 -5.480 -4.154 -8.011 1.00 0.00 C ATOM 513 OG SER A 357 -5.149 -5.510 -8.221 1.00 0.00 O ATOM 0 H SER A 357 -3.605 -4.918 -6.353 1.00 0.00 H new ATOM 0 HA SER A 357 -5.591 -2.731 -6.444 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.509 -3.974 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.845 -3.520 -8.630 1.00 0.00 H new ATOM 0 HG SER A 357 -5.111 -5.692 -9.183 1.00 0.00 H new ATOM 519 N ARG A 358 -7.446 -4.548 -5.795 1.00 0.00 N ATOM 520 CA ARG A 358 -8.302 -5.411 -5.033 1.00 0.00 C ATOM 521 C ARG A 358 -8.212 -6.853 -5.552 1.00 0.00 C ATOM 522 O ARG A 358 -8.444 -7.784 -4.815 1.00 0.00 O ATOM 523 CB ARG A 358 -9.734 -4.920 -5.034 1.00 0.00 C ATOM 524 CG ARG A 358 -10.509 -5.184 -6.289 1.00 0.00 C ATOM 525 CD ARG A 358 -11.932 -4.667 -6.139 1.00 0.00 C ATOM 526 NE ARG A 358 -12.822 -5.167 -7.174 1.00 0.00 N ATOM 527 CZ ARG A 358 -14.109 -4.819 -7.328 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.643 -3.819 -6.620 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.849 -5.454 -8.211 1.00 0.00 N ATOM 0 H ARG A 358 -7.925 -3.865 -6.382 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.957 -5.395 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.259 -5.385 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.731 -3.846 -4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.024 -4.698 -7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.522 -6.253 -6.500 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.319 -4.957 -5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.923 -3.577 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.436 -5.838 -7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.070 -3.306 -5.949 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.623 -3.568 -6.750 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.444 -6.204 -8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.828 -5.197 -8.335 1.00 0.00 H new ATOM 543 N HIS A 359 -7.805 -7.011 -6.822 1.00 0.00 N ATOM 544 CA HIS A 359 -7.627 -8.320 -7.427 1.00 0.00 C ATOM 545 C HIS A 359 -6.478 -9.043 -6.769 1.00 0.00 C ATOM 546 O HIS A 359 -6.525 -10.258 -6.549 1.00 0.00 O ATOM 547 CB HIS A 359 -7.348 -8.192 -8.923 1.00 0.00 C ATOM 548 CG HIS A 359 -8.539 -7.864 -9.767 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.183 -8.772 -10.584 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.184 -6.693 -9.941 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.171 -8.139 -11.210 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.217 -6.869 -10.856 1.00 0.00 N ATOM 0 H HIS A 359 -7.594 -6.233 -7.447 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.547 -8.886 -7.285 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.594 -7.419 -9.071 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.918 -9.129 -9.278 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.938 -5.764 -9.448 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -10.846 -8.603 -11.914 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.874 -6.162 -11.185 1.00 0.00 H new ATOM 560 N LYS A 360 -5.457 -8.289 -6.444 1.00 0.00 N ATOM 561 CA LYS A 360 -4.276 -8.830 -5.792 1.00 0.00 C ATOM 562 C LYS A 360 -4.624 -9.240 -4.373 1.00 0.00 C ATOM 563 O LYS A 360 -4.213 -10.283 -3.908 1.00 0.00 O ATOM 564 CB LYS A 360 -3.130 -7.802 -5.832 1.00 0.00 C ATOM 565 CG LYS A 360 -2.837 -7.353 -7.254 1.00 0.00 C ATOM 566 CD LYS A 360 -1.754 -6.269 -7.388 1.00 0.00 C ATOM 567 CE LYS A 360 -0.373 -6.656 -6.887 1.00 0.00 C ATOM 568 NZ LYS A 360 0.620 -5.573 -7.191 1.00 0.00 N ATOM 0 H LYS A 360 -5.415 -7.285 -6.621 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.933 -9.718 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.393 -6.937 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.232 -8.239 -5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.533 -8.222 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.760 -6.979 -7.697 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.674 -5.988 -8.438 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -2.083 -5.383 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.407 -6.835 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.058 -7.588 -7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.584 -5.954 -7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.465 -5.221 -8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.500 -4.792 -6.514 1.00 0.00 H new ATOM 582 N LEU A 361 -5.439 -8.443 -3.729 1.00 0.00 N ATOM 583 CA LEU A 361 -5.886 -8.730 -2.376 1.00 0.00 C ATOM 584 C LEU A 361 -6.803 -9.963 -2.381 1.00 0.00 C ATOM 585 O LEU A 361 -6.697 -10.831 -1.530 1.00 0.00 O ATOM 586 CB LEU A 361 -6.618 -7.515 -1.815 1.00 0.00 C ATOM 587 CG LEU A 361 -5.815 -6.212 -1.774 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.684 -5.060 -1.299 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.596 -6.358 -0.878 1.00 0.00 C ATOM 0 H LEU A 361 -5.814 -7.579 -4.120 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.025 -8.944 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.515 -7.348 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.947 -7.749 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.475 -5.994 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.094 -4.144 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.525 -4.934 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -7.057 -5.275 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -4.040 -5.420 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.916 -6.606 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.956 -7.153 -1.261 1.00 0.00 H new ATOM 601 N GLU A 362 -7.665 -10.023 -3.381 1.00 0.00 N ATOM 602 CA GLU A 362 -8.605 -11.119 -3.621 1.00 0.00 C ATOM 603 C GLU A 362 -7.846 -12.455 -3.722 1.00 0.00 C ATOM 604 O GLU A 362 -8.235 -13.462 -3.118 1.00 0.00 O ATOM 605 CB GLU A 362 -9.327 -10.825 -4.947 1.00 0.00 C ATOM 606 CG GLU A 362 -10.544 -11.674 -5.287 1.00 0.00 C ATOM 607 CD GLU A 362 -11.051 -11.343 -6.674 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.582 -11.971 -7.652 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.885 -10.422 -6.821 1.00 0.00 O ATOM 0 H GLU A 362 -7.737 -9.283 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.319 -11.197 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.638 -9.780 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.604 -10.934 -5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.284 -12.731 -5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.332 -11.500 -4.554 1.00 0.00 H new ATOM 616 N ARG A 363 -6.723 -12.441 -4.436 1.00 0.00 N ATOM 617 CA ARG A 363 -5.955 -13.652 -4.651 1.00 0.00 C ATOM 618 C ARG A 363 -4.997 -13.928 -3.501 1.00 0.00 C ATOM 619 O ARG A 363 -4.427 -15.002 -3.406 1.00 0.00 O ATOM 620 CB ARG A 363 -5.192 -13.618 -5.976 1.00 0.00 C ATOM 621 CG ARG A 363 -4.099 -12.581 -6.056 1.00 0.00 C ATOM 622 CD ARG A 363 -2.865 -13.169 -6.688 1.00 0.00 C ATOM 623 NE ARG A 363 -3.083 -13.620 -8.066 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.341 -14.542 -8.712 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.286 -15.111 -8.120 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.655 -14.880 -9.945 1.00 0.00 N ATOM 0 H ARG A 363 -6.331 -11.606 -4.871 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.677 -14.467 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.753 -14.600 -6.151 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.903 -13.438 -6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.442 -11.726 -6.639 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.864 -12.213 -5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.069 -12.425 -6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.522 -14.011 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.860 -13.202 -8.578 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.033 -14.849 -7.167 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.734 -15.807 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.455 -14.445 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.098 -15.577 -10.440 1.00 0.00 H new ATOM 640 N TRP A 364 -4.787 -12.956 -2.648 1.00 0.00 N ATOM 641 CA TRP A 364 -3.925 -13.163 -1.503 1.00 0.00 C ATOM 642 C TRP A 364 -4.725 -13.422 -0.248 1.00 0.00 C ATOM 643 O TRP A 364 -4.163 -13.753 0.783 1.00 0.00 O ATOM 644 CB TRP A 364 -2.975 -11.990 -1.264 1.00 0.00 C ATOM 645 CG TRP A 364 -1.931 -11.778 -2.328 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.617 -12.609 -3.362 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.047 -10.659 -2.436 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.600 -12.068 -4.110 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.232 -10.874 -3.561 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.868 -9.493 -1.691 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.744 -9.967 -3.958 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.102 -8.596 -2.085 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.896 -8.838 -3.210 1.00 0.00 C ATOM 0 H TRP A 364 -5.194 -12.023 -2.720 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.326 -14.043 -1.737 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.566 -11.079 -1.172 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.471 -12.141 -0.309 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.098 -13.555 -3.564 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.187 -12.490 -4.941 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.478 -9.297 -0.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.359 -10.150 -4.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.251 -7.691 -1.515 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.646 -8.114 -3.492 1.00 0.00 H new ATOM 664 N CYS A 365 -6.035 -13.319 -0.343 1.00 0.00 N ATOM 665 CA CYS A 365 -6.878 -13.463 0.823 1.00 0.00 C ATOM 666 C CYS A 365 -6.892 -14.900 1.344 1.00 0.00 C ATOM 667 O CYS A 365 -7.046 -15.133 2.541 1.00 0.00 O ATOM 668 CB CYS A 365 -8.296 -12.969 0.542 1.00 0.00 C ATOM 669 SG CYS A 365 -9.380 -13.023 1.983 1.00 0.00 S ATOM 0 H CYS A 365 -6.536 -13.137 -1.213 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.450 -12.839 1.607 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.248 -11.945 0.172 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.732 -13.575 -0.253 1.00 0.00 H new ATOM 0 HG CYS A 365 -8.948 -13.921 2.818 1.00 0.00 H new ATOM 743 N PHE A 370 -0.283 -12.629 4.266 1.00 0.00 N ATOM 744 CA PHE A 370 -0.144 -11.586 3.304 1.00 0.00 C ATOM 745 C PHE A 370 -0.219 -10.243 4.008 1.00 0.00 C ATOM 746 O PHE A 370 0.279 -9.261 3.509 1.00 0.00 O ATOM 747 CB PHE A 370 -1.237 -11.714 2.229 1.00 0.00 C ATOM 748 CG PHE A 370 -2.605 -11.248 2.656 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.081 -10.073 2.164 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.392 -11.969 3.544 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.314 -9.589 2.521 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.635 -11.493 3.913 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.095 -10.300 3.396 1.00 0.00 C ATOM 0 HA PHE A 370 0.823 -11.665 2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.932 -11.143 1.352 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.304 -12.758 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.473 -9.506 1.475 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.032 -12.904 3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.668 -8.653 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.246 -12.054 4.605 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.068 -9.927 3.679 1.00 0.00 H new ATOM 763 N ALA A 371 -0.865 -10.234 5.185 1.00 0.00 N ATOM 764 CA ALA A 371 -0.934 -9.095 6.060 1.00 0.00 C ATOM 765 C ALA A 371 0.449 -8.466 6.303 1.00 0.00 C ATOM 766 O ALA A 371 0.565 -7.256 6.366 1.00 0.00 O ATOM 767 CB ALA A 371 -1.558 -9.526 7.352 1.00 0.00 C ATOM 0 H ALA A 371 -1.360 -11.049 5.547 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.543 -8.325 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.619 -8.674 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.560 -9.910 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.950 -10.308 7.807 1.00 0.00 H new ATOM 773 N LYS A 372 1.497 -9.291 6.379 1.00 0.00 N ATOM 774 CA LYS A 372 2.858 -8.779 6.561 1.00 0.00 C ATOM 775 C LYS A 372 3.301 -8.112 5.265 1.00 0.00 C ATOM 776 O LYS A 372 3.797 -6.987 5.257 1.00 0.00 O ATOM 777 CB LYS A 372 3.833 -9.945 6.975 1.00 0.00 C ATOM 778 CG LYS A 372 5.336 -9.568 7.180 1.00 0.00 C ATOM 779 CD LYS A 372 6.083 -9.355 5.850 1.00 0.00 C ATOM 780 CE LYS A 372 7.492 -8.795 6.035 1.00 0.00 C ATOM 781 NZ LYS A 372 8.417 -9.731 6.703 1.00 0.00 N ATOM 0 H LYS A 372 1.431 -10.307 6.318 1.00 0.00 H new ATOM 0 HA LYS A 372 2.879 -8.043 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.463 -10.384 7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.779 -10.721 6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.400 -8.658 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.830 -10.357 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.143 -10.305 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.508 -8.674 5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.899 -8.529 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.435 -7.876 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 9.353 -9.287 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 8.050 -9.967 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 8.500 -10.600 6.137 1.00 0.00 H new ATOM 795 N THR A 373 3.069 -8.808 4.186 1.00 0.00 N ATOM 796 CA THR A 373 3.486 -8.412 2.866 1.00 0.00 C ATOM 797 C THR A 373 2.774 -7.121 2.409 1.00 0.00 C ATOM 798 O THR A 373 3.383 -6.247 1.776 1.00 0.00 O ATOM 799 CB THR A 373 3.137 -9.563 1.910 1.00 0.00 C ATOM 800 OG1 THR A 373 3.640 -10.801 2.474 1.00 0.00 O ATOM 801 CG2 THR A 373 3.742 -9.342 0.529 1.00 0.00 C ATOM 0 H THR A 373 2.568 -9.696 4.200 1.00 0.00 H new ATOM 0 HA THR A 373 4.556 -8.206 2.868 1.00 0.00 H new ATOM 0 HB THR A 373 2.054 -9.608 1.793 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.423 -11.545 1.875 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.476 -10.174 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.357 -8.414 0.107 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.827 -9.280 0.613 1.00 0.00 H new ATOM 809 N VAL A 374 1.516 -6.988 2.770 1.00 0.00 N ATOM 810 CA VAL A 374 0.749 -5.832 2.384 1.00 0.00 C ATOM 811 C VAL A 374 1.048 -4.642 3.280 1.00 0.00 C ATOM 812 O VAL A 374 0.923 -3.501 2.852 1.00 0.00 O ATOM 813 CB VAL A 374 -0.781 -6.112 2.310 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.077 -7.171 1.266 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.341 -6.535 3.653 1.00 0.00 C ATOM 0 H VAL A 374 1.005 -7.670 3.331 1.00 0.00 H new ATOM 0 HA VAL A 374 1.065 -5.583 1.371 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.269 -5.180 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.151 -7.354 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.733 -6.827 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.561 -8.094 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.411 -6.721 3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.842 -7.446 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.173 -5.743 4.383 1.00 0.00 H new ATOM 825 N THR A 375 1.473 -4.903 4.511 1.00 0.00 N ATOM 826 CA THR A 375 1.823 -3.834 5.418 1.00 0.00 C ATOM 827 C THR A 375 3.050 -3.101 4.901 1.00 0.00 C ATOM 828 O THR A 375 4.120 -3.687 4.739 1.00 0.00 O ATOM 829 CB THR A 375 2.057 -4.346 6.859 1.00 0.00 C ATOM 830 OG1 THR A 375 0.828 -4.884 7.367 1.00 0.00 O ATOM 831 CG2 THR A 375 2.518 -3.224 7.778 1.00 0.00 C ATOM 0 H THR A 375 1.581 -5.842 4.895 1.00 0.00 H new ATOM 0 HA THR A 375 0.981 -3.143 5.461 1.00 0.00 H new ATOM 0 HB THR A 375 2.834 -5.110 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.708 -5.797 7.033 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.673 -3.617 8.783 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.453 -2.807 7.403 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.759 -2.443 7.808 1.00 0.00 H new ATOM 839 N GLY A 376 2.858 -1.853 4.575 1.00 0.00 N ATOM 840 CA GLY A 376 3.925 -1.047 4.062 1.00 0.00 C ATOM 841 C GLY A 376 3.680 -0.700 2.625 1.00 0.00 C ATOM 842 O GLY A 376 4.233 0.266 2.100 1.00 0.00 O ATOM 0 H GLY A 376 1.963 -1.371 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.015 -0.135 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.870 -1.582 4.157 1.00 0.00 H new ATOM 846 N CYS A 377 2.836 -1.476 1.995 1.00 0.00 N ATOM 847 CA CYS A 377 2.486 -1.263 0.632 1.00 0.00 C ATOM 848 C CYS A 377 1.289 -0.329 0.578 1.00 0.00 C ATOM 849 O CYS A 377 0.618 -0.100 1.606 1.00 0.00 O ATOM 850 CB CYS A 377 2.206 -2.603 -0.039 1.00 0.00 C ATOM 851 SG CYS A 377 3.610 -3.744 0.067 1.00 0.00 S ATOM 0 H CYS A 377 2.374 -2.277 2.425 1.00 0.00 H new ATOM 0 HA CYS A 377 3.306 -0.795 0.087 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.334 -3.062 0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.958 -2.435 -1.087 1.00 0.00 H new ATOM 0 HG CYS A 377 3.261 -4.800 0.741 1.00 0.00 H new ATOM 857 N PHE A 378 1.022 0.214 -0.569 1.00 0.00 N ATOM 858 CA PHE A 378 -0.014 1.197 -0.706 1.00 0.00 C ATOM 859 C PHE A 378 -1.024 0.728 -1.697 1.00 0.00 C ATOM 860 O PHE A 378 -0.706 -0.033 -2.607 1.00 0.00 O ATOM 861 CB PHE A 378 0.573 2.534 -1.165 1.00 0.00 C ATOM 862 CG PHE A 378 1.557 3.140 -0.207 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.151 4.110 0.680 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.886 2.744 -0.198 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.041 4.678 1.557 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.781 3.311 0.682 1.00 0.00 C ATOM 867 CZ PHE A 378 3.353 4.280 1.560 1.00 0.00 C ATOM 0 H PHE A 378 1.512 -0.009 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.492 1.338 0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.063 2.390 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.242 3.240 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.119 4.429 0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.222 1.984 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.707 5.440 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.814 2.996 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.051 4.727 2.252 1.00 0.00 H new ATOM 877 N VAL A 379 -2.233 1.133 -1.523 1.00 0.00 N ATOM 878 CA VAL A 379 -3.255 0.783 -2.452 1.00 0.00 C ATOM 879 C VAL A 379 -3.978 2.003 -2.932 1.00 0.00 C ATOM 880 O VAL A 379 -3.935 3.076 -2.297 1.00 0.00 O ATOM 881 CB VAL A 379 -4.262 -0.270 -1.913 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.565 -1.560 -1.618 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.007 0.238 -0.694 1.00 0.00 C ATOM 0 H VAL A 379 -2.542 1.711 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.744 0.310 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.003 -0.449 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.286 -2.285 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.107 -1.943 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.793 -1.393 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.702 -0.527 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.295 0.468 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.561 1.139 -0.956 1.00 0.00 H new ATOM 893 N ARG A 380 -4.613 1.848 -4.047 1.00 0.00 N ATOM 894 CA ARG A 380 -5.364 2.889 -4.661 1.00 0.00 C ATOM 895 C ARG A 380 -6.775 2.741 -4.125 1.00 0.00 C ATOM 896 O ARG A 380 -7.439 1.750 -4.411 1.00 0.00 O ATOM 897 CB ARG A 380 -5.305 2.658 -6.181 1.00 0.00 C ATOM 898 CG ARG A 380 -5.769 3.792 -7.088 1.00 0.00 C ATOM 899 CD ARG A 380 -4.850 4.988 -6.968 1.00 0.00 C ATOM 900 NE ARG A 380 -4.976 5.925 -8.094 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.338 7.177 -8.012 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.314 7.798 -6.840 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.625 7.839 -9.117 1.00 0.00 N ATOM 0 H ARG A 380 -4.623 0.971 -4.568 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.991 3.892 -4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.275 2.418 -6.444 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.906 1.778 -6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.794 3.449 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.786 4.082 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.067 5.514 -6.039 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.818 4.642 -6.904 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.761 5.564 -9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.013 7.298 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -5.597 8.776 -6.775 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.563 7.372 -10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.909 8.817 -9.066 1.00 0.00 H new ATOM 917 N ILE A 381 -7.183 3.646 -3.279 1.00 0.00 N ATOM 918 CA ILE A 381 -8.485 3.556 -2.667 1.00 0.00 C ATOM 919 C ILE A 381 -9.308 4.777 -3.053 1.00 0.00 C ATOM 920 O ILE A 381 -8.807 5.893 -3.031 1.00 0.00 O ATOM 921 CB ILE A 381 -8.372 3.436 -1.099 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.726 3.166 -0.448 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.735 4.667 -0.476 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.287 1.813 -0.767 1.00 0.00 C ATOM 0 H ILE A 381 -6.633 4.457 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.981 2.655 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.722 2.582 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.626 3.263 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.434 3.929 -0.772 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.678 4.539 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.731 4.801 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.338 5.545 -0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.250 1.692 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.420 1.719 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.599 1.043 -0.418 1.00 0.00 H new ATOM 936 N GLY A 382 -10.527 4.572 -3.446 1.00 0.00 N ATOM 937 CA GLY A 382 -11.351 5.694 -3.787 1.00 0.00 C ATOM 938 C GLY A 382 -12.258 6.037 -2.658 1.00 0.00 C ATOM 939 O GLY A 382 -13.084 5.218 -2.246 1.00 0.00 O ATOM 0 H GLY A 382 -10.969 3.657 -3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.724 6.552 -4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.938 5.465 -4.676 1.00 0.00 H new ATOM 1077 N TYR A 392 -9.426 9.318 -5.501 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.682 8.180 -5.114 1.00 0.00 C ATOM 1079 C TYR A 392 -7.458 8.638 -4.417 1.00 0.00 C ATOM 1080 O TYR A 392 -6.674 9.414 -4.948 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.312 7.310 -6.302 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.438 6.677 -7.065 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.873 5.421 -6.752 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.024 7.320 -8.131 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.874 4.804 -7.474 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.031 6.724 -8.852 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.449 5.460 -8.519 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.437 4.841 -9.263 1.00 0.00 O ATOM 0 HA TYR A 392 -9.296 7.569 -4.453 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.732 7.917 -6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.655 6.515 -5.947 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.423 4.899 -5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.687 8.309 -8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.199 3.808 -7.212 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.491 7.248 -9.677 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.742 5.447 -9.971 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.265 8.162 -3.264 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.176 8.592 -2.500 1.00 0.00 C ATOM 1100 C ARG A 393 -5.250 7.452 -2.230 1.00 0.00 C ATOM 1101 O ARG A 393 -5.613 6.282 -2.406 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.638 9.318 -1.226 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.356 10.643 -1.522 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.685 11.428 -0.261 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.232 12.760 -0.572 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.614 13.937 -0.305 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -6.451 13.958 0.343 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.173 15.084 -0.672 1.00 0.00 N ATOM 0 H ARG A 393 -7.857 7.461 -2.818 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.610 9.329 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.306 8.666 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.774 9.513 -0.591 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.729 11.254 -2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.277 10.438 -2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.406 10.870 0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.785 11.537 0.344 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.146 12.800 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -6.018 13.084 0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -5.993 14.848 0.540 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.071 15.082 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -7.705 15.967 -0.469 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.048 7.787 -1.898 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.052 6.817 -1.588 1.00 0.00 C ATOM 1124 C VAL A 394 -3.222 6.426 -0.149 1.00 0.00 C ATOM 1125 O VAL A 394 -3.204 7.288 0.734 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.648 7.401 -1.748 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.598 6.359 -1.519 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.451 8.116 -3.083 1.00 0.00 C ATOM 0 H VAL A 394 -3.726 8.753 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.164 5.968 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.538 8.164 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.389 6.805 -1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.695 5.960 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.723 5.552 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.436 8.509 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.613 7.413 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.163 8.937 -3.165 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.419 5.180 0.097 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.561 4.731 1.435 1.00 0.00 C ATOM 1140 C ALA A 395 -2.596 3.618 1.714 1.00 0.00 C ATOM 1141 O ALA A 395 -2.483 2.671 0.924 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.989 4.328 1.719 1.00 0.00 C ATOM 0 H ALA A 395 -3.486 4.451 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.322 5.553 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.073 3.987 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.646 5.184 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.280 3.521 1.046 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.877 3.749 2.796 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.912 2.770 3.198 1.00 0.00 C ATOM 1150 C GLU A 396 -1.624 1.649 3.903 1.00 0.00 C ATOM 1151 O GLU A 396 -2.552 1.896 4.680 1.00 0.00 O ATOM 1152 CB GLU A 396 0.119 3.394 4.141 1.00 0.00 C ATOM 1153 CG GLU A 396 1.207 2.426 4.578 1.00 0.00 C ATOM 1154 CD GLU A 396 2.132 2.994 5.613 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.182 3.538 5.246 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.846 2.851 6.837 1.00 0.00 O ATOM 0 H GLU A 396 -1.948 4.547 3.427 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.393 2.391 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.581 4.248 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.393 3.776 5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.742 1.523 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.789 2.128 3.706 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.231 0.447 3.625 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.793 -0.675 4.283 1.00 0.00 C ATOM 1165 C ILE A 397 -1.104 -0.911 5.594 1.00 0.00 C ATOM 1166 O ILE A 397 0.134 -1.057 5.664 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.739 -1.955 3.433 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.636 -1.811 2.219 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.143 -3.169 4.266 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.649 -3.018 1.318 1.00 0.00 C ATOM 0 H ILE A 397 -0.513 0.222 2.936 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.844 -0.441 4.452 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.715 -2.107 3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.654 -1.610 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.313 -0.944 1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.099 -4.066 3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.460 -3.275 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.159 -3.034 4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.314 -2.835 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.641 -3.209 0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.002 -3.885 1.876 1.00 0.00 H new ATOM 1182 N THR A 398 -1.882 -0.914 6.615 1.00 0.00 N ATOM 1183 CA THR A 398 -1.434 -1.223 7.901 1.00 0.00 C ATOM 1184 C THR A 398 -2.224 -2.449 8.364 1.00 0.00 C ATOM 1185 O THR A 398 -3.340 -2.354 8.819 1.00 0.00 O ATOM 1186 CB THR A 398 -1.531 0.005 8.914 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.868 0.408 9.154 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.818 1.217 8.360 1.00 0.00 C ATOM 0 H THR A 398 -2.877 -0.693 6.565 1.00 0.00 H new ATOM 0 HA THR A 398 -0.368 -1.449 7.881 1.00 0.00 H new ATOM 0 HB THR A 398 -1.074 -0.347 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.341 0.498 8.300 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.898 2.042 9.068 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.233 0.978 8.198 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.274 1.506 7.413 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.706 -3.592 8.029 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.258 -4.830 8.476 1.00 0.00 C ATOM 1198 C GLY A 399 -3.622 -5.159 7.974 1.00 0.00 C ATOM 1199 O GLY A 399 -4.178 -4.491 7.093 1.00 0.00 O ATOM 0 H GLY A 399 -0.883 -3.690 7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.582 -5.633 8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.287 -4.819 9.566 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.140 -6.213 8.534 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.424 -6.721 8.211 1.00 0.00 C ATOM 1205 C VAL A 400 -6.268 -6.824 9.493 1.00 0.00 C ATOM 1206 O VAL A 400 -5.783 -7.269 10.545 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.282 -8.094 7.524 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.608 -8.670 7.140 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.427 -7.964 6.301 1.00 0.00 C ATOM 0 H VAL A 400 -3.657 -6.754 9.251 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.929 -6.047 7.519 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.816 -8.770 8.241 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.459 -9.637 6.659 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.221 -8.799 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.111 -7.995 6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.330 -8.937 5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.888 -7.261 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.440 -7.600 6.584 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.486 -6.388 9.400 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.433 -6.352 10.491 1.00 0.00 C ATOM 1221 C VAL A 401 -9.706 -7.068 10.066 1.00 0.00 C ATOM 1222 O VAL A 401 -9.985 -7.188 8.876 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.798 -4.879 10.852 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.587 -4.121 11.369 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.389 -4.157 9.639 1.00 0.00 C ATOM 0 H VAL A 401 -7.872 -6.030 8.527 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.984 -6.837 11.358 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.546 -4.910 11.645 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.874 -3.098 11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.205 -4.612 12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.812 -4.108 10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.637 -3.131 9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.660 -4.151 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.291 -4.674 9.312 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.460 -7.551 11.002 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.718 -8.165 10.688 1.00 0.00 C ATOM 1237 C GLU A 402 -12.825 -7.120 10.728 1.00 0.00 C ATOM 1238 O GLU A 402 -12.703 -6.092 11.405 1.00 0.00 O ATOM 1239 CB GLU A 402 -12.054 -9.315 11.648 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.107 -10.507 11.593 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.753 -10.255 12.185 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -8.772 -10.186 11.438 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -9.642 -10.129 13.425 1.00 0.00 O ATOM 0 H GLU A 402 -10.228 -7.534 11.995 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.639 -8.586 9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.063 -8.926 12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -13.064 -9.664 11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.568 -11.345 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -10.984 -10.809 10.553 1.00 0.00 H new ATOM 1250 N THR A 403 -13.874 -7.364 9.991 1.00 0.00 N ATOM 1251 CA THR A 403 -15.031 -6.507 9.973 1.00 0.00 C ATOM 1252 C THR A 403 -16.242 -7.337 10.350 1.00 0.00 C ATOM 1253 O THR A 403 -16.162 -8.567 10.351 1.00 0.00 O ATOM 1254 CB THR A 403 -15.242 -5.856 8.583 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.292 -6.859 7.567 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.132 -4.881 8.262 1.00 0.00 C ATOM 0 H THR A 403 -13.952 -8.175 9.377 1.00 0.00 H new ATOM 0 HA THR A 403 -14.883 -5.696 10.687 1.00 0.00 H new ATOM 0 HB THR A 403 -16.188 -5.315 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 403 -14.877 -7.682 7.899 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.307 -4.440 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.111 -4.093 9.015 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.177 -5.406 8.259 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.350 -6.697 10.626 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.544 -7.401 11.067 1.00 0.00 C ATOM 1266 C ALA A 404 -19.448 -7.799 9.896 1.00 0.00 C ATOM 1267 O ALA A 404 -20.591 -8.225 10.101 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.312 -6.547 12.065 1.00 0.00 C ATOM 0 H ALA A 404 -17.458 -5.685 10.555 1.00 0.00 H new ATOM 0 HA ALA A 404 -18.222 -8.323 11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -20.205 -7.081 12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.680 -6.338 12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.603 -5.609 11.593 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.949 -7.689 8.677 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.755 -8.029 7.518 1.00 0.00 C ATOM 1276 C LYS A 405 -18.908 -8.575 6.389 1.00 0.00 C ATOM 1277 O LYS A 405 -18.001 -7.895 5.902 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.578 -6.805 7.039 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.374 -7.013 5.733 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.384 -8.155 5.817 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.504 -7.871 6.800 1.00 0.00 C ATOM 1282 NZ LYS A 405 -24.429 -9.018 6.929 1.00 0.00 N ATOM 0 H LYS A 405 -18.003 -7.372 8.466 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.447 -8.814 7.822 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -21.275 -6.526 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.899 -5.964 6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.899 -6.091 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.677 -7.212 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.809 -8.333 4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.869 -9.069 6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.079 -7.636 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -24.059 -6.992 6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -25.180 -8.784 7.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -24.854 -9.227 6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.905 -9.851 7.265 1.00 0.00 H new ATOM 1296 N VAL A 406 -19.174 -9.817 6.015 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.545 -10.421 4.854 1.00 0.00 C ATOM 1298 C VAL A 406 -19.051 -9.698 3.610 1.00 0.00 C ATOM 1299 O VAL A 406 -20.258 -9.600 3.381 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.843 -11.946 4.767 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.431 -12.534 3.443 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.181 -12.708 5.898 1.00 0.00 C ATOM 0 H VAL A 406 -19.827 -10.429 6.504 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.463 -10.319 4.935 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.924 -12.050 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.659 -13.600 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.975 -12.038 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -17.360 -12.391 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.411 -13.769 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -17.101 -12.565 5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.554 -12.338 6.853 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.140 -9.181 2.851 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.460 -8.370 1.694 1.00 0.00 C ATOM 1314 C TYR A 407 -18.507 -9.195 0.402 1.00 0.00 C ATOM 1315 O TYR A 407 -18.207 -10.404 0.409 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.472 -7.204 1.590 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.024 -7.619 1.671 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.395 -8.251 0.606 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.293 -7.398 2.827 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.092 -8.654 0.694 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -13.984 -7.791 2.917 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.393 -8.424 1.847 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.109 -8.837 1.940 1.00 0.00 O ATOM 0 H TYR A 407 -17.140 -9.304 3.008 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.463 -7.966 1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.638 -6.683 0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -17.681 -6.492 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.945 -8.427 -0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -15.762 -6.909 3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.618 -9.150 -0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.420 -7.606 3.820 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.737 -8.556 2.802 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.836 -8.545 -0.701 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.009 -9.235 -1.954 1.00 0.00 C ATOM 1335 C GLN A 408 -17.902 -8.872 -2.950 1.00 0.00 C ATOM 1336 O GLN A 408 -17.982 -7.890 -3.697 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.414 -8.973 -2.526 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.763 -9.740 -3.802 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.637 -11.247 -3.650 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -21.578 -11.927 -3.231 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.511 -11.792 -4.037 1.00 0.00 N ATOM 0 H GLN A 408 -18.988 -7.537 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.924 -10.306 -1.771 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.150 -9.222 -1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.511 -7.906 -2.727 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.783 -9.495 -4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -20.109 -9.407 -4.608 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.751 -11.204 -4.379 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -19.394 -12.804 -3.997 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.866 -9.650 -2.917 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.725 -9.504 -3.791 1.00 0.00 C ATOM 1352 C LEU A 409 -15.801 -10.637 -4.818 1.00 0.00 C ATOM 1353 O LEU A 409 -16.671 -11.516 -4.637 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.458 -9.614 -2.928 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.118 -9.383 -3.619 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.074 -8.012 -4.249 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.989 -9.535 -2.627 1.00 0.00 C ATOM 0 H LEU A 409 -16.780 -10.430 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.709 -8.546 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.544 -8.898 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.440 -10.608 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.002 -10.129 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.110 -7.866 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.871 -7.925 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.209 -7.253 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.037 -9.368 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.108 -8.806 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -12.006 -10.541 -2.208 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.968 -10.592 -5.931 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.892 -11.737 -6.887 1.00 0.00 C ATOM 1371 C GLY A 410 -14.784 -12.936 -6.034 1.00 0.00 C ATOM 1372 O GLY A 410 -13.937 -12.914 -5.181 1.00 0.00 O ATOM 0 H GLY A 410 -14.369 -9.801 -6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.777 -11.782 -7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -14.030 -11.643 -7.548 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.484 -14.022 -6.352 1.00 0.00 N ATOM 1377 CA GLY A 411 -16.021 -14.887 -5.303 1.00 0.00 C ATOM 1378 C GLY A 411 -15.036 -15.407 -4.363 1.00 0.00 C ATOM 1379 O GLY A 411 -14.399 -16.458 -4.517 1.00 0.00 O ATOM 0 H GLY A 411 -15.690 -14.320 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.774 -14.330 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.530 -15.728 -5.773 1.00 0.00 H new ATOM 1383 N THR A 412 -14.928 -14.585 -3.431 1.00 0.00 N ATOM 1384 CA THR A 412 -14.226 -14.621 -2.296 1.00 0.00 C ATOM 1385 C THR A 412 -15.198 -14.075 -1.240 1.00 0.00 C ATOM 1386 O THR A 412 -15.689 -12.941 -1.391 1.00 0.00 O ATOM 1387 CB THR A 412 -13.091 -13.676 -2.613 1.00 0.00 C ATOM 1388 OG1 THR A 412 -12.164 -14.244 -3.540 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.449 -13.045 -1.485 1.00 0.00 C ATOM 0 H THR A 412 -15.445 -13.707 -3.487 1.00 0.00 H new ATOM 0 HA THR A 412 -13.840 -15.577 -1.943 1.00 0.00 H new ATOM 0 HB THR A 412 -13.582 -12.836 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 412 -12.425 -14.002 -4.453 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.652 -12.391 -1.839 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.181 -12.458 -0.931 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.028 -13.809 -0.832 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.551 -14.843 -0.273 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.479 -14.365 0.733 1.00 0.00 C ATOM 1399 C ARG A 413 -15.824 -14.268 2.062 1.00 0.00 C ATOM 1400 O ARG A 413 -15.766 -15.238 2.824 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.797 -15.155 0.803 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.846 -14.731 -0.226 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.472 -15.089 -1.657 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.304 -16.535 -1.851 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.531 -17.198 -2.992 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -19.108 -16.589 -4.033 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.228 -18.483 -3.067 1.00 0.00 N ATOM 0 H ARG A 413 -15.224 -15.800 -0.142 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.768 -13.363 0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.579 -16.214 0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -18.220 -15.044 1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.797 -15.202 0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.997 -13.654 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -19.244 -14.723 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.546 -14.580 -1.925 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.988 -17.080 -1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -19.381 -15.609 -3.963 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -19.276 -17.105 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -17.825 -18.960 -2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.397 -18.997 -3.932 1.00 0.00 H new ATOM 1421 N THR A 414 -15.288 -13.117 2.320 1.00 0.00 N ATOM 1422 CA THR A 414 -14.553 -12.894 3.521 1.00 0.00 C ATOM 1423 C THR A 414 -14.932 -11.514 4.150 1.00 0.00 C ATOM 1424 O THR A 414 -15.350 -10.595 3.432 1.00 0.00 O ATOM 1425 CB THR A 414 -13.041 -13.020 3.186 1.00 0.00 C ATOM 1426 OG1 THR A 414 -12.236 -12.982 4.351 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.605 -11.945 2.208 1.00 0.00 C ATOM 0 H THR A 414 -15.348 -12.307 1.703 1.00 0.00 H new ATOM 0 HA THR A 414 -14.801 -13.638 4.277 1.00 0.00 H new ATOM 0 HB THR A 414 -12.901 -13.994 2.717 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.425 -13.513 4.206 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.543 -12.058 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.175 -12.041 1.284 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.784 -10.962 2.644 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.900 -11.425 5.482 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.158 -10.172 6.222 1.00 0.00 C ATOM 1437 C ASN A 415 -13.881 -9.568 6.823 1.00 0.00 C ATOM 1438 O ASN A 415 -13.877 -9.139 7.974 1.00 0.00 O ATOM 1439 CB ASN A 415 -16.158 -10.458 7.374 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.671 -11.507 8.382 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.725 -12.709 8.113 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -15.318 -11.084 9.562 1.00 0.00 N ATOM 0 H ASN A 415 -14.694 -12.220 6.087 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.565 -9.454 5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.360 -9.527 7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -17.103 -10.793 6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -15.077 -11.754 10.293 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.282 -10.083 9.755 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.856 -9.401 6.050 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.651 -8.824 6.582 1.00 0.00 C ATOM 1451 C LYS A 416 -11.065 -7.735 5.685 1.00 0.00 C ATOM 1452 O LYS A 416 -11.078 -7.842 4.478 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.669 -9.917 7.071 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.534 -11.144 6.173 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.791 -10.900 4.872 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.302 -10.761 5.088 1.00 0.00 C ATOM 1457 NZ LYS A 416 -7.698 -11.945 5.776 1.00 0.00 N ATOM 0 H LYS A 416 -12.822 -9.650 5.061 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.904 -8.269 7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.683 -9.466 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.987 -10.248 8.060 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -10.019 -11.928 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -11.531 -11.519 5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.982 -11.724 4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.175 -9.996 4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.812 -10.619 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -8.108 -9.866 5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.661 -11.864 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.028 -11.980 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -7.984 -12.816 5.284 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.595 -6.683 6.309 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.135 -5.498 5.619 1.00 0.00 C ATOM 1473 C GLY A 417 -8.741 -5.128 6.019 1.00 0.00 C ATOM 1474 O GLY A 417 -8.238 -5.646 6.986 1.00 0.00 O ATOM 0 H GLY A 417 -10.519 -6.623 7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.172 -5.667 4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.808 -4.668 5.835 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.091 -4.293 5.259 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.829 -3.772 5.654 1.00 0.00 C ATOM 1480 C LEU A 418 -7.078 -2.510 6.395 1.00 0.00 C ATOM 1481 O LEU A 418 -8.104 -1.818 6.151 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.964 -3.396 4.464 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.659 -4.438 3.398 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.082 -5.674 3.998 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.846 -4.747 2.506 1.00 0.00 C ATOM 0 H LEU A 418 -8.425 -3.960 4.354 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.321 -4.536 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.442 -2.551 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.011 -3.039 4.854 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.905 -3.997 2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.875 -6.399 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.156 -5.428 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.792 -6.101 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.561 -5.497 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.667 -5.128 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.164 -3.838 1.995 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.192 -2.164 7.266 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.342 -0.894 7.913 1.00 0.00 C ATOM 1499 C GLN A 419 -5.595 0.105 7.040 1.00 0.00 C ATOM 1500 O GLN A 419 -4.384 0.110 7.017 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.746 -0.936 9.303 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.958 0.276 10.137 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.183 0.170 10.952 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.165 -0.305 12.075 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.239 0.578 10.412 1.00 0.00 N ATOM 0 H GLN A 419 -5.381 -2.716 7.544 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.391 -0.621 8.026 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.163 -1.794 9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.673 -1.108 9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.098 0.423 10.790 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.024 1.153 9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.212 0.969 9.470 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.125 0.519 10.915 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.297 0.869 6.263 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.644 1.797 5.369 1.00 0.00 C ATOM 1516 C LEU A 420 -5.435 3.130 6.035 1.00 0.00 C ATOM 1517 O LEU A 420 -6.248 3.560 6.870 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.418 2.001 4.083 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.756 0.759 3.261 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.285 1.148 1.897 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.564 -0.149 3.128 1.00 0.00 C ATOM 0 H LEU A 420 -7.316 0.875 6.223 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.679 1.354 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.352 2.507 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.846 2.679 3.449 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.536 0.211 3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.520 0.249 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.187 1.749 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.530 1.727 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.837 -1.024 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.753 0.385 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.237 -0.467 4.118 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.358 3.777 5.681 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.036 5.045 6.249 1.00 0.00 C ATOM 1535 C ARG A 421 -3.532 6.080 5.226 1.00 0.00 C ATOM 1536 O ARG A 421 -2.629 5.810 4.436 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.054 4.836 7.372 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.541 6.101 7.978 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.874 5.829 9.278 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.759 4.903 9.088 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.452 5.038 9.640 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.633 5.870 10.663 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.478 4.315 9.184 1.00 0.00 N ATOM 0 H ARG A 421 -3.686 3.437 4.993 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.957 5.480 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.530 4.240 8.151 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.210 4.256 6.999 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.837 6.578 7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.365 6.799 8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.512 6.761 9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.591 5.407 9.982 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.916 4.092 8.489 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.153 6.407 11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.558 5.970 11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.338 3.660 8.415 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.401 4.418 9.605 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.138 7.256 5.261 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.794 8.371 4.379 1.00 0.00 C ATOM 1559 C HIS A 422 -3.213 9.531 5.224 1.00 0.00 C ATOM 1560 O HIS A 422 -3.962 10.353 5.758 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.060 8.798 3.600 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.865 9.881 2.585 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.183 9.711 1.415 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.304 11.155 2.575 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.223 10.852 0.743 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.893 11.769 1.399 1.00 0.00 N ATOM 0 H HIS A 422 -4.894 7.471 5.911 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.033 8.076 3.656 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.466 7.921 3.095 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.811 9.129 4.317 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.722 8.853 1.111 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.883 11.624 3.357 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.763 11.007 -0.222 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.892 9.546 5.382 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.234 10.488 6.283 1.00 0.00 C ATOM 1576 C GLY A 423 -1.484 9.949 7.637 1.00 0.00 C ATOM 1577 O GLY A 423 -1.268 8.779 7.853 1.00 0.00 O ATOM 0 H GLY A 423 -1.255 8.915 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.166 10.555 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.644 11.492 6.174 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.991 10.715 8.520 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.447 10.108 9.746 1.00 0.00 C ATOM 1583 C ASN A 424 -3.926 10.136 9.696 1.00 0.00 C ATOM 1584 O ASN A 424 -4.585 11.061 10.180 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.959 10.837 11.011 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.496 10.621 11.330 1.00 0.00 C ATOM 1587 OD1 ASN A 424 0.068 9.569 11.071 1.00 0.00 O ATOM 1588 ND2 ASN A 424 0.129 11.617 11.884 1.00 0.00 N ATOM 0 H ASN A 424 -2.107 11.726 8.444 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.042 9.098 9.815 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.139 11.905 10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.557 10.506 11.860 1.00 0.00 H new ATOM 0 HD21 ASN A 424 1.119 11.533 12.115 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.370 12.483 12.088 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.429 9.182 9.020 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.843 8.924 8.921 1.00 0.00 C ATOM 1597 C ASP A 425 -5.986 7.440 8.948 1.00 0.00 C ATOM 1598 O ASP A 425 -5.543 6.800 8.014 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.387 9.451 7.616 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.878 9.649 7.630 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.604 8.759 8.095 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.350 10.700 7.135 1.00 0.00 O ATOM 0 H ASP A 425 -3.860 8.521 8.491 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.389 9.409 9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.903 10.400 7.386 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.127 8.758 6.816 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.552 6.886 9.935 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.578 5.442 10.014 1.00 0.00 C ATOM 1609 C GLN A 426 -7.998 4.915 9.839 1.00 0.00 C ATOM 1610 O GLN A 426 -8.867 5.148 10.686 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.986 4.978 11.332 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.763 3.493 11.388 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.339 3.026 12.748 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -6.165 2.718 13.600 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.076 2.931 12.959 1.00 0.00 N ATOM 0 H GLN A 426 -7.006 7.378 10.705 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.971 5.040 9.203 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.037 5.488 11.497 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.651 5.270 12.145 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.681 2.980 11.101 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.002 3.216 10.659 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.416 3.196 12.228 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.733 2.591 13.857 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.238 4.200 8.756 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.566 3.698 8.439 1.00 0.00 C ATOM 1626 C ARG A 427 -9.495 2.250 8.019 1.00 0.00 C ATOM 1627 O ARG A 427 -8.424 1.718 7.824 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.178 4.508 7.300 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.302 5.978 7.586 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.898 6.729 6.415 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.626 8.158 6.505 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.256 9.123 5.840 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.378 8.864 5.158 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -10.773 10.360 5.883 1.00 0.00 N ATOM 0 H ARG A 427 -7.523 3.951 8.073 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.184 3.790 9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.569 4.373 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.167 4.108 7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.925 6.126 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.319 6.388 7.818 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.489 6.337 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.975 6.563 6.385 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.881 8.446 7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.759 7.918 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -12.852 9.612 4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -9.930 10.560 6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.245 11.110 5.378 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.618 1.611 7.922 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.690 0.251 7.425 1.00 0.00 C ATOM 1650 C VAL A 428 -11.357 0.271 6.073 1.00 0.00 C ATOM 1651 O VAL A 428 -12.476 0.757 5.942 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.526 -0.693 8.327 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.530 -2.108 7.750 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -11.023 -0.696 9.754 1.00 0.00 C ATOM 0 H VAL A 428 -11.520 2.009 8.183 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.667 -0.125 7.394 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.549 -0.317 8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.120 -2.761 8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.965 -2.092 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.507 -2.481 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.635 -1.369 10.354 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.987 -1.033 9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.085 0.312 10.164 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.695 -0.216 5.082 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.269 -0.308 3.803 1.00 0.00 C ATOM 1666 C PHE A 429 -11.365 -1.719 3.344 1.00 0.00 C ATOM 1667 O PHE A 429 -10.475 -2.538 3.590 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.574 0.589 2.814 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.933 2.011 3.050 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.206 2.394 2.825 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.020 2.936 3.486 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.612 3.696 3.033 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.391 4.240 3.703 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.694 4.622 3.479 1.00 0.00 C ATOM 0 H PHE A 429 -9.737 -0.561 5.145 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.293 0.058 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.495 0.463 2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -10.851 0.303 1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -12.923 1.666 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -8.997 2.636 3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -13.636 3.986 2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -9.665 4.961 4.047 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.996 5.644 3.652 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.467 -2.013 2.711 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.740 -3.337 2.251 1.00 0.00 C ATOM 1686 C ARG A 430 -12.042 -3.544 0.947 1.00 0.00 C ATOM 1687 O ARG A 430 -11.678 -2.588 0.259 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.229 -3.537 2.016 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.116 -3.069 3.133 1.00 0.00 C ATOM 1690 CD ARG A 430 -14.896 -3.818 4.431 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.797 -3.312 5.464 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.866 -3.958 5.938 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -17.144 -5.190 5.519 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -17.635 -3.374 6.849 1.00 0.00 N ATOM 0 H ARG A 430 -13.200 -1.336 2.501 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.396 -4.042 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.511 -3.012 1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.415 -4.597 1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.944 -2.006 3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -16.157 -3.179 2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.068 -4.883 4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -13.861 -3.705 4.754 1.00 0.00 H new ATOM 0 HE ARG A 430 -15.594 -2.392 5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -16.540 -5.644 4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -17.961 -5.680 5.883 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -17.408 -2.437 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -18.453 -3.862 7.215 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.974 -4.771 0.557 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.315 -5.166 -0.680 1.00 0.00 C ATOM 1710 C LEU A 431 -12.206 -4.895 -1.891 1.00 0.00 C ATOM 1711 O LEU A 431 -11.876 -5.241 -2.989 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.896 -6.652 -0.637 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.649 -7.035 0.204 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.793 -6.668 1.674 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.345 -8.523 0.058 1.00 0.00 C ATOM 0 H LEU A 431 -12.373 -5.550 1.081 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.414 -4.561 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.742 -7.226 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.720 -6.979 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.815 -6.453 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.891 -6.960 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.939 -5.592 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.652 -7.189 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.468 -8.775 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.199 -9.105 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.151 -8.754 -0.989 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.330 -4.252 -1.665 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.254 -3.939 -2.737 1.00 0.00 C ATOM 1729 C GLU A 432 -13.953 -2.551 -3.263 1.00 0.00 C ATOM 1730 O GLU A 432 -14.093 -2.274 -4.442 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.673 -3.906 -2.210 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.045 -5.035 -1.296 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.434 -4.855 -0.754 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.645 -3.933 0.059 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.337 -5.627 -1.121 1.00 0.00 O ATOM 0 H GLU A 432 -13.629 -3.933 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.148 -4.697 -3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.824 -2.966 -1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -16.358 -3.906 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.981 -5.980 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.334 -5.090 -0.472 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.496 -1.696 -2.372 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.320 -0.277 -2.676 1.00 0.00 C ATOM 1744 C PHE A 433 -11.963 0.006 -3.289 1.00 0.00 C ATOM 1745 O PHE A 433 -11.730 1.087 -3.846 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.532 0.569 -1.407 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.935 0.536 -0.868 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.918 1.356 -1.408 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.271 -0.302 0.179 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.207 1.335 -0.912 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.557 -0.328 0.680 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.527 0.493 0.133 1.00 0.00 C ATOM 0 H PHE A 433 -13.235 -1.955 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.071 -0.000 -3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.850 0.218 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.263 1.603 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.671 2.018 -2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.518 -0.944 0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.963 1.976 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.806 -0.988 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.534 0.475 0.524 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.085 -0.962 -3.198 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.743 -0.827 -3.702 1.00 0.00 C ATOM 1764 C VAL A 434 -9.744 -0.908 -5.231 1.00 0.00 C ATOM 1765 O VAL A 434 -10.262 -1.856 -5.825 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.788 -1.885 -3.082 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.383 -1.735 -3.628 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.772 -1.764 -1.566 1.00 0.00 C ATOM 0 H VAL A 434 -11.282 -1.867 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.366 0.152 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.160 -2.873 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.735 -2.487 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.397 -1.869 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.004 -0.741 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.098 -2.512 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.429 -0.769 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.778 -1.924 -1.178 1.00 0.00 H new ATOM 1778 N SER A 435 -9.176 0.092 -5.832 1.00 0.00 N ATOM 1779 CA SER A 435 -9.129 0.273 -7.252 1.00 0.00 C ATOM 1780 C SER A 435 -8.121 -0.679 -7.912 1.00 0.00 C ATOM 1781 O SER A 435 -7.334 -1.360 -7.236 1.00 0.00 O ATOM 1782 CB SER A 435 -8.695 1.680 -7.454 1.00 0.00 C ATOM 1783 OG SER A 435 -9.356 2.482 -6.518 1.00 0.00 O ATOM 0 H SER A 435 -8.709 0.841 -5.321 1.00 0.00 H new ATOM 0 HA SER A 435 -10.098 0.061 -7.703 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.615 1.766 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.928 2.008 -8.467 1.00 0.00 H new ATOM 0 HG SER A 435 -9.443 3.392 -6.871 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.167 -0.755 -9.219 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.248 -1.596 -9.980 1.00 0.00 C ATOM 1791 C ASN A 436 -6.318 -0.702 -10.770 1.00 0.00 C ATOM 1792 O ASN A 436 -5.321 -1.149 -11.339 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.016 -2.485 -10.979 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.209 -3.243 -10.400 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -10.123 -3.588 -11.117 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.253 -3.441 -9.104 1.00 0.00 N ATOM 0 H ASN A 436 -8.836 -0.242 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.698 -2.230 -9.284 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.368 -1.860 -11.799 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.320 -3.208 -11.405 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.066 -3.892 -8.684 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -8.474 -3.144 -8.516 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.665 0.565 -10.769 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.011 1.598 -11.549 1.00 0.00 C ATOM 1805 C GLN A 437 -4.739 2.108 -10.862 1.00 0.00 C ATOM 1806 O GLN A 437 -4.589 1.998 -9.635 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.017 2.737 -11.755 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.484 3.342 -10.444 1.00 0.00 C ATOM 1809 CD GLN A 437 -8.806 4.057 -10.533 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -8.871 5.253 -10.797 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -9.877 3.319 -10.319 1.00 0.00 N ATOM 0 H GLN A 437 -7.438 0.920 -10.206 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.698 1.188 -12.510 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.561 3.514 -12.368 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.879 2.361 -12.306 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.561 2.551 -9.698 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -6.728 4.042 -10.090 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.778 2.327 -10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.805 3.740 -10.370 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.857 2.665 -11.661 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.595 3.212 -11.217 1.00 0.00 C ATOM 1822 C GLU A 438 -2.797 4.548 -10.497 1.00 0.00 C ATOM 1823 O GLU A 438 -3.900 5.140 -10.509 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.703 3.433 -12.441 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.290 2.163 -13.166 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.171 1.421 -12.467 1.00 0.00 C ATOM 1827 OE1 GLU A 438 0.992 1.530 -12.907 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.418 0.735 -11.477 1.00 0.00 O ATOM 0 H GLU A 438 -4.002 2.752 -12.667 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.133 2.513 -10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.227 4.081 -13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.804 3.964 -12.127 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.154 1.505 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -0.975 2.415 -14.178 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.757 4.989 -9.842 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.720 6.279 -9.198 1.00 0.00 C ATOM 1837 C PHE A 439 -1.384 7.365 -10.186 1.00 0.00 C ATOM 1838 O PHE A 439 -0.724 7.110 -11.201 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.672 6.313 -8.090 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.054 5.605 -6.850 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -0.497 4.399 -6.526 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.965 6.161 -6.007 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -0.845 3.749 -5.363 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.330 5.517 -4.845 1.00 0.00 C ATOM 1845 CZ PHE A 439 -1.768 4.308 -4.523 1.00 0.00 C ATOM 0 H PHE A 439 -0.895 4.454 -9.738 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.711 6.448 -8.777 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.252 5.877 -8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.456 7.353 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 439 0.226 3.950 -7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.406 7.116 -6.251 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -0.391 2.801 -5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.060 5.965 -4.187 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.052 3.801 -3.613 1.00 0.00 H new ATOM 1855 N THR A 440 -1.823 8.565 -9.890 1.00 0.00 N ATOM 1856 CA THR A 440 -1.494 9.697 -10.682 1.00 0.00 C ATOM 1857 C THR A 440 -0.689 10.637 -9.819 1.00 0.00 C ATOM 1858 O THR A 440 -0.746 10.530 -8.589 1.00 0.00 O ATOM 1859 CB THR A 440 -2.755 10.419 -11.191 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.553 10.828 -10.074 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.577 9.508 -12.075 1.00 0.00 C ATOM 0 H THR A 440 -2.419 8.771 -9.088 1.00 0.00 H new ATOM 0 HA THR A 440 -0.928 9.374 -11.556 1.00 0.00 H new ATOM 0 HB THR A 440 -2.444 11.287 -11.772 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.761 11.782 -10.153 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.463 10.040 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.980 9.198 -12.933 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.882 8.628 -11.508 1.00 0.00 H new ATOM 1869 N GLU A 441 0.050 11.546 -10.428 1.00 0.00 N ATOM 1870 CA GLU A 441 0.847 12.506 -9.671 1.00 0.00 C ATOM 1871 C GLU A 441 -0.051 13.423 -8.844 1.00 0.00 C ATOM 1872 O GLU A 441 0.288 13.791 -7.735 1.00 0.00 O ATOM 1873 CB GLU A 441 1.758 13.324 -10.592 1.00 0.00 C ATOM 1874 CG GLU A 441 1.029 14.093 -11.680 1.00 0.00 C ATOM 1875 CD GLU A 441 1.962 14.860 -12.567 1.00 0.00 C ATOM 1876 OE1 GLU A 441 2.528 14.261 -13.514 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.144 16.075 -12.354 1.00 0.00 O ATOM 0 H GLU A 441 0.118 11.643 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 441 1.484 11.943 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.327 14.029 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.478 12.652 -11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.448 13.397 -12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.321 14.783 -11.220 1.00 0.00 H new ATOM 1884 N SER A 442 -1.221 13.726 -9.381 1.00 0.00 N ATOM 1885 CA SER A 442 -2.179 14.591 -8.726 1.00 0.00 C ATOM 1886 C SER A 442 -2.656 13.955 -7.418 1.00 0.00 C ATOM 1887 O SER A 442 -2.635 14.588 -6.355 1.00 0.00 O ATOM 1888 CB SER A 442 -3.364 14.847 -9.674 1.00 0.00 C ATOM 1889 OG SER A 442 -4.271 15.812 -9.160 1.00 0.00 O ATOM 0 H SER A 442 -1.531 13.376 -10.287 1.00 0.00 H new ATOM 0 HA SER A 442 -1.707 15.543 -8.485 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.987 15.185 -10.639 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.894 13.911 -9.849 1.00 0.00 H new ATOM 0 HG SER A 442 -5.005 15.943 -9.796 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.028 12.689 -7.475 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.547 12.049 -6.302 1.00 0.00 C ATOM 1897 C GLU A 443 -2.403 11.597 -5.378 1.00 0.00 C ATOM 1898 O GLU A 443 -2.587 11.468 -4.148 1.00 0.00 O ATOM 1899 CB GLU A 443 -4.571 10.958 -6.663 1.00 0.00 C ATOM 1900 CG GLU A 443 -5.539 11.453 -7.751 1.00 0.00 C ATOM 1901 CD GLU A 443 -6.883 10.764 -7.867 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -7.801 11.056 -7.101 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -7.068 9.987 -8.819 1.00 0.00 O ATOM 0 H GLU A 443 -2.979 12.102 -8.308 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.118 12.770 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -4.051 10.066 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -5.133 10.672 -5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -5.720 12.514 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -5.034 11.366 -8.713 1.00 0.00 H new ATOM 1910 N PHE A 444 -1.199 11.393 -5.965 1.00 0.00 N ATOM 1911 CA PHE A 444 0.009 11.162 -5.181 1.00 0.00 C ATOM 1912 C PHE A 444 0.255 12.384 -4.296 1.00 0.00 C ATOM 1913 O PHE A 444 0.549 12.260 -3.107 1.00 0.00 O ATOM 1914 CB PHE A 444 1.215 10.957 -6.114 1.00 0.00 C ATOM 1915 CG PHE A 444 2.521 10.677 -5.408 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.349 11.720 -5.006 1.00 0.00 C ATOM 1917 CD2 PHE A 444 2.916 9.380 -5.145 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.534 11.469 -4.357 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.107 9.127 -4.497 1.00 0.00 C ATOM 1920 CZ PHE A 444 4.914 10.172 -4.104 1.00 0.00 C ATOM 0 H PHE A 444 -1.053 11.386 -6.974 1.00 0.00 H new ATOM 0 HA PHE A 444 -0.117 10.269 -4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 444 0.998 10.129 -6.789 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.335 11.848 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.057 12.740 -5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.287 8.557 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.165 12.288 -4.046 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.407 8.109 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 444 5.846 9.972 -3.597 1.00 0.00 H new ATOM 1930 N MET A 445 0.114 13.563 -4.897 1.00 0.00 N ATOM 1931 CA MET A 445 0.301 14.833 -4.197 1.00 0.00 C ATOM 1932 C MET A 445 -0.656 14.994 -3.035 1.00 0.00 C ATOM 1933 O MET A 445 -0.263 15.484 -1.982 1.00 0.00 O ATOM 1934 CB MET A 445 0.227 16.037 -5.136 1.00 0.00 C ATOM 1935 CG MET A 445 1.417 16.165 -6.066 1.00 0.00 C ATOM 1936 SD MET A 445 2.986 16.306 -5.179 1.00 0.00 S ATOM 1937 CE MET A 445 2.721 17.812 -4.237 1.00 0.00 C ATOM 0 H MET A 445 -0.133 13.666 -5.881 1.00 0.00 H new ATOM 0 HA MET A 445 1.312 14.801 -3.790 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.682 15.964 -5.733 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.145 16.946 -4.540 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.453 15.297 -6.724 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.284 17.041 -6.701 1.00 0.00 H new ATOM 0 HE1 MET A 445 3.677 18.184 -3.868 1.00 0.00 H new ATOM 0 HE2 MET A 445 2.261 18.565 -4.877 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.064 17.602 -3.393 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.902 14.559 -3.215 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.894 14.583 -2.127 1.00 0.00 C ATOM 1949 C LYS A 446 -2.414 13.787 -0.929 1.00 0.00 C ATOM 1950 O LYS A 446 -2.608 14.170 0.238 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.214 14.032 -2.586 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.840 14.860 -3.653 1.00 0.00 C ATOM 1953 CD LYS A 446 -6.234 14.388 -3.921 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.902 15.175 -5.037 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.037 16.614 -4.719 1.00 0.00 N ATOM 0 H LYS A 446 -2.253 14.186 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.022 15.625 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.071 13.017 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.893 13.968 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.855 15.907 -3.350 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.246 14.801 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.213 13.331 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.827 14.477 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.322 15.062 -5.953 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -7.889 14.756 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.630 17.074 -5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.480 16.723 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -6.096 17.057 -4.710 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.793 12.683 -1.211 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.239 11.872 -0.177 1.00 0.00 C ATOM 1971 C TRP A 447 0.008 12.500 0.414 1.00 0.00 C ATOM 1972 O TRP A 447 0.177 12.508 1.633 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.985 10.496 -0.686 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.195 9.656 0.238 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.583 9.140 1.439 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.126 9.225 0.013 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.449 8.436 1.988 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.511 8.464 1.116 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.029 9.425 -1.028 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.766 7.894 1.210 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.267 8.859 -0.933 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.624 8.102 0.176 1.00 0.00 C ATOM 0 H TRP A 447 -1.658 12.323 -2.156 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.963 11.802 0.634 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.940 10.008 -0.880 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.462 10.562 -1.640 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.557 9.269 1.887 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.435 7.967 2.894 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.756 10.015 -1.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.054 7.307 2.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 3.980 9.002 -1.732 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.611 7.666 0.218 1.00 0.00 H new ATOM 1993 N LYS A 448 0.868 13.016 -0.438 1.00 0.00 N ATOM 1994 CA LYS A 448 2.042 13.743 -0.005 1.00 0.00 C ATOM 1995 C LYS A 448 1.656 14.832 0.991 1.00 0.00 C ATOM 1996 O LYS A 448 2.229 14.893 2.081 1.00 0.00 O ATOM 1997 CB LYS A 448 2.799 14.307 -1.229 1.00 0.00 C ATOM 1998 CG LYS A 448 3.627 15.585 -0.985 1.00 0.00 C ATOM 1999 CD LYS A 448 4.764 15.395 0.023 1.00 0.00 C ATOM 2000 CE LYS A 448 5.963 14.671 -0.569 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.659 15.487 -1.582 1.00 0.00 N ATOM 0 H LYS A 448 0.773 12.943 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 448 2.720 13.063 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.467 13.532 -1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.074 14.513 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.046 15.923 -1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.965 16.374 -0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.081 16.370 0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.393 14.833 0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.660 14.412 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.634 13.735 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.602 15.088 -1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.110 15.487 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.756 16.463 -1.235 1.00 0.00 H new ATOM 2015 N GLU A 449 0.644 15.625 0.656 1.00 0.00 N ATOM 2016 CA GLU A 449 0.220 16.684 1.540 1.00 0.00 C ATOM 2017 C GLU A 449 -0.414 16.124 2.816 1.00 0.00 C ATOM 2018 O GLU A 449 -0.335 16.747 3.860 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.697 17.705 0.839 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.969 17.129 0.265 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.880 18.161 -0.349 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.949 18.452 0.238 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -2.550 18.719 -1.419 1.00 0.00 O ATOM 0 H GLU A 449 0.113 15.550 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 449 1.116 17.231 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.959 18.486 1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.137 18.183 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.712 16.388 -0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.508 16.605 1.054 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.969 14.907 2.751 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.593 14.304 3.905 1.00 0.00 C ATOM 2032 C ALA A 450 -0.526 13.874 4.873 1.00 0.00 C ATOM 2033 O ALA A 450 -0.622 14.134 6.064 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.435 13.111 3.503 1.00 0.00 C ATOM 0 H ALA A 450 -0.992 14.333 1.908 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.248 15.037 4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.894 12.674 4.390 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.214 13.432 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.803 12.367 3.018 1.00 0.00 H new ATOM 2040 N MET A 451 0.512 13.244 4.334 1.00 0.00 N ATOM 2041 CA MET A 451 1.641 12.761 5.106 1.00 0.00 C ATOM 2042 C MET A 451 2.379 13.922 5.695 1.00 0.00 C ATOM 2043 O MET A 451 2.642 13.953 6.886 1.00 0.00 O ATOM 2044 CB MET A 451 2.587 11.972 4.208 1.00 0.00 C ATOM 2045 CG MET A 451 1.956 10.763 3.582 1.00 0.00 C ATOM 2046 SD MET A 451 1.622 9.437 4.756 1.00 0.00 S ATOM 2047 CE MET A 451 3.295 8.907 5.099 1.00 0.00 C ATOM 0 H MET A 451 0.590 13.054 3.335 1.00 0.00 H new ATOM 0 HA MET A 451 1.274 12.114 5.903 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.957 12.628 3.419 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.452 11.658 4.793 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.022 11.057 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.612 10.386 2.797 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.281 7.891 5.493 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.880 8.932 4.180 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.745 9.575 5.833 1.00 0.00 H new ATOM 2057 N PHE A 452 2.632 14.910 4.861 1.00 0.00 N ATOM 2058 CA PHE A 452 3.380 16.092 5.229 1.00 0.00 C ATOM 2059 C PHE A 452 2.661 16.847 6.335 1.00 0.00 C ATOM 2060 O PHE A 452 3.258 17.213 7.345 1.00 0.00 O ATOM 2061 CB PHE A 452 3.531 16.984 4.002 1.00 0.00 C ATOM 2062 CG PHE A 452 4.510 18.103 4.169 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.844 17.898 3.891 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.099 19.356 4.596 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.756 18.922 4.036 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.005 20.382 4.744 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.337 20.167 4.465 1.00 0.00 C ATOM 0 H PHE A 452 2.317 14.913 3.891 1.00 0.00 H new ATOM 0 HA PHE A 452 4.364 15.800 5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.841 16.369 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.557 17.404 3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.178 16.927 3.557 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.056 19.529 4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.799 18.751 3.814 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.672 21.354 5.078 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.051 20.969 4.581 1.00 0.00 H new ATOM 2077 N SER A 453 1.376 17.032 6.158 1.00 0.00 N ATOM 2078 CA SER A 453 0.575 17.761 7.107 1.00 0.00 C ATOM 2079 C SER A 453 0.299 16.904 8.361 1.00 0.00 C ATOM 2080 O SER A 453 -0.133 17.414 9.387 1.00 0.00 O ATOM 2081 CB SER A 453 -0.726 18.204 6.433 1.00 0.00 C ATOM 2082 OG SER A 453 -1.449 19.156 7.199 1.00 0.00 O ATOM 0 H SER A 453 0.857 16.681 5.353 1.00 0.00 H new ATOM 0 HA SER A 453 1.117 18.647 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.496 18.630 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.355 17.331 6.260 1.00 0.00 H new ATOM 0 HG SER A 453 -1.436 18.894 8.143 1.00 0.00 H new ATOM 2088 N ALA A 454 0.560 15.603 8.273 1.00 0.00 N ATOM 2089 CA ALA A 454 0.391 14.716 9.411 1.00 0.00 C ATOM 2090 C ALA A 454 1.701 14.604 10.155 1.00 0.00 C ATOM 2091 O ALA A 454 1.766 14.084 11.263 1.00 0.00 O ATOM 2092 CB ALA A 454 -0.059 13.343 8.953 1.00 0.00 C ATOM 0 H ALA A 454 0.889 15.143 7.424 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.373 15.127 10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -0.180 12.692 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -1.010 13.428 8.427 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.689 12.920 8.283 1.00 0.00 H new ATOM 2098 N GLY A 455 2.743 15.076 9.521 1.00 0.00 N ATOM 2099 CA GLY A 455 4.044 15.035 10.099 1.00 0.00 C ATOM 2100 C GLY A 455 4.745 13.732 9.824 1.00 0.00 C ATOM 2101 O GLY A 455 5.765 13.425 10.454 1.00 0.00 O ATOM 0 H GLY A 455 2.705 15.497 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.641 15.858 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.967 15.184 11.176 1.00 0.00 H new ATOM 2105 N MET A 456 4.214 12.942 8.902 1.00 0.00 N ATOM 2106 CA MET A 456 4.824 11.691 8.587 1.00 0.00 C ATOM 2107 C MET A 456 5.748 11.748 7.391 1.00 0.00 C ATOM 2108 O MET A 456 5.623 12.620 6.515 1.00 0.00 O ATOM 2109 CB MET A 456 3.813 10.579 8.460 1.00 0.00 C ATOM 2110 CG MET A 456 3.295 10.110 9.802 1.00 0.00 C ATOM 2111 SD MET A 456 2.823 8.379 9.778 1.00 0.00 S ATOM 2112 CE MET A 456 1.698 8.388 8.406 1.00 0.00 C ATOM 0 H MET A 456 3.369 13.156 8.372 1.00 0.00 H new ATOM 0 HA MET A 456 5.460 11.460 9.442 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.976 10.921 7.851 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.267 9.738 7.935 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.062 10.265 10.560 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.435 10.715 10.090 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.853 7.735 8.624 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.338 9.403 8.237 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.211 8.031 7.513 1.00 0.00 H new ATOM 2122 N GLN A 457 6.670 10.819 7.370 1.00 0.00 N ATOM 2123 CA GLN A 457 7.678 10.728 6.354 1.00 0.00 C ATOM 2124 C GLN A 457 7.212 9.835 5.210 1.00 0.00 C ATOM 2125 O GLN A 457 6.609 8.782 5.436 1.00 0.00 O ATOM 2126 CB GLN A 457 8.980 10.171 6.955 1.00 0.00 C ATOM 2127 CG GLN A 457 10.106 10.024 5.945 1.00 0.00 C ATOM 2128 CD GLN A 457 11.347 9.354 6.494 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.687 9.477 7.669 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.021 8.617 5.651 1.00 0.00 N ATOM 0 H GLN A 457 6.739 10.088 8.079 1.00 0.00 H new ATOM 0 HA GLN A 457 7.861 11.728 5.960 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.309 10.829 7.759 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.776 9.198 7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.743 9.449 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.375 11.012 5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.711 8.537 4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.857 8.122 5.962 1.00 0.00 H new ATOM 2139 N LEU A 458 7.469 10.284 3.998 1.00 0.00 N ATOM 2140 CA LEU A 458 7.194 9.531 2.794 1.00 0.00 C ATOM 2141 C LEU A 458 8.190 8.349 2.733 1.00 0.00 C ATOM 2142 O LEU A 458 9.271 8.419 3.336 1.00 0.00 O ATOM 2143 CB LEU A 458 7.384 10.440 1.544 1.00 0.00 C ATOM 2144 CG LEU A 458 6.368 11.580 1.240 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.053 11.056 0.791 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.149 12.503 2.401 1.00 0.00 C ATOM 0 H LEU A 458 7.882 11.199 3.821 1.00 0.00 H new ATOM 0 HA LEU A 458 6.167 9.166 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.369 10.899 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.408 9.788 0.671 1.00 0.00 H new ATOM 0 HG LEU A 458 6.827 12.149 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.378 11.889 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.186 10.471 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.628 10.424 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.431 13.274 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.763 11.936 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.094 12.971 2.677 1.00 0.00 H new ATOM 2158 N PRO A 459 7.875 7.276 1.998 1.00 0.00 N ATOM 2159 CA PRO A 459 8.732 6.110 1.939 1.00 0.00 C ATOM 2160 C PRO A 459 10.012 6.371 1.158 1.00 0.00 C ATOM 2161 O PRO A 459 10.115 7.343 0.392 1.00 0.00 O ATOM 2162 CB PRO A 459 7.888 5.030 1.255 1.00 0.00 C ATOM 2163 CG PRO A 459 6.652 5.700 0.755 1.00 0.00 C ATOM 2164 CD PRO A 459 6.700 7.148 1.155 1.00 0.00 C ATOM 0 HA PRO A 459 9.059 5.815 2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.439 4.572 0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.639 4.233 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.583 5.608 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.766 5.221 1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.771 7.795 0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.797 7.437 1.693 1.00 0.00 H new ATOM 2172 N THR A 460 10.971 5.531 1.354 1.00 0.00 N ATOM 2173 CA THR A 460 12.217 5.647 0.703 1.00 0.00 C ATOM 2174 C THR A 460 12.261 4.671 -0.460 1.00 0.00 C ATOM 2175 O THR A 460 11.545 3.666 -0.453 1.00 0.00 O ATOM 2176 CB THR A 460 13.342 5.364 1.709 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.086 4.119 2.385 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.451 6.487 2.731 1.00 0.00 C ATOM 0 H THR A 460 10.903 4.732 1.984 1.00 0.00 H new ATOM 0 HA THR A 460 12.352 6.656 0.313 1.00 0.00 H new ATOM 0 HB THR A 460 14.284 5.300 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.352 4.238 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.255 6.264 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.666 7.425 2.219 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.510 6.578 3.274 1.00 0.00 H new ATOM 2186 N LEU A 461 13.080 4.937 -1.454 1.00 0.00 N ATOM 2187 CA LEU A 461 13.144 4.052 -2.617 1.00 0.00 C ATOM 2188 C LEU A 461 13.813 2.747 -2.240 1.00 0.00 C ATOM 2189 O LEU A 461 13.630 1.710 -2.890 1.00 0.00 O ATOM 2190 CB LEU A 461 13.867 4.710 -3.780 1.00 0.00 C ATOM 2191 CG LEU A 461 13.320 6.065 -4.225 1.00 0.00 C ATOM 2192 CD1 LEU A 461 13.987 6.511 -5.502 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.805 6.034 -4.369 1.00 0.00 C ATOM 0 H LEU A 461 13.705 5.743 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 461 12.124 3.846 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.915 4.835 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.838 4.031 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 461 13.553 6.795 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.585 7.478 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.061 6.599 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.798 5.778 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.450 7.014 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.525 5.288 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.354 5.778 -3.411 1.00 0.00 H new ATOM 2205 N ASP A 462 14.577 2.819 -1.177 1.00 0.00 N ATOM 2206 CA ASP A 462 15.238 1.666 -0.580 1.00 0.00 C ATOM 2207 C ASP A 462 14.183 0.693 -0.070 1.00 0.00 C ATOM 2208 O ASP A 462 14.259 -0.515 -0.317 1.00 0.00 O ATOM 2209 CB ASP A 462 16.085 2.141 0.599 1.00 0.00 C ATOM 2210 CG ASP A 462 16.962 1.078 1.234 1.00 0.00 C ATOM 2211 OD1 ASP A 462 18.199 1.153 1.074 1.00 0.00 O ATOM 2212 OD2 ASP A 462 16.452 0.185 1.949 1.00 0.00 O ATOM 0 H ASP A 462 14.765 3.694 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 462 15.867 1.173 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.720 2.960 0.263 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.421 2.546 1.363 1.00 0.00 H new ATOM 2217 N GLU A 463 13.149 1.241 0.566 1.00 0.00 N ATOM 2218 CA GLU A 463 12.134 0.429 1.178 1.00 0.00 C ATOM 2219 C GLU A 463 11.125 -0.019 0.147 1.00 0.00 C ATOM 2220 O GLU A 463 10.595 -1.116 0.233 1.00 0.00 O ATOM 2221 CB GLU A 463 11.475 1.150 2.353 1.00 0.00 C ATOM 2222 CG GLU A 463 10.466 2.211 2.030 1.00 0.00 C ATOM 2223 CD GLU A 463 10.060 2.934 3.272 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.680 3.988 3.589 1.00 0.00 O ATOM 2225 OE2 GLU A 463 9.147 2.470 3.971 1.00 0.00 O ATOM 0 H GLU A 463 13.004 2.246 0.663 1.00 0.00 H new ATOM 0 HA GLU A 463 12.607 -0.463 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.989 0.401 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.262 1.605 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 463 10.886 2.915 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.591 1.760 1.561 1.00 0.00 H new ATOM 2232 N ILE A 464 10.893 0.827 -0.847 1.00 0.00 N ATOM 2233 CA ILE A 464 10.029 0.497 -1.969 1.00 0.00 C ATOM 2234 C ILE A 464 10.564 -0.720 -2.684 1.00 0.00 C ATOM 2235 O ILE A 464 9.812 -1.597 -3.067 1.00 0.00 O ATOM 2236 CB ILE A 464 9.897 1.694 -2.946 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.073 2.813 -2.313 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.328 1.291 -4.304 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.636 2.438 -1.975 1.00 0.00 C ATOM 0 H ILE A 464 11.299 1.761 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 464 9.033 0.275 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 464 10.905 2.063 -3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.572 3.141 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.061 3.665 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.259 2.170 -4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.983 0.554 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.335 0.861 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.131 3.296 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.114 2.141 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.633 1.609 -1.268 1.00 0.00 H new ATOM 2251 N ASN A 465 11.874 -0.785 -2.789 1.00 0.00 N ATOM 2252 CA ASN A 465 12.557 -1.913 -3.404 1.00 0.00 C ATOM 2253 C ASN A 465 12.266 -3.186 -2.623 1.00 0.00 C ATOM 2254 O ASN A 465 12.042 -4.244 -3.197 1.00 0.00 O ATOM 2255 CB ASN A 465 14.054 -1.662 -3.423 1.00 0.00 C ATOM 2256 CG ASN A 465 14.854 -2.802 -4.047 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.271 -3.733 -3.364 1.00 0.00 O ATOM 2258 ND2 ASN A 465 15.089 -2.736 -5.322 1.00 0.00 N ATOM 0 H ASN A 465 12.502 -0.056 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 465 12.197 -2.028 -4.426 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.254 -0.744 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.401 -1.502 -2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.632 -3.469 -5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.731 -1.951 -5.867 1.00 0.00 H new ATOM 2265 N LYS A 466 12.244 -3.065 -1.313 1.00 0.00 N ATOM 2266 CA LYS A 466 11.949 -4.186 -0.448 1.00 0.00 C ATOM 2267 C LYS A 466 10.496 -4.606 -0.585 1.00 0.00 C ATOM 2268 O LYS A 466 10.176 -5.805 -0.567 1.00 0.00 O ATOM 2269 CB LYS A 466 12.252 -3.840 1.008 1.00 0.00 C ATOM 2270 CG LYS A 466 13.722 -3.561 1.303 1.00 0.00 C ATOM 2271 CD LYS A 466 14.625 -4.755 0.978 1.00 0.00 C ATOM 2272 CE LYS A 466 14.228 -6.015 1.751 1.00 0.00 C ATOM 2273 NZ LYS A 466 14.273 -5.813 3.214 1.00 0.00 N ATOM 0 H LYS A 466 12.429 -2.191 -0.820 1.00 0.00 H new ATOM 0 HA LYS A 466 12.585 -5.018 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.666 -2.965 1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.918 -4.663 1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.047 -2.696 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.835 -3.301 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.581 -4.960 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 466 15.659 -4.499 1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 466 13.222 -6.316 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 466 14.897 -6.832 1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 14.096 -6.718 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.210 -5.454 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 13.544 -5.125 3.492 1.00 0.00 H new ATOM 2287 N LYS A 467 9.616 -3.638 -0.740 1.00 0.00 N ATOM 2288 CA LYS A 467 8.218 -3.942 -0.862 1.00 0.00 C ATOM 2289 C LYS A 467 7.912 -4.564 -2.208 1.00 0.00 C ATOM 2290 O LYS A 467 7.265 -5.585 -2.251 1.00 0.00 O ATOM 2291 CB LYS A 467 7.326 -2.732 -0.608 1.00 0.00 C ATOM 2292 CG LYS A 467 7.630 -1.959 0.679 1.00 0.00 C ATOM 2293 CD LYS A 467 7.716 -2.843 1.932 1.00 0.00 C ATOM 2294 CE LYS A 467 6.463 -3.672 2.170 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.486 -4.319 3.505 1.00 0.00 N ATOM 0 H LYS A 467 9.847 -2.646 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 467 7.990 -4.669 -0.083 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.417 -2.050 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.289 -3.065 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.573 -1.427 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.856 -1.206 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.573 -3.510 1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.896 -2.212 2.802 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.583 -3.035 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.377 -4.435 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.533 -4.293 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.794 -5.307 3.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 7.148 -3.811 4.126 1.00 0.00 H new ATOM 2309 N GLU A 468 8.435 -3.983 -3.304 1.00 0.00 N ATOM 2310 CA GLU A 468 8.217 -4.534 -4.653 1.00 0.00 C ATOM 2311 C GLU A 468 8.787 -5.954 -4.731 1.00 0.00 C ATOM 2312 O GLU A 468 8.211 -6.838 -5.378 1.00 0.00 O ATOM 2313 CB GLU A 468 8.811 -3.630 -5.780 1.00 0.00 C ATOM 2314 CG GLU A 468 10.299 -3.387 -5.669 1.00 0.00 C ATOM 2315 CD GLU A 468 10.936 -2.794 -6.884 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.320 -1.615 -6.859 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.105 -3.502 -7.887 1.00 0.00 O ATOM 0 H GLU A 468 9.007 -3.139 -3.282 1.00 0.00 H new ATOM 0 HA GLU A 468 7.141 -4.565 -4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.602 -4.090 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.297 -2.669 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.481 -2.725 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.791 -4.334 -5.445 1.00 0.00 H new ATOM 2324 N LEU A 469 9.893 -6.169 -4.017 1.00 0.00 N ATOM 2325 CA LEU A 469 10.524 -7.465 -3.904 1.00 0.00 C ATOM 2326 C LEU A 469 9.541 -8.455 -3.249 1.00 0.00 C ATOM 2327 O LEU A 469 9.398 -9.611 -3.693 1.00 0.00 O ATOM 2328 CB LEU A 469 11.839 -7.299 -3.081 1.00 0.00 C ATOM 2329 CG LEU A 469 12.801 -8.494 -2.933 1.00 0.00 C ATOM 2330 CD1 LEU A 469 12.275 -9.542 -1.973 1.00 0.00 C ATOM 2331 CD2 LEU A 469 13.090 -9.091 -4.289 1.00 0.00 C ATOM 0 H LEU A 469 10.374 -5.433 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 469 10.783 -7.868 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.403 -6.480 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.557 -6.981 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 469 13.731 -8.122 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.989 -10.363 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 469 12.137 -9.097 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.320 -9.922 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.771 -9.935 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 469 12.159 -9.433 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.549 -8.337 -4.928 1.00 0.00 H new ATOM 2343 N SER A 470 8.829 -7.982 -2.245 1.00 0.00 N ATOM 2344 CA SER A 470 7.898 -8.810 -1.531 1.00 0.00 C ATOM 2345 C SER A 470 6.609 -9.013 -2.347 1.00 0.00 C ATOM 2346 O SER A 470 5.974 -10.068 -2.270 1.00 0.00 O ATOM 2347 CB SER A 470 7.616 -8.189 -0.163 1.00 0.00 C ATOM 2348 OG SER A 470 8.842 -7.976 0.545 1.00 0.00 O ATOM 0 H SER A 470 8.884 -7.020 -1.909 1.00 0.00 H new ATOM 0 HA SER A 470 8.332 -9.798 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 470 7.090 -7.243 -0.287 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.963 -8.844 0.414 1.00 0.00 H new ATOM 0 HG SER A 470 9.317 -7.212 0.155 1.00 0.00 H new ATOM 2354 N ILE A 471 6.263 -8.021 -3.154 1.00 0.00 N ATOM 2355 CA ILE A 471 5.084 -8.081 -4.002 1.00 0.00 C ATOM 2356 C ILE A 471 5.257 -9.155 -5.051 1.00 0.00 C ATOM 2357 O ILE A 471 4.385 -10.016 -5.225 1.00 0.00 O ATOM 2358 CB ILE A 471 4.797 -6.713 -4.716 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.583 -5.593 -3.696 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.601 -6.805 -5.666 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.551 -5.912 -2.650 1.00 0.00 C ATOM 0 H ILE A 471 6.792 -7.153 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 471 4.236 -8.312 -3.357 1.00 0.00 H new ATOM 0 HB ILE A 471 5.677 -6.475 -5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.531 -5.377 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.284 -4.687 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.437 -5.837 -6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.802 -7.554 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.711 -7.090 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.456 -5.070 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.591 -6.098 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.857 -6.799 -2.096 1.00 0.00 H new ATOM 2373 N LYS A 472 6.401 -9.138 -5.704 1.00 0.00 N ATOM 2374 CA LYS A 472 6.655 -10.065 -6.786 1.00 0.00 C ATOM 2375 C LYS A 472 6.724 -11.509 -6.292 1.00 0.00 C ATOM 2376 O LYS A 472 6.182 -12.402 -6.931 1.00 0.00 O ATOM 2377 CB LYS A 472 7.905 -9.684 -7.589 1.00 0.00 C ATOM 2378 CG LYS A 472 9.191 -9.707 -6.790 1.00 0.00 C ATOM 2379 CD LYS A 472 10.396 -9.329 -7.620 1.00 0.00 C ATOM 2380 CE LYS A 472 10.594 -10.273 -8.794 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.821 -9.965 -9.537 1.00 0.00 N ATOM 0 H LYS A 472 7.167 -8.494 -5.505 1.00 0.00 H new ATOM 0 HA LYS A 472 5.805 -9.995 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.003 -10.368 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.766 -8.685 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.104 -9.020 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.339 -10.704 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.277 -8.310 -7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 472 11.287 -9.339 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.636 -11.300 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.737 -10.206 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.922 -10.630 -10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.770 -8.993 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.642 -10.054 -8.904 1.00 0.00 H new ATOM 2395 N GLU A 473 7.336 -11.733 -5.119 1.00 0.00 N ATOM 2396 CA GLU A 473 7.436 -13.091 -4.591 1.00 0.00 C ATOM 2397 C GLU A 473 6.066 -13.591 -4.099 1.00 0.00 C ATOM 2398 O GLU A 473 5.816 -14.795 -4.033 1.00 0.00 O ATOM 2399 CB GLU A 473 8.478 -13.208 -3.463 1.00 0.00 C ATOM 2400 CG GLU A 473 8.214 -12.305 -2.291 1.00 0.00 C ATOM 2401 CD GLU A 473 9.055 -12.618 -1.080 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.237 -12.227 -1.030 1.00 0.00 O ATOM 2403 OE2 GLU A 473 8.513 -13.225 -0.125 1.00 0.00 O ATOM 0 H GLU A 473 7.757 -11.010 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 473 7.772 -13.722 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.506 -14.240 -3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.464 -12.981 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.396 -11.273 -2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.161 -12.377 -2.019 1.00 0.00 H new ATOM 2410 N ALA A 474 5.192 -12.660 -3.754 1.00 0.00 N ATOM 2411 CA ALA A 474 3.864 -12.994 -3.265 1.00 0.00 C ATOM 2412 C ALA A 474 2.905 -13.325 -4.403 1.00 0.00 C ATOM 2413 O ALA A 474 2.060 -14.211 -4.278 1.00 0.00 O ATOM 2414 CB ALA A 474 3.317 -11.862 -2.434 1.00 0.00 C ATOM 0 H ALA A 474 5.380 -11.659 -3.804 1.00 0.00 H new ATOM 0 HA ALA A 474 3.956 -13.886 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.322 -12.123 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.976 -11.683 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.257 -10.960 -3.043 1.00 0.00 H new ATOM 2420 N LEU A 475 3.031 -12.616 -5.509 1.00 0.00 N ATOM 2421 CA LEU A 475 2.161 -12.852 -6.654 1.00 0.00 C ATOM 2422 C LEU A 475 2.627 -14.049 -7.472 1.00 0.00 C ATOM 2423 O LEU A 475 1.855 -14.631 -8.236 1.00 0.00 O ATOM 2424 CB LEU A 475 1.978 -11.562 -7.494 1.00 0.00 C ATOM 2425 CG LEU A 475 3.222 -10.947 -8.150 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.660 -11.742 -9.358 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.972 -9.507 -8.519 1.00 0.00 C ATOM 0 H LEU A 475 3.721 -11.877 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 475 1.170 -13.115 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.256 -11.776 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.531 -10.805 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 475 4.032 -10.981 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.543 -11.279 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.898 -12.762 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.855 -11.760 -10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.866 -9.090 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.139 -9.450 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.730 -8.938 -7.621 1.00 0.00 H new ATOM 2439 N ASN A 476 3.894 -14.369 -7.320 1.00 0.00 N ATOM 2440 CA ASN A 476 4.513 -15.520 -7.973 1.00 0.00 C ATOM 2441 C ASN A 476 3.834 -16.806 -7.536 1.00 0.00 C ATOM 2442 CB ASN A 476 6.016 -15.580 -7.670 1.00 0.00 C ATOM 2443 CG ASN A 476 6.716 -16.753 -8.346 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.834 -17.839 -7.779 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.185 -16.542 -9.544 1.00 0.00 N ATOM 0 H ASN A 476 4.537 -13.836 -6.734 1.00 0.00 H new ATOM 0 HA ASN A 476 4.387 -15.407 -9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.483 -14.650 -7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.161 -15.651 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.668 -17.290 -10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.069 -15.629 -9.984 1.00 0.00 H new