USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1622 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 527 SER OG : rot 180:sc=-0.00707 USER MOD Set 1.2: A 529 SER OG : rot -84:sc= 0.0268 USER MOD Set 2.1: A 461 ASN : amide:sc= -1.16 X(o=-4.2,f=-4.4) USER MOD Set 2.2: A 521 HIS : no HE2:sc= -3.03! C(o=-4.2!,f=-7.3!) USER MOD Set 3.1: A 357 THR OG1 : rot 61:sc= -0.0839 USER MOD Set 3.2: A 437 HIS : no HE2:sc= -1.82 K(o=-3.3,f=-2.8) USER MOD Set 3.3: A 512 HIS : no HD1:sc= -1.38 K(o=-3.3,f=-7.8!) USER MOD Set 4.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 493 MET CE :methyl 163:sc= -0.0427 (180deg=-0.408) USER MOD Set 5.1: A 349 MET CE :methyl 151:sc= -0.087 (180deg=-1.77!) USER MOD Set 5.2: A 403 LYS NZ :NH3+ -151:sc= -0.188 (180deg=-1.25!) USER MOD Set 6.1: A 362 TYR OH : rot 84:sc= 0 USER MOD Set 6.2: A 394 HIS : no HD1:sc= 0 K(o=-0.47,f=-1.8) USER MOD Set 6.3: A 398 GLN : amide:sc= -0.469 K(o=-0.47,f=-4.6!) USER MOD Set 6.4: A 400 MET CE :methyl 176:sc= 0 (180deg=-0.0171) USER MOD Set 7.1: A 382 MET CE :methyl 140:sc= -0.311 (180deg=-0.117) USER MOD Set 7.2: A 387 GLN : amide:sc= -2.38 K(o=-2.7,f=-6.8!) USER MOD Set 8.1: A 338 THR OG1 : rot -2:sc= 0.441 USER MOD Set 8.2: A 381 GLN : amide:sc= 1.49 K(o=1.9,f=-2.7!) USER MOD Single : A 329 MET CE :methyl 167:sc= -0.0118 (180deg=-0.228) USER MOD Single : A 333 SER OG : rot -42:sc= 0.113 USER MOD Single : A 337 ASN : amide:sc= -4.8! K(o=-4.8!,f=-0.91) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 344 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD Single : A 346 ASN : amide:sc= -0.157 K(o=-0.16,f=-13!) USER MOD Single : A 351 THR OG1 : rot 12:sc= 1.15 USER MOD Single : A 353 GLN : amide:sc= -2.22 K(o=-2.2,f=-0.65) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.0058) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ 167:sc= -0.0235 (180deg=-0.213) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 386 ASN : amide:sc= -0.891 K(o=-0.89,f=-0.016) USER MOD Single : A 388 SER OG : rot 150:sc= -0.623 USER MOD Single : A 389 GLN : amide:sc= -3.44! C(o=-3.4!,f=-13!) USER MOD Single : A 392 MET CE :methyl -162:sc= -0.0422 (180deg=-0.419) USER MOD Single : A 393 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.018) USER MOD Single : A 396 ASN : amide:sc= 0.24 K(o=0.24,f=-2.4!) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 410 SER OG : rot 130:sc= -0.108 USER MOD Single : A 411 LYS NZ :NH3+ -164:sc= 1.32 (180deg=1.16) USER MOD Single : A 412 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.35) USER MOD Single : A 413 GLN : amide:sc= -0.0812 K(o=-0.081,f=-0.97) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -2.2 K(o=-2.2,f=-2.9) USER MOD Single : A 425 GLN : amide:sc= -0.0267 X(o=-0.027,f=-0.048) USER MOD Single : A 428 THR OG1 : rot 100:sc= -0.0722 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.25) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0.353) USER MOD Single : A 441 LYS NZ :NH3+ -173:sc= 1.05 (180deg=1.02) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 ASN : amide:sc= 1.36 K(o=1.4,f=-4.2!) USER MOD Single : A 448 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 449 ASN : amide:sc= -1.2 K(o=-1.2,f=-2!) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.00271 USER MOD Single : A 458 HIS : no HD1:sc= -3.12 K(o=-3.1,f=-1.2) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 477 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.54) USER MOD Single : A 478 THR OG1 : rot 127:sc= 0.0487 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 483 LYS NZ :NH3+ 167:sc= -0.418 (180deg=-0.741) USER MOD Single : A 486 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0667) USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 491 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 492 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0884) USER MOD Single : A 497 GLN : amide:sc= 0.28 K(o=0.28,f=-0.51) USER MOD Single : A 498 MET CE :methyl 154:sc= -4.11 (180deg=-8.35!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00425 USER MOD Single : A 506 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.28) USER MOD Single : A 513 ASN : amide:sc= -0.415 X(o=-0.42,f=-0.87) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -5.42! C(o=-5.4!,f=-7.3!) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 520 HIS : no HD1:sc= -0.501 X(o=-0.5,f=-0.19) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ -169:sc= -0.0112 (180deg=-0.137) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 21.507 13.122 -4.413 1.00 0.00 N ATOM 2 CA GLY A 325 20.314 13.614 -3.701 1.00 0.00 C ATOM 3 C GLY A 325 20.699 14.435 -2.478 1.00 0.00 C ATOM 4 O GLY A 325 21.881 14.584 -2.171 1.00 0.00 O ATOM 0 HA2 GLY A 325 19.711 14.222 -4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 325 19.696 12.770 -3.395 1.00 0.00 H new ATOM 8 N ARG A 326 19.695 14.970 -1.777 1.00 0.00 N ATOM 9 CA ARG A 326 19.906 15.783 -0.583 1.00 0.00 C ATOM 10 C ARG A 326 18.773 15.588 0.433 1.00 0.00 C ATOM 11 O ARG A 326 18.818 16.150 1.524 1.00 0.00 O ATOM 12 CB ARG A 326 20.031 17.250 -1.024 1.00 0.00 C ATOM 13 CG ARG A 326 20.444 18.211 0.098 1.00 0.00 C ATOM 14 CD ARG A 326 21.721 17.764 0.813 1.00 0.00 C ATOM 15 NE ARG A 326 22.847 17.658 -0.120 1.00 0.00 N ATOM 16 CZ ARG A 326 24.043 17.153 0.197 1.00 0.00 C ATOM 17 NH1 ARG A 326 24.287 16.711 1.427 1.00 0.00 N ATOM 18 NH2 ARG A 326 25.002 17.086 -0.721 1.00 0.00 N ATOM 0 H ARG A 326 18.713 14.849 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 326 20.821 15.474 -0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 326 20.762 17.314 -1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 326 19.075 17.577 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 326 20.594 19.207 -0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 326 19.634 18.288 0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 326 21.966 18.475 1.602 1.00 0.00 H new ATOM 0 HD3 ARG A 326 21.553 16.800 1.293 1.00 0.00 H new ATOM 0 HE ARG A 326 22.708 17.992 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 326 23.558 16.756 2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 326 25.203 16.327 1.659 1.00 0.00 H new ATOM 0 HH21 ARG A 326 24.825 17.420 -1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 326 25.915 16.700 -0.478 1.00 0.00 H new ATOM 32 N VAL A 327 17.759 14.793 0.078 1.00 0.00 N ATOM 33 CA VAL A 327 16.605 14.524 0.931 1.00 0.00 C ATOM 34 C VAL A 327 16.130 13.087 0.735 1.00 0.00 C ATOM 35 O VAL A 327 16.618 12.381 -0.145 1.00 0.00 O ATOM 36 CB VAL A 327 15.463 15.504 0.616 1.00 0.00 C ATOM 37 CG1 VAL A 327 15.866 16.945 0.935 1.00 0.00 C ATOM 38 CG2 VAL A 327 15.043 15.419 -0.852 1.00 0.00 C ATOM 0 H VAL A 327 17.719 14.314 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 327 16.904 14.660 1.970 1.00 0.00 H new ATOM 0 HB VAL A 327 14.621 15.217 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 327 15.038 17.614 0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 327 16.113 17.028 1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 327 16.735 17.221 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 327 14.234 16.125 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 327 15.893 15.664 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 327 14.702 14.408 -1.075 1.00 0.00 H new ATOM 48 N GLY A 328 15.169 12.650 1.554 1.00 0.00 N ATOM 49 CA GLY A 328 14.628 11.300 1.465 1.00 0.00 C ATOM 50 C GLY A 328 13.395 11.108 2.348 1.00 0.00 C ATOM 51 O GLY A 328 12.771 10.047 2.308 1.00 0.00 O ATOM 0 H GLY A 328 14.750 13.220 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 328 14.367 11.083 0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 328 15.396 10.584 1.757 1.00 0.00 H new ATOM 55 N MET A 329 13.038 12.122 3.143 1.00 0.00 N ATOM 56 CA MET A 329 11.868 12.074 4.011 1.00 0.00 C ATOM 57 C MET A 329 11.327 13.488 4.234 1.00 0.00 C ATOM 58 O MET A 329 11.392 14.002 5.351 1.00 0.00 O ATOM 59 CB MET A 329 12.240 11.385 5.326 1.00 0.00 C ATOM 60 CG MET A 329 10.992 11.082 6.161 1.00 0.00 C ATOM 61 SD MET A 329 11.321 10.181 7.700 1.00 0.00 S ATOM 62 CE MET A 329 12.288 11.423 8.595 1.00 0.00 C ATOM 0 H MET A 329 13.556 12.999 3.199 1.00 0.00 H new ATOM 0 HA MET A 329 11.074 11.493 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 329 12.775 10.459 5.116 1.00 0.00 H new ATOM 0 HB3 MET A 329 12.917 12.022 5.895 1.00 0.00 H new ATOM 0 HG2 MET A 329 10.495 12.021 6.403 1.00 0.00 H new ATOM 0 HG3 MET A 329 10.297 10.501 5.555 1.00 0.00 H new ATOM 0 HE1 MET A 329 12.377 11.130 9.641 1.00 0.00 H new ATOM 0 HE2 MET A 329 13.282 11.498 8.153 1.00 0.00 H new ATOM 0 HE3 MET A 329 11.788 12.389 8.530 1.00 0.00 H new ATOM 72 N PRO A 330 10.792 14.134 3.186 1.00 0.00 N ATOM 73 CA PRO A 330 10.238 15.484 3.248 1.00 0.00 C ATOM 74 C PRO A 330 9.176 15.675 4.332 1.00 0.00 C ATOM 75 O PRO A 330 8.843 16.813 4.666 1.00 0.00 O ATOM 76 CB PRO A 330 9.632 15.741 1.868 1.00 0.00 C ATOM 77 CG PRO A 330 10.408 14.809 0.945 1.00 0.00 C ATOM 78 CD PRO A 330 10.688 13.603 1.838 1.00 0.00 C ATOM 0 HA PRO A 330 11.029 16.186 3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 330 8.565 15.520 1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 330 9.746 16.783 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 330 9.826 14.534 0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 330 11.329 15.269 0.587 1.00 0.00 H new ATOM 0 HD2 PRO A 330 9.887 12.867 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 330 11.609 13.101 1.542 1.00 0.00 H new ATOM 86 N GLY A 331 8.646 14.582 4.884 1.00 0.00 N ATOM 87 CA GLY A 331 7.637 14.633 5.927 1.00 0.00 C ATOM 88 C GLY A 331 7.228 13.230 6.369 1.00 0.00 C ATOM 89 O GLY A 331 7.766 12.239 5.874 1.00 0.00 O ATOM 0 H GLY A 331 8.911 13.635 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 331 8.022 15.189 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.762 15.172 5.564 1.00 0.00 H new ATOM 93 N VAL A 332 6.273 13.157 7.300 1.00 0.00 N ATOM 94 CA VAL A 332 5.781 11.901 7.854 1.00 0.00 C ATOM 95 C VAL A 332 4.279 12.000 8.103 1.00 0.00 C ATOM 96 O VAL A 332 3.686 13.064 7.936 1.00 0.00 O ATOM 97 CB VAL A 332 6.531 11.548 9.150 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.017 11.317 8.887 1.00 0.00 C ATOM 99 CG2 VAL A 332 6.386 12.653 10.197 1.00 0.00 C ATOM 0 H VAL A 332 5.817 13.981 7.692 1.00 0.00 H new ATOM 0 HA VAL A 332 5.964 11.102 7.136 1.00 0.00 H new ATOM 0 HB VAL A 332 6.082 10.629 9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.518 11.070 9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 332 8.138 10.494 8.182 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.457 12.222 8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 332 6.928 12.372 11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 332 6.795 13.583 9.803 1.00 0.00 H new ATOM 0 HG23 VAL A 332 5.332 12.793 10.435 1.00 0.00 H new ATOM 109 N SER A 333 3.656 10.885 8.502 1.00 0.00 N ATOM 110 CA SER A 333 2.209 10.783 8.667 1.00 0.00 C ATOM 111 C SER A 333 1.660 11.582 9.853 1.00 0.00 C ATOM 112 O SER A 333 0.502 11.403 10.222 1.00 0.00 O ATOM 113 CB SER A 333 1.817 9.313 8.808 1.00 0.00 C ATOM 114 OG SER A 333 0.478 9.121 8.405 1.00 0.00 O ATOM 0 H SER A 333 4.152 10.021 8.721 1.00 0.00 H new ATOM 0 HA SER A 333 1.763 11.222 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.478 8.694 8.202 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.941 8.994 9.843 1.00 0.00 H new ATOM 0 HG SER A 333 -0.077 9.848 8.756 1.00 0.00 H new ATOM 120 N ALA A 334 2.462 12.459 10.466 1.00 0.00 N ATOM 121 CA ALA A 334 1.990 13.278 11.576 1.00 0.00 C ATOM 122 C ALA A 334 2.423 14.738 11.428 1.00 0.00 C ATOM 123 O ALA A 334 1.666 15.633 11.804 1.00 0.00 O ATOM 124 CB ALA A 334 2.519 12.686 12.877 1.00 0.00 C ATOM 0 H ALA A 334 3.437 12.616 10.210 1.00 0.00 H new ATOM 0 HA ALA A 334 0.900 13.273 11.581 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.174 13.288 13.718 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.153 11.665 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.609 12.681 12.858 1.00 0.00 H new ATOM 130 N GLY A 335 3.622 14.993 10.885 1.00 0.00 N ATOM 131 CA GLY A 335 4.043 16.349 10.561 1.00 0.00 C ATOM 132 C GLY A 335 5.413 16.750 11.106 1.00 0.00 C ATOM 133 O GLY A 335 5.817 17.897 10.925 1.00 0.00 O ATOM 0 H GLY A 335 4.311 14.274 10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.054 16.460 9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 335 3.298 17.046 10.945 1.00 0.00 H new ATOM 137 N GLY A 336 6.138 15.843 11.768 1.00 0.00 N ATOM 138 CA GLY A 336 7.426 16.186 12.354 1.00 0.00 C ATOM 139 C GLY A 336 7.204 17.175 13.496 1.00 0.00 C ATOM 140 O GLY A 336 7.627 18.330 13.419 1.00 0.00 O ATOM 0 H GLY A 336 5.853 14.874 11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.922 15.289 12.724 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.079 16.623 11.599 1.00 0.00 H new ATOM 144 N ASN A 337 6.529 16.717 14.549 1.00 0.00 N ATOM 145 CA ASN A 337 6.037 17.569 15.616 1.00 0.00 C ATOM 146 C ASN A 337 6.155 16.927 17.001 1.00 0.00 C ATOM 147 O ASN A 337 6.291 17.655 17.981 1.00 0.00 O ATOM 148 CB ASN A 337 4.567 17.857 15.294 1.00 0.00 C ATOM 149 CG ASN A 337 3.794 16.553 15.140 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.845 15.903 14.099 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.071 16.157 16.179 1.00 0.00 N ATOM 0 H ASN A 337 6.309 15.730 14.681 1.00 0.00 H new ATOM 0 HA ASN A 337 6.639 18.476 15.661 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.125 18.458 16.088 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.496 18.440 14.376 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.536 15.290 16.128 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.050 16.720 17.030 1.00 0.00 H new ATOM 158 N THR A 338 6.107 15.591 17.090 1.00 0.00 N ATOM 159 CA THR A 338 6.289 14.834 18.332 1.00 0.00 C ATOM 160 C THR A 338 5.339 15.296 19.432 1.00 0.00 C ATOM 161 O THR A 338 5.708 15.305 20.602 1.00 0.00 O ATOM 162 CB THR A 338 7.756 14.821 18.802 1.00 0.00 C ATOM 163 OG1 THR A 338 8.238 16.119 19.066 1.00 0.00 O ATOM 164 CG2 THR A 338 8.666 14.163 17.770 1.00 0.00 C ATOM 0 H THR A 338 5.936 14.994 16.280 1.00 0.00 H new ATOM 0 HA THR A 338 6.028 13.801 18.104 1.00 0.00 H new ATOM 0 HB THR A 338 7.772 14.242 19.726 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.540 16.775 18.859 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.694 14.171 18.133 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.347 13.134 17.607 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.609 14.714 16.831 1.00 0.00 H new ATOM 172 N VAL A 339 4.115 15.677 19.061 1.00 0.00 N ATOM 173 CA VAL A 339 3.100 16.159 19.993 1.00 0.00 C ATOM 174 C VAL A 339 1.715 15.714 19.533 1.00 0.00 C ATOM 175 O VAL A 339 1.511 15.430 18.357 1.00 0.00 O ATOM 176 CB VAL A 339 3.125 17.689 20.075 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.342 18.201 20.834 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.128 18.302 18.679 1.00 0.00 C ATOM 0 H VAL A 339 3.799 15.658 18.091 1.00 0.00 H new ATOM 0 HA VAL A 339 3.318 15.741 20.976 1.00 0.00 H new ATOM 0 HB VAL A 339 2.226 17.987 20.614 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.318 19.290 20.867 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.330 17.807 21.850 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.250 17.873 20.329 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.146 19.389 18.759 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.010 17.964 18.135 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.230 17.992 18.144 1.00 0.00 H new ATOM 188 N LEU A 340 0.771 15.658 20.471 1.00 0.00 N ATOM 189 CA LEU A 340 -0.607 15.281 20.213 1.00 0.00 C ATOM 190 C LEU A 340 -1.485 15.951 21.267 1.00 0.00 C ATOM 191 O LEU A 340 -1.315 15.709 22.462 1.00 0.00 O ATOM 192 CB LEU A 340 -0.672 13.750 20.269 1.00 0.00 C ATOM 193 CG LEU A 340 -2.064 13.179 19.995 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.961 11.674 19.804 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.992 13.403 21.181 1.00 0.00 C ATOM 0 H LEU A 340 0.952 15.879 21.450 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.965 15.605 19.236 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.028 13.339 19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.341 13.418 21.253 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.456 13.678 19.109 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.952 11.263 19.608 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.306 11.458 18.960 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.552 11.220 20.706 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.974 12.987 20.958 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.581 12.911 22.063 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.086 14.472 21.373 1.00 0.00 H new ATOM 207 N LEU A 341 -2.423 16.793 20.820 1.00 0.00 N ATOM 208 CA LEU A 341 -3.281 17.582 21.697 1.00 0.00 C ATOM 209 C LEU A 341 -4.569 16.817 21.986 1.00 0.00 C ATOM 210 O LEU A 341 -5.157 16.221 21.084 1.00 0.00 O ATOM 211 CB LEU A 341 -3.554 18.918 20.987 1.00 0.00 C ATOM 212 CG LEU A 341 -4.099 20.028 21.889 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.894 21.364 21.179 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.593 19.896 22.175 1.00 0.00 C ATOM 0 H LEU A 341 -2.606 16.944 19.828 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.804 17.773 22.658 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.628 19.265 20.528 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.265 18.745 20.179 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.565 19.959 22.837 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.276 22.171 21.805 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.831 21.519 20.995 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.429 21.357 20.229 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.914 20.714 22.820 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -6.148 19.934 21.237 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.786 18.945 22.672 1.00 0.00 H new ATOM 226 N VAL A 342 -5.011 16.832 23.244 1.00 0.00 N ATOM 227 CA VAL A 342 -6.225 16.139 23.641 1.00 0.00 C ATOM 228 C VAL A 342 -7.144 17.083 24.402 1.00 0.00 C ATOM 229 O VAL A 342 -6.682 17.962 25.133 1.00 0.00 O ATOM 230 CB VAL A 342 -5.882 14.913 24.495 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.163 13.855 23.666 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.959 15.267 25.653 1.00 0.00 C ATOM 0 H VAL A 342 -4.540 17.321 24.005 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.745 15.799 22.745 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.832 14.537 24.874 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.931 12.996 24.295 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.805 13.540 22.843 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.239 14.272 23.266 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.741 14.370 26.232 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.029 15.682 25.264 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.445 16.003 26.293 1.00 0.00 H new ATOM 242 N SER A 343 -8.456 16.891 24.231 1.00 0.00 N ATOM 243 CA SER A 343 -9.461 17.701 24.906 1.00 0.00 C ATOM 244 C SER A 343 -10.688 16.879 25.276 1.00 0.00 C ATOM 245 O SER A 343 -10.746 15.672 25.035 1.00 0.00 O ATOM 246 CB SER A 343 -9.872 18.858 23.997 1.00 0.00 C ATOM 247 OG SER A 343 -10.328 19.942 24.776 1.00 0.00 O ATOM 0 H SER A 343 -8.845 16.171 23.622 1.00 0.00 H new ATOM 0 HA SER A 343 -9.025 18.084 25.829 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.026 19.169 23.385 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.657 18.534 23.314 1.00 0.00 H new ATOM 0 HG SER A 343 -10.588 20.681 24.187 1.00 0.00 H new ATOM 253 N ASN A 344 -11.683 17.537 25.867 1.00 0.00 N ATOM 254 CA ASN A 344 -12.905 16.901 26.338 1.00 0.00 C ATOM 255 C ASN A 344 -12.613 15.728 27.286 1.00 0.00 C ATOM 256 O ASN A 344 -13.152 14.636 27.117 1.00 0.00 O ATOM 257 CB ASN A 344 -13.747 16.499 25.123 1.00 0.00 C ATOM 258 CG ASN A 344 -15.213 16.323 25.480 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.023 17.220 25.258 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.565 15.173 26.041 1.00 0.00 N ATOM 0 H ASN A 344 -11.660 18.543 26.033 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.480 17.607 26.937 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.651 17.259 24.348 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.361 15.569 24.706 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.537 15.010 26.304 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.864 14.452 26.209 1.00 0.00 H new ATOM 267 N LEU A 345 -11.745 15.947 28.282 1.00 0.00 N ATOM 268 CA LEU A 345 -11.323 14.912 29.220 1.00 0.00 C ATOM 269 C LEU A 345 -12.343 14.726 30.347 1.00 0.00 C ATOM 270 O LEU A 345 -13.289 15.504 30.469 1.00 0.00 O ATOM 271 CB LEU A 345 -9.967 15.284 29.838 1.00 0.00 C ATOM 272 CG LEU A 345 -8.827 15.545 28.843 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.859 14.612 27.639 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.856 16.968 28.308 1.00 0.00 C ATOM 0 H LEU A 345 -11.316 16.856 28.456 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.242 13.979 28.663 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.101 16.176 30.450 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.662 14.480 30.508 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.918 15.367 29.417 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.028 14.848 26.974 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.772 13.579 27.977 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.800 14.741 27.104 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.033 17.110 27.608 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.802 17.145 27.797 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.754 17.670 29.136 1.00 0.00 H new ATOM 286 N ASN A 346 -12.145 13.694 31.174 1.00 0.00 N ATOM 287 CA ASN A 346 -12.960 13.463 32.361 1.00 0.00 C ATOM 288 C ASN A 346 -12.254 13.906 33.639 1.00 0.00 C ATOM 289 O ASN A 346 -12.895 14.023 34.682 1.00 0.00 O ATOM 290 CB ASN A 346 -13.299 11.975 32.487 1.00 0.00 C ATOM 291 CG ASN A 346 -12.071 11.081 32.352 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.947 11.493 32.622 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.273 9.843 31.928 1.00 0.00 N ATOM 0 H ASN A 346 -11.413 12.997 31.035 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.867 14.056 32.241 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.771 11.794 33.453 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.026 11.706 31.721 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.484 9.206 31.819 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.218 9.526 31.711 1.00 0.00 H new ATOM 300 N GLU A 347 -10.943 14.150 33.567 1.00 0.00 N ATOM 301 CA GLU A 347 -10.141 14.503 34.727 1.00 0.00 C ATOM 302 C GLU A 347 -10.176 13.399 35.800 1.00 0.00 C ATOM 303 O GLU A 347 -9.849 13.639 36.961 1.00 0.00 O ATOM 304 CB GLU A 347 -10.616 15.862 35.256 1.00 0.00 C ATOM 305 CG GLU A 347 -9.536 16.574 36.071 1.00 0.00 C ATOM 306 CD GLU A 347 -10.093 17.847 36.704 1.00 0.00 C ATOM 307 OE1 GLU A 347 -10.443 18.774 35.943 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.169 17.885 37.954 1.00 0.00 O ATOM 0 H GLU A 347 -10.412 14.107 32.697 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.094 14.590 34.438 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.911 16.493 34.418 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.501 15.720 35.875 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.161 15.908 36.849 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.691 16.821 35.428 1.00 0.00 H new ATOM 315 N GLU A 348 -10.578 12.180 35.420 1.00 0.00 N ATOM 316 CA GLU A 348 -10.655 11.043 36.334 1.00 0.00 C ATOM 317 C GLU A 348 -9.778 9.881 35.860 1.00 0.00 C ATOM 318 O GLU A 348 -9.510 8.965 36.637 1.00 0.00 O ATOM 319 CB GLU A 348 -12.107 10.580 36.477 1.00 0.00 C ATOM 320 CG GLU A 348 -12.974 11.627 37.180 1.00 0.00 C ATOM 321 CD GLU A 348 -12.523 11.887 38.620 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.120 10.911 39.293 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.586 13.063 39.039 1.00 0.00 O ATOM 0 H GLU A 348 -10.859 11.958 34.465 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.282 11.370 37.305 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.520 10.370 35.490 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.137 9.647 37.040 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.940 12.560 36.617 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.012 11.294 37.182 1.00 0.00 H new ATOM 330 N MET A 349 -9.329 9.908 34.599 1.00 0.00 N ATOM 331 CA MET A 349 -8.335 8.952 34.125 1.00 0.00 C ATOM 332 C MET A 349 -7.288 9.621 33.231 1.00 0.00 C ATOM 333 O MET A 349 -6.220 9.056 32.995 1.00 0.00 O ATOM 334 CB MET A 349 -9.028 7.769 33.439 1.00 0.00 C ATOM 335 CG MET A 349 -9.273 7.997 31.949 1.00 0.00 C ATOM 336 SD MET A 349 -7.835 7.670 30.893 1.00 0.00 S ATOM 337 CE MET A 349 -8.529 8.123 29.288 1.00 0.00 C ATOM 0 H MET A 349 -9.639 10.579 33.896 1.00 0.00 H new ATOM 0 HA MET A 349 -7.789 8.562 34.984 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.418 6.875 33.568 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.981 7.579 33.932 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.097 7.360 31.627 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.591 9.029 31.799 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.733 8.481 28.635 1.00 0.00 H new ATOM 0 HE2 MET A 349 -9.004 7.251 28.838 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.270 8.911 29.421 1.00 0.00 H new ATOM 347 N VAL A 350 -7.581 10.821 32.725 1.00 0.00 N ATOM 348 CA VAL A 350 -6.660 11.547 31.865 1.00 0.00 C ATOM 349 C VAL A 350 -5.693 12.369 32.714 1.00 0.00 C ATOM 350 O VAL A 350 -5.708 13.594 32.681 1.00 0.00 O ATOM 351 CB VAL A 350 -7.416 12.435 30.875 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.403 12.977 29.869 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.448 11.619 30.097 1.00 0.00 C ATOM 0 H VAL A 350 -8.459 11.309 32.902 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.085 10.826 31.283 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.922 13.231 31.421 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.913 13.616 29.148 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.643 13.556 30.394 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.929 12.146 29.347 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.975 12.269 29.399 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.944 10.826 29.545 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.163 11.179 30.792 1.00 0.00 H new ATOM 363 N THR A 351 -4.854 11.676 33.482 1.00 0.00 N ATOM 364 CA THR A 351 -3.864 12.280 34.374 1.00 0.00 C ATOM 365 C THR A 351 -2.960 11.203 34.962 1.00 0.00 C ATOM 366 O THR A 351 -1.741 11.343 34.884 1.00 0.00 O ATOM 367 CB THR A 351 -4.542 13.059 35.513 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.986 14.314 35.053 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.576 13.305 36.670 1.00 0.00 C ATOM 0 H THR A 351 -4.843 10.656 33.502 1.00 0.00 H new ATOM 0 HA THR A 351 -3.267 12.977 33.786 1.00 0.00 H new ATOM 0 HB THR A 351 -5.382 12.455 35.856 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.943 14.338 34.074 1.00 0.00 H new ATOM 0 HG21 THR A 351 -4.086 13.858 37.459 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.228 12.350 37.063 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.723 13.883 36.315 1.00 0.00 H new ATOM 377 N PRO A 352 -3.515 10.133 35.555 1.00 0.00 N ATOM 378 CA PRO A 352 -2.727 9.006 36.005 1.00 0.00 C ATOM 379 C PRO A 352 -2.214 8.204 34.812 1.00 0.00 C ATOM 380 O PRO A 352 -2.433 8.584 33.660 1.00 0.00 O ATOM 381 CB PRO A 352 -3.661 8.186 36.894 1.00 0.00 C ATOM 382 CG PRO A 352 -5.032 8.464 36.289 1.00 0.00 C ATOM 383 CD PRO A 352 -4.917 9.926 35.866 1.00 0.00 C ATOM 0 HA PRO A 352 -1.839 9.313 36.558 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -3.415 7.124 36.868 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.607 8.501 37.936 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -5.241 7.812 35.441 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.833 8.313 37.013 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.545 10.134 35.000 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -5.244 10.592 36.665 1.00 0.00 H new ATOM 391 N GLN A 353 -1.522 7.089 35.088 1.00 0.00 N ATOM 392 CA GLN A 353 -0.874 6.270 34.078 1.00 0.00 C ATOM 393 C GLN A 353 -1.821 5.839 32.956 1.00 0.00 C ATOM 394 O GLN A 353 -1.352 5.425 31.896 1.00 0.00 O ATOM 395 CB GLN A 353 -0.279 5.027 34.741 1.00 0.00 C ATOM 396 CG GLN A 353 0.858 5.367 35.711 1.00 0.00 C ATOM 397 CD GLN A 353 2.097 5.944 35.036 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.940 6.532 35.704 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.232 5.792 33.719 1.00 0.00 N ATOM 0 H GLN A 353 -1.401 6.734 36.036 1.00 0.00 H new ATOM 0 HA GLN A 353 -0.095 6.882 33.622 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.064 4.495 35.278 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.094 4.352 33.971 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.492 6.082 36.448 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.140 4.465 36.255 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.516 5.298 33.187 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.052 6.169 33.243 1.00 0.00 H new ATOM 408 N SER A 354 -3.137 5.930 33.172 1.00 0.00 N ATOM 409 CA SER A 354 -4.124 5.481 32.202 1.00 0.00 C ATOM 410 C SER A 354 -3.979 6.198 30.858 1.00 0.00 C ATOM 411 O SER A 354 -4.073 5.560 29.809 1.00 0.00 O ATOM 412 CB SER A 354 -5.521 5.710 32.777 1.00 0.00 C ATOM 413 OG SER A 354 -5.643 5.050 34.024 1.00 0.00 O ATOM 0 H SER A 354 -3.541 6.317 34.025 1.00 0.00 H new ATOM 0 HA SER A 354 -3.962 4.420 32.013 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.702 6.778 32.902 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.275 5.338 32.083 1.00 0.00 H new ATOM 0 HG SER A 354 -6.540 5.202 34.388 1.00 0.00 H new ATOM 419 N LEU A 355 -3.746 7.516 30.864 1.00 0.00 N ATOM 420 CA LEU A 355 -3.607 8.264 29.621 1.00 0.00 C ATOM 421 C LEU A 355 -2.345 7.812 28.880 1.00 0.00 C ATOM 422 O LEU A 355 -2.342 7.621 27.661 1.00 0.00 O ATOM 423 CB LEU A 355 -3.648 9.776 29.940 1.00 0.00 C ATOM 424 CG LEU A 355 -2.296 10.445 30.245 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.646 10.937 28.959 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.469 11.644 31.169 1.00 0.00 C ATOM 0 H LEU A 355 -3.651 8.077 31.710 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.436 8.064 28.942 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.102 10.292 29.094 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.306 9.927 30.796 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.669 9.696 30.729 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.691 11.408 29.191 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.481 10.093 28.289 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.300 11.663 28.475 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.496 12.095 31.366 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.120 12.378 30.694 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.914 11.318 32.109 1.00 0.00 H new ATOM 438 N PHE A 356 -1.261 7.637 29.640 1.00 0.00 N ATOM 439 CA PHE A 356 0.019 7.257 29.074 1.00 0.00 C ATOM 440 C PHE A 356 -0.086 5.902 28.404 1.00 0.00 C ATOM 441 O PHE A 356 0.471 5.707 27.328 1.00 0.00 O ATOM 442 CB PHE A 356 1.081 7.148 30.163 1.00 0.00 C ATOM 443 CG PHE A 356 1.227 8.384 31.007 1.00 0.00 C ATOM 444 CD1 PHE A 356 0.253 8.681 31.966 1.00 0.00 C ATOM 445 CD2 PHE A 356 2.328 9.225 30.838 1.00 0.00 C ATOM 446 CE1 PHE A 356 0.376 9.825 32.761 1.00 0.00 C ATOM 447 CE2 PHE A 356 2.447 10.376 31.633 1.00 0.00 C ATOM 448 CZ PHE A 356 1.471 10.677 32.592 1.00 0.00 C ATOM 0 H PHE A 356 -1.253 7.755 30.653 1.00 0.00 H new ATOM 0 HA PHE A 356 0.298 8.024 28.352 1.00 0.00 H new ATOM 0 HB2 PHE A 356 0.836 6.306 30.811 1.00 0.00 H new ATOM 0 HB3 PHE A 356 2.041 6.924 29.698 1.00 0.00 H new ATOM 0 HD1 PHE A 356 -0.596 8.025 32.093 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.083 8.992 30.101 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.374 10.050 33.505 1.00 0.00 H new ATOM 0 HE2 PHE A 356 3.295 11.033 31.505 1.00 0.00 H new ATOM 0 HZ PHE A 356 1.565 11.565 33.199 1.00 0.00 H new ATOM 458 N THR A 357 -0.798 4.961 29.032 1.00 0.00 N ATOM 459 CA THR A 357 -0.905 3.656 28.421 1.00 0.00 C ATOM 460 C THR A 357 -1.903 3.707 27.267 1.00 0.00 C ATOM 461 O THR A 357 -1.785 2.923 26.333 1.00 0.00 O ATOM 462 CB THR A 357 -1.268 2.566 29.429 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.329 1.339 28.740 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.608 2.834 30.105 1.00 0.00 C ATOM 0 H THR A 357 -1.284 5.079 29.921 1.00 0.00 H new ATOM 0 HA THR A 357 0.076 3.388 28.029 1.00 0.00 H new ATOM 0 HB THR A 357 -0.509 2.546 30.211 1.00 0.00 H new ATOM 0 HG1 THR A 357 -0.453 1.140 28.348 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.825 2.034 30.813 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.564 3.785 30.635 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.394 2.874 29.351 1.00 0.00 H new ATOM 472 N LEU A 358 -2.885 4.614 27.305 1.00 0.00 N ATOM 473 CA LEU A 358 -3.778 4.771 26.166 1.00 0.00 C ATOM 474 C LEU A 358 -2.947 5.109 24.927 1.00 0.00 C ATOM 475 O LEU A 358 -2.962 4.368 23.942 1.00 0.00 O ATOM 476 CB LEU A 358 -4.820 5.857 26.477 1.00 0.00 C ATOM 477 CG LEU A 358 -5.696 6.198 25.267 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.506 4.993 24.796 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.660 7.316 25.660 1.00 0.00 C ATOM 0 H LEU A 358 -3.074 5.233 28.093 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.319 3.845 25.969 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.455 5.522 27.297 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.310 6.758 26.817 1.00 0.00 H new ATOM 0 HG LEU A 358 -5.044 6.508 24.451 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.114 5.276 23.937 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.829 4.188 24.512 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -7.155 4.653 25.603 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.290 7.569 24.808 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.286 6.983 26.488 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -6.093 8.195 25.965 1.00 0.00 H new ATOM 491 N PHE A 359 -2.207 6.225 24.961 1.00 0.00 N ATOM 492 CA PHE A 359 -1.406 6.568 23.786 1.00 0.00 C ATOM 493 C PHE A 359 -0.171 5.672 23.663 1.00 0.00 C ATOM 494 O PHE A 359 0.452 5.620 22.607 1.00 0.00 O ATOM 495 CB PHE A 359 -1.021 8.040 23.818 1.00 0.00 C ATOM 496 CG PHE A 359 -2.261 8.906 23.820 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.870 9.276 22.616 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.815 9.311 25.038 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.063 10.013 22.637 1.00 0.00 C ATOM 500 CE2 PHE A 359 -4.013 10.033 25.064 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.642 10.381 23.860 1.00 0.00 C ATOM 0 H PHE A 359 -2.147 6.874 25.746 1.00 0.00 H new ATOM 0 HA PHE A 359 -2.016 6.392 22.900 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.423 8.247 24.705 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.403 8.280 22.953 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.423 8.995 21.674 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.316 9.065 25.964 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.537 10.298 21.709 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.452 10.321 26.008 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.571 10.932 23.875 1.00 0.00 H new ATOM 511 N GLY A 360 0.172 4.966 24.742 1.00 0.00 N ATOM 512 CA GLY A 360 1.285 4.029 24.755 1.00 0.00 C ATOM 513 C GLY A 360 0.907 2.656 24.192 1.00 0.00 C ATOM 514 O GLY A 360 1.792 1.866 23.867 1.00 0.00 O ATOM 0 H GLY A 360 -0.320 5.032 25.633 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.109 4.442 24.173 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.644 3.912 25.777 1.00 0.00 H new ATOM 518 N VAL A 361 -0.390 2.361 24.070 1.00 0.00 N ATOM 519 CA VAL A 361 -0.865 1.150 23.409 1.00 0.00 C ATOM 520 C VAL A 361 -1.258 1.488 21.977 1.00 0.00 C ATOM 521 O VAL A 361 -1.115 0.653 21.084 1.00 0.00 O ATOM 522 CB VAL A 361 -2.051 0.553 24.180 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.751 -0.549 23.384 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.562 -0.071 25.490 1.00 0.00 C ATOM 0 H VAL A 361 -1.137 2.957 24.427 1.00 0.00 H new ATOM 0 HA VAL A 361 -0.071 0.403 23.392 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.750 1.369 24.364 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.584 -0.945 23.965 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.125 -0.139 22.446 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -2.043 -1.351 23.172 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.409 -0.492 26.031 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.843 -0.860 25.271 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.085 0.695 26.102 1.00 0.00 H new ATOM 534 N TYR A 362 -1.752 2.707 21.741 1.00 0.00 N ATOM 535 CA TYR A 362 -2.038 3.152 20.384 1.00 0.00 C ATOM 536 C TYR A 362 -0.803 3.743 19.705 1.00 0.00 C ATOM 537 O TYR A 362 -0.919 4.351 18.646 1.00 0.00 O ATOM 538 CB TYR A 362 -3.165 4.177 20.397 1.00 0.00 C ATOM 539 CG TYR A 362 -4.528 3.555 20.545 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.887 2.942 21.749 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.419 3.597 19.470 1.00 0.00 C ATOM 542 CE1 TYR A 362 -6.159 2.370 21.889 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.697 3.039 19.604 1.00 0.00 C ATOM 544 CZ TYR A 362 -7.070 2.412 20.812 1.00 0.00 C ATOM 545 OH TYR A 362 -8.306 1.855 20.946 1.00 0.00 O ATOM 0 H TYR A 362 -1.959 3.393 22.467 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.345 2.278 19.809 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -3.001 4.878 21.216 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -3.134 4.754 19.473 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -4.186 2.909 22.570 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -5.124 4.058 18.539 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.441 1.898 22.819 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.397 3.089 18.783 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.910 2.498 21.373 1.00 0.00 H new ATOM 555 N GLY A 363 0.382 3.580 20.297 1.00 0.00 N ATOM 556 CA GLY A 363 1.588 4.142 19.715 1.00 0.00 C ATOM 557 C GLY A 363 2.761 4.084 20.681 1.00 0.00 C ATOM 558 O GLY A 363 2.930 3.113 21.415 1.00 0.00 O ATOM 0 H GLY A 363 0.525 3.069 21.168 1.00 0.00 H new ATOM 0 HA2 GLY A 363 1.840 3.598 18.804 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.405 5.177 19.428 1.00 0.00 H new ATOM 562 N ASP A 364 3.569 5.142 20.664 1.00 0.00 N ATOM 563 CA ASP A 364 4.729 5.283 21.526 1.00 0.00 C ATOM 564 C ASP A 364 4.671 6.660 22.185 1.00 0.00 C ATOM 565 O ASP A 364 3.959 7.540 21.700 1.00 0.00 O ATOM 566 CB ASP A 364 5.993 5.094 20.687 1.00 0.00 C ATOM 567 CG ASP A 364 7.241 5.013 21.555 1.00 0.00 C ATOM 568 OD1 ASP A 364 7.522 3.899 22.047 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.901 6.062 21.718 1.00 0.00 O ATOM 0 H ASP A 364 3.429 5.936 20.039 1.00 0.00 H new ATOM 0 HA ASP A 364 4.740 4.529 22.313 1.00 0.00 H new ATOM 0 HB2 ASP A 364 5.903 4.184 20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.091 5.923 19.986 1.00 0.00 H new ATOM 574 N VAL A 365 5.407 6.858 23.281 1.00 0.00 N ATOM 575 CA VAL A 365 5.293 8.081 24.061 1.00 0.00 C ATOM 576 C VAL A 365 6.667 8.649 24.390 1.00 0.00 C ATOM 577 O VAL A 365 7.421 8.076 25.176 1.00 0.00 O ATOM 578 CB VAL A 365 4.497 7.810 25.343 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.393 9.082 26.185 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.076 7.349 25.003 1.00 0.00 C ATOM 0 H VAL A 365 6.084 6.187 23.643 1.00 0.00 H new ATOM 0 HA VAL A 365 4.761 8.824 23.466 1.00 0.00 H new ATOM 0 HB VAL A 365 5.020 7.033 25.900 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.825 8.873 27.092 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.393 9.423 26.454 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.887 9.858 25.611 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.524 7.161 25.924 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.569 8.125 24.429 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.122 6.433 24.414 1.00 0.00 H new ATOM 590 N GLN A 366 6.980 9.792 23.778 1.00 0.00 N ATOM 591 CA GLN A 366 8.176 10.559 24.070 1.00 0.00 C ATOM 592 C GLN A 366 7.989 11.357 25.358 1.00 0.00 C ATOM 593 O GLN A 366 8.949 11.532 26.107 1.00 0.00 O ATOM 594 CB GLN A 366 8.438 11.538 22.918 1.00 0.00 C ATOM 595 CG GLN A 366 9.696 11.151 22.139 1.00 0.00 C ATOM 596 CD GLN A 366 9.534 9.796 21.472 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.223 8.839 21.812 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.614 9.704 20.516 1.00 0.00 N ATOM 0 H GLN A 366 6.395 10.211 23.055 1.00 0.00 H new ATOM 0 HA GLN A 366 9.016 9.875 24.187 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.580 11.551 22.246 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.548 12.548 23.313 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.907 11.908 21.384 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.552 11.127 22.814 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.060 10.522 20.261 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.462 8.816 20.038 1.00 0.00 H new ATOM 607 N ARG A 367 6.766 11.840 25.624 1.00 0.00 N ATOM 608 CA ARG A 367 6.523 12.657 26.817 1.00 0.00 C ATOM 609 C ARG A 367 5.031 12.868 27.064 1.00 0.00 C ATOM 610 O ARG A 367 4.211 12.456 26.246 1.00 0.00 O ATOM 611 CB ARG A 367 7.200 14.020 26.629 1.00 0.00 C ATOM 612 CG ARG A 367 8.125 14.346 27.802 1.00 0.00 C ATOM 613 CD ARG A 367 8.851 15.671 27.562 1.00 0.00 C ATOM 614 NE ARG A 367 9.583 15.671 26.292 1.00 0.00 N ATOM 615 CZ ARG A 367 10.778 15.106 26.099 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.404 14.472 27.087 1.00 0.00 N ATOM 617 NH2 ARG A 367 11.355 15.176 24.903 1.00 0.00 N ATOM 0 H ARG A 367 5.945 11.682 25.040 1.00 0.00 H new ATOM 0 HA ARG A 367 6.935 12.134 27.680 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.772 14.020 25.701 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.440 14.796 26.535 1.00 0.00 H new ATOM 0 HG2 ARG A 367 7.546 14.404 28.724 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.852 13.545 27.932 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.128 16.487 27.564 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.545 15.858 28.381 1.00 0.00 H new ATOM 0 HE ARG A 367 9.147 16.137 25.496 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.972 14.412 28.009 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.316 14.046 26.923 1.00 0.00 H new ATOM 0 HH21 ARG A 367 10.885 15.660 24.138 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.267 14.746 24.751 1.00 0.00 H new ATOM 631 N VAL A 368 4.671 13.505 28.183 1.00 0.00 N ATOM 632 CA VAL A 368 3.284 13.850 28.488 1.00 0.00 C ATOM 633 C VAL A 368 3.212 15.183 29.233 1.00 0.00 C ATOM 634 O VAL A 368 4.188 15.621 29.842 1.00 0.00 O ATOM 635 CB VAL A 368 2.650 12.714 29.307 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.281 13.097 29.869 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.468 11.481 28.426 1.00 0.00 C ATOM 0 H VAL A 368 5.335 13.795 28.901 1.00 0.00 H new ATOM 0 HA VAL A 368 2.724 13.968 27.560 1.00 0.00 H new ATOM 0 HB VAL A 368 3.325 12.510 30.138 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.875 12.261 30.439 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.385 13.965 30.521 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.605 13.338 29.048 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.018 10.679 29.011 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.817 11.726 27.587 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.438 11.156 28.050 1.00 0.00 H new ATOM 647 N LYS A 369 2.042 15.833 29.185 1.00 0.00 N ATOM 648 CA LYS A 369 1.762 17.074 29.896 1.00 0.00 C ATOM 649 C LYS A 369 0.250 17.207 30.072 1.00 0.00 C ATOM 650 O LYS A 369 -0.505 16.823 29.181 1.00 0.00 O ATOM 651 CB LYS A 369 2.317 18.241 29.072 1.00 0.00 C ATOM 652 CG LYS A 369 1.928 19.595 29.662 1.00 0.00 C ATOM 653 CD LYS A 369 2.539 20.707 28.809 1.00 0.00 C ATOM 654 CE LYS A 369 2.124 22.068 29.368 1.00 0.00 C ATOM 655 NZ LYS A 369 2.674 23.164 28.551 1.00 0.00 N ATOM 0 H LYS A 369 1.250 15.498 28.637 1.00 0.00 H new ATOM 0 HA LYS A 369 2.232 17.077 30.879 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.403 18.166 29.023 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.946 18.171 28.049 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.843 19.695 29.689 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.281 19.673 30.690 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.626 20.620 28.804 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.207 20.610 27.775 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.037 22.139 29.393 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.474 22.165 30.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.378 24.077 28.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.712 23.107 28.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.320 23.082 27.577 1.00 0.00 H new ATOM 669 N ILE A 370 -0.199 17.744 31.206 1.00 0.00 N ATOM 670 CA ILE A 370 -1.620 17.906 31.490 1.00 0.00 C ATOM 671 C ILE A 370 -1.977 19.392 31.556 1.00 0.00 C ATOM 672 O ILE A 370 -1.127 20.220 31.882 1.00 0.00 O ATOM 673 CB ILE A 370 -1.981 17.219 32.817 1.00 0.00 C ATOM 674 CG1 ILE A 370 -1.097 16.009 33.164 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.450 16.797 32.780 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.167 14.870 32.148 1.00 0.00 C ATOM 0 H ILE A 370 0.413 18.078 31.951 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.191 17.440 30.687 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.801 17.951 33.604 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -0.063 16.342 33.249 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.391 15.627 34.142 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.712 16.309 33.719 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.078 17.677 32.641 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -3.609 16.104 31.954 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.515 14.057 32.467 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.192 14.507 32.078 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.844 15.232 31.172 1.00 0.00 H new ATOM 688 N LEU A 371 -3.231 19.741 31.251 1.00 0.00 N ATOM 689 CA LEU A 371 -3.710 21.118 31.314 1.00 0.00 C ATOM 690 C LEU A 371 -5.201 21.129 31.665 1.00 0.00 C ATOM 691 O LEU A 371 -6.012 21.773 31.004 1.00 0.00 O ATOM 692 CB LEU A 371 -3.384 21.825 29.989 1.00 0.00 C ATOM 693 CG LEU A 371 -3.616 23.342 30.036 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.810 23.998 31.157 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.169 23.955 28.712 1.00 0.00 C ATOM 0 H LEU A 371 -3.941 19.072 30.953 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.204 21.674 32.103 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.343 21.632 29.729 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.996 21.395 29.196 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.677 23.514 30.216 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.999 25.072 31.161 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -3.108 23.574 32.116 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.747 23.817 30.995 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.330 25.033 28.737 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.110 23.750 28.555 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.747 23.520 27.896 1.00 0.00 H new ATOM 707 N TYR A 372 -5.570 20.396 32.719 1.00 0.00 N ATOM 708 CA TYR A 372 -6.944 20.378 33.208 1.00 0.00 C ATOM 709 C TYR A 372 -7.275 21.670 33.959 1.00 0.00 C ATOM 710 O TYR A 372 -8.439 21.925 34.264 1.00 0.00 O ATOM 711 CB TYR A 372 -7.139 19.171 34.131 1.00 0.00 C ATOM 712 CG TYR A 372 -6.397 19.273 35.447 1.00 0.00 C ATOM 713 CD1 TYR A 372 -7.009 19.891 36.548 1.00 0.00 C ATOM 714 CD2 TYR A 372 -5.099 18.754 35.566 1.00 0.00 C ATOM 715 CE1 TYR A 372 -6.325 20.003 37.765 1.00 0.00 C ATOM 716 CE2 TYR A 372 -4.408 18.856 36.783 1.00 0.00 C ATOM 717 CZ TYR A 372 -5.019 19.484 37.887 1.00 0.00 C ATOM 718 OH TYR A 372 -4.354 19.591 39.071 1.00 0.00 O ATOM 0 H TYR A 372 -4.930 19.806 33.250 1.00 0.00 H new ATOM 0 HA TYR A 372 -7.618 20.301 32.355 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.203 19.051 34.334 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.811 18.272 33.610 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -8.012 20.282 36.457 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -4.631 18.275 34.719 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -6.796 20.486 38.608 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -3.410 18.454 36.874 1.00 0.00 H new ATOM 0 HH TYR A 372 -3.467 19.182 38.986 1.00 0.00 H new ATOM 728 N ASN A 373 -6.257 22.484 34.259 1.00 0.00 N ATOM 729 CA ASN A 373 -6.414 23.711 35.021 1.00 0.00 C ATOM 730 C ASN A 373 -7.285 24.737 34.288 1.00 0.00 C ATOM 731 O ASN A 373 -7.889 25.599 34.925 1.00 0.00 O ATOM 732 CB ASN A 373 -5.025 24.291 35.301 1.00 0.00 C ATOM 733 CG ASN A 373 -5.099 25.552 36.148 1.00 0.00 C ATOM 734 OD1 ASN A 373 -4.974 26.660 35.635 1.00 0.00 O ATOM 735 ND2 ASN A 373 -5.303 25.389 37.452 1.00 0.00 N ATOM 0 H ASN A 373 -5.295 22.301 33.973 1.00 0.00 H new ATOM 0 HA ASN A 373 -6.924 23.479 35.956 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -4.416 23.545 35.812 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -4.528 24.516 34.357 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -5.361 26.202 38.065 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -5.402 24.451 37.839 1.00 0.00 H new ATOM 742 N LYS A 374 -7.359 24.644 32.957 1.00 0.00 N ATOM 743 CA LYS A 374 -8.179 25.530 32.142 1.00 0.00 C ATOM 744 C LYS A 374 -8.469 24.887 30.791 1.00 0.00 C ATOM 745 O LYS A 374 -7.681 24.083 30.300 1.00 0.00 O ATOM 746 CB LYS A 374 -7.461 26.874 31.956 1.00 0.00 C ATOM 747 CG LYS A 374 -6.093 26.712 31.286 1.00 0.00 C ATOM 748 CD LYS A 374 -5.429 28.082 31.134 1.00 0.00 C ATOM 749 CE LYS A 374 -4.069 27.929 30.452 1.00 0.00 C ATOM 750 NZ LYS A 374 -3.401 29.235 30.305 1.00 0.00 N ATOM 0 H LYS A 374 -6.847 23.947 32.417 1.00 0.00 H new ATOM 0 HA LYS A 374 -9.128 25.705 32.648 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -8.083 27.536 31.353 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.334 27.353 32.927 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.461 26.055 31.883 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -6.209 26.243 30.309 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.068 28.742 30.547 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -5.305 28.546 32.112 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.439 27.258 31.036 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.199 27.471 29.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.480 29.104 29.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.994 29.865 29.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.257 29.659 31.244 1.00 0.00 H new ATOM 764 N LYS A 375 -9.607 25.253 30.196 1.00 0.00 N ATOM 765 CA LYS A 375 -10.079 24.723 28.916 1.00 0.00 C ATOM 766 C LYS A 375 -9.986 23.193 28.821 1.00 0.00 C ATOM 767 O LYS A 375 -9.923 22.658 27.717 1.00 0.00 O ATOM 768 CB LYS A 375 -9.335 25.434 27.783 1.00 0.00 C ATOM 769 CG LYS A 375 -10.162 25.438 26.494 1.00 0.00 C ATOM 770 CD LYS A 375 -9.392 26.088 25.341 1.00 0.00 C ATOM 771 CE LYS A 375 -8.113 25.318 25.011 1.00 0.00 C ATOM 772 NZ LYS A 375 -8.407 23.933 24.597 1.00 0.00 N ATOM 0 H LYS A 375 -10.240 25.942 30.601 1.00 0.00 H new ATOM 0 HA LYS A 375 -11.145 24.931 28.827 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -9.112 26.459 28.078 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -8.381 24.939 27.604 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -10.427 24.415 26.226 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -11.095 25.976 26.660 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -10.029 26.132 24.457 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -9.141 27.115 25.605 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -7.574 25.830 24.214 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -7.459 25.307 25.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -7.557 23.509 24.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -8.695 23.376 25.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -9.177 23.936 23.898 1.00 0.00 H new ATOM 786 N ASP A 376 -9.977 22.502 29.969 1.00 0.00 N ATOM 787 CA ASP A 376 -9.896 21.048 30.089 1.00 0.00 C ATOM 788 C ASP A 376 -9.129 20.390 28.941 1.00 0.00 C ATOM 789 O ASP A 376 -9.747 19.834 28.033 1.00 0.00 O ATOM 790 CB ASP A 376 -11.303 20.453 30.200 1.00 0.00 C ATOM 791 CG ASP A 376 -12.051 20.997 31.414 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.812 20.463 32.521 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.851 21.940 31.230 1.00 0.00 O ATOM 0 H ASP A 376 -10.028 22.965 30.876 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.331 20.837 30.997 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.866 20.678 29.294 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.235 19.367 30.271 1.00 0.00 H new ATOM 798 N SER A 377 -7.792 20.444 28.962 1.00 0.00 N ATOM 799 CA SER A 377 -7.000 19.827 27.904 1.00 0.00 C ATOM 800 C SER A 377 -5.750 19.130 28.448 1.00 0.00 C ATOM 801 O SER A 377 -5.428 19.230 29.633 1.00 0.00 O ATOM 802 CB SER A 377 -6.630 20.878 26.857 1.00 0.00 C ATOM 803 OG SER A 377 -5.824 21.885 27.429 1.00 0.00 O ATOM 0 H SER A 377 -7.246 20.903 29.691 1.00 0.00 H new ATOM 0 HA SER A 377 -7.609 19.053 27.436 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.099 20.405 26.031 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.536 21.321 26.442 1.00 0.00 H new ATOM 0 HG SER A 377 -5.595 22.548 26.745 1.00 0.00 H new ATOM 809 N ALA A 378 -5.042 18.420 27.573 1.00 0.00 N ATOM 810 CA ALA A 378 -3.737 17.862 27.890 1.00 0.00 C ATOM 811 C ALA A 378 -2.956 17.656 26.596 1.00 0.00 C ATOM 812 O ALA A 378 -3.427 18.009 25.512 1.00 0.00 O ATOM 813 CB ALA A 378 -3.889 16.550 28.665 1.00 0.00 C ATOM 0 H ALA A 378 -5.360 18.217 26.625 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.186 18.554 28.527 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.903 16.146 28.894 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.429 16.736 29.593 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.443 15.832 28.060 1.00 0.00 H new ATOM 819 N LEU A 379 -1.760 17.083 26.713 1.00 0.00 N ATOM 820 CA LEU A 379 -0.886 16.852 25.585 1.00 0.00 C ATOM 821 C LEU A 379 -0.054 15.597 25.825 1.00 0.00 C ATOM 822 O LEU A 379 0.350 15.318 26.952 1.00 0.00 O ATOM 823 CB LEU A 379 0.040 18.067 25.448 1.00 0.00 C ATOM 824 CG LEU A 379 0.910 18.029 24.188 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.143 18.580 22.989 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.149 18.890 24.400 1.00 0.00 C ATOM 0 H LEU A 379 -1.375 16.767 27.603 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.470 16.714 24.675 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.563 18.975 25.437 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.685 18.124 26.325 1.00 0.00 H new ATOM 0 HG LEU A 379 1.190 16.993 23.996 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.778 18.545 22.104 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.749 17.978 22.820 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.148 19.612 23.186 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.768 18.863 23.504 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.848 19.918 24.602 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.719 18.506 25.246 1.00 0.00 H new ATOM 838 N ILE A 380 0.205 14.842 24.761 1.00 0.00 N ATOM 839 CA ILE A 380 1.144 13.731 24.798 1.00 0.00 C ATOM 840 C ILE A 380 2.148 13.950 23.670 1.00 0.00 C ATOM 841 O ILE A 380 1.787 14.456 22.611 1.00 0.00 O ATOM 842 CB ILE A 380 0.404 12.389 24.639 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.454 12.025 25.859 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.419 11.256 24.464 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.873 12.591 25.789 1.00 0.00 C ATOM 0 H ILE A 380 -0.231 14.985 23.850 1.00 0.00 H new ATOM 0 HA ILE A 380 1.661 13.691 25.757 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.244 12.507 23.770 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.507 10.940 25.947 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.033 12.395 26.761 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.891 10.309 24.352 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.023 11.442 23.576 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.067 11.209 25.340 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.426 12.297 26.681 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.828 13.679 25.731 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.377 12.201 24.905 1.00 0.00 H new ATOM 857 N GLN A 381 3.406 13.572 23.887 1.00 0.00 N ATOM 858 CA GLN A 381 4.422 13.602 22.846 1.00 0.00 C ATOM 859 C GLN A 381 4.689 12.167 22.433 1.00 0.00 C ATOM 860 O GLN A 381 4.888 11.316 23.301 1.00 0.00 O ATOM 861 CB GLN A 381 5.715 14.244 23.343 1.00 0.00 C ATOM 862 CG GLN A 381 5.572 15.748 23.572 1.00 0.00 C ATOM 863 CD GLN A 381 6.943 16.410 23.548 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.519 16.723 24.585 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.477 16.625 22.351 1.00 0.00 N ATOM 0 H GLN A 381 3.746 13.237 24.789 1.00 0.00 H new ATOM 0 HA GLN A 381 4.067 14.199 22.006 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.020 13.766 24.274 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.508 14.064 22.617 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.935 16.183 22.801 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.086 15.934 24.530 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.969 16.352 21.510 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.395 17.063 22.273 1.00 0.00 H new ATOM 874 N MET A 382 4.693 11.920 21.119 1.00 0.00 N ATOM 875 CA MET A 382 4.720 10.586 20.537 1.00 0.00 C ATOM 876 C MET A 382 5.743 10.487 19.407 1.00 0.00 C ATOM 877 O MET A 382 6.483 11.438 19.155 1.00 0.00 O ATOM 878 CB MET A 382 3.322 10.250 20.002 1.00 0.00 C ATOM 879 CG MET A 382 2.263 10.347 21.102 1.00 0.00 C ATOM 880 SD MET A 382 0.584 9.864 20.618 1.00 0.00 S ATOM 881 CE MET A 382 0.762 8.084 20.336 1.00 0.00 C ATOM 0 H MET A 382 4.677 12.663 20.420 1.00 0.00 H new ATOM 0 HA MET A 382 5.012 9.876 21.310 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.068 10.932 19.190 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.323 9.243 19.584 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.575 9.721 21.938 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.236 11.374 21.466 1.00 0.00 H new ATOM 0 HE1 MET A 382 -0.114 7.565 20.724 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.854 7.892 19.267 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.654 7.722 20.847 1.00 0.00 H new ATOM 891 N ALA A 383 5.783 9.337 18.729 1.00 0.00 N ATOM 892 CA ALA A 383 6.746 9.075 17.669 1.00 0.00 C ATOM 893 C ALA A 383 6.300 9.643 16.318 1.00 0.00 C ATOM 894 O ALA A 383 6.968 9.419 15.312 1.00 0.00 O ATOM 895 CB ALA A 383 6.978 7.567 17.586 1.00 0.00 C ATOM 0 H ALA A 383 5.144 8.562 18.904 1.00 0.00 H new ATOM 0 HA ALA A 383 7.679 9.583 17.912 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.698 7.353 16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.366 7.206 18.538 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.036 7.066 17.364 1.00 0.00 H new ATOM 901 N ASP A 384 5.177 10.374 16.304 1.00 0.00 N ATOM 902 CA ASP A 384 4.693 11.177 15.186 1.00 0.00 C ATOM 903 C ASP A 384 5.149 10.712 13.801 1.00 0.00 C ATOM 904 O ASP A 384 5.836 11.444 13.092 1.00 0.00 O ATOM 905 CB ASP A 384 5.033 12.649 15.447 1.00 0.00 C ATOM 906 CG ASP A 384 6.510 12.985 15.252 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.367 12.210 15.732 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.767 14.030 14.620 1.00 0.00 O ATOM 0 H ASP A 384 4.556 10.420 17.112 1.00 0.00 H new ATOM 0 HA ASP A 384 3.612 11.042 15.146 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.437 13.273 14.781 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.744 12.904 16.467 1.00 0.00 H new ATOM 913 N GLY A 385 4.772 9.493 13.401 1.00 0.00 N ATOM 914 CA GLY A 385 5.191 9.003 12.098 1.00 0.00 C ATOM 915 C GLY A 385 4.257 7.956 11.513 1.00 0.00 C ATOM 916 O GLY A 385 4.071 7.922 10.297 1.00 0.00 O ATOM 0 H GLY A 385 4.196 8.851 13.945 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.259 9.844 11.408 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.191 8.579 12.183 1.00 0.00 H new ATOM 920 N ASN A 386 3.667 7.111 12.360 1.00 0.00 N ATOM 921 CA ASN A 386 2.772 6.060 11.903 1.00 0.00 C ATOM 922 C ASN A 386 1.904 5.500 13.035 1.00 0.00 C ATOM 923 O ASN A 386 1.381 4.395 12.910 1.00 0.00 O ATOM 924 CB ASN A 386 3.605 4.961 11.233 1.00 0.00 C ATOM 925 CG ASN A 386 4.830 4.618 12.065 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.959 4.813 11.623 1.00 0.00 O ATOM 927 ND2 ASN A 386 4.623 4.110 13.274 1.00 0.00 N ATOM 0 H ASN A 386 3.798 7.139 13.371 1.00 0.00 H new ATOM 0 HA ASN A 386 2.076 6.483 11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.993 4.069 11.096 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.916 5.290 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 386 5.416 3.868 13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 386 3.671 3.962 13.609 1.00 0.00 H new ATOM 934 N GLN A 387 1.739 6.234 14.143 1.00 0.00 N ATOM 935 CA GLN A 387 0.906 5.746 15.230 1.00 0.00 C ATOM 936 C GLN A 387 0.178 6.852 15.985 1.00 0.00 C ATOM 937 O GLN A 387 -0.858 6.586 16.591 1.00 0.00 O ATOM 938 CB GLN A 387 1.765 4.907 16.182 1.00 0.00 C ATOM 939 CG GLN A 387 3.187 5.455 16.371 1.00 0.00 C ATOM 940 CD GLN A 387 3.244 6.815 17.033 1.00 0.00 C ATOM 941 OE1 GLN A 387 2.921 6.961 18.202 1.00 0.00 O ATOM 942 NE2 GLN A 387 3.660 7.823 16.271 1.00 0.00 N ATOM 0 H GLN A 387 2.164 7.147 14.302 1.00 0.00 H new ATOM 0 HA GLN A 387 0.121 5.131 14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.272 4.856 17.153 1.00 0.00 H new ATOM 0 HB3 GLN A 387 1.825 3.888 15.801 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.761 4.747 16.970 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.673 5.516 15.397 1.00 0.00 H new ATOM 0 HE21 GLN A 387 3.920 7.654 15.299 1.00 0.00 H new ATOM 0 HE22 GLN A 387 3.719 8.765 16.659 1.00 0.00 H new ATOM 951 N SER A 388 0.689 8.084 15.962 1.00 0.00 N ATOM 952 CA SER A 388 0.040 9.163 16.685 1.00 0.00 C ATOM 953 C SER A 388 -1.165 9.681 15.906 1.00 0.00 C ATOM 954 O SER A 388 -2.109 10.189 16.504 1.00 0.00 O ATOM 955 CB SER A 388 1.050 10.276 16.923 1.00 0.00 C ATOM 956 OG SER A 388 1.378 10.881 15.692 1.00 0.00 O ATOM 0 H SER A 388 1.535 8.350 15.458 1.00 0.00 H new ATOM 0 HA SER A 388 -0.321 8.794 17.645 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.636 11.017 17.607 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.947 9.874 17.394 1.00 0.00 H new ATOM 0 HG SER A 388 1.604 11.823 15.840 1.00 0.00 H new ATOM 962 N GLN A 389 -1.139 9.554 14.576 1.00 0.00 N ATOM 963 CA GLN A 389 -2.277 9.978 13.760 1.00 0.00 C ATOM 964 C GLN A 389 -3.387 8.938 13.828 1.00 0.00 C ATOM 965 O GLN A 389 -4.567 9.284 13.818 1.00 0.00 O ATOM 966 CB GLN A 389 -1.862 10.227 12.304 1.00 0.00 C ATOM 967 CG GLN A 389 -1.461 8.979 11.517 1.00 0.00 C ATOM 968 CD GLN A 389 -0.287 8.258 12.155 1.00 0.00 C ATOM 969 OE1 GLN A 389 -0.428 7.131 12.615 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.873 8.903 12.194 1.00 0.00 N ATOM 0 H GLN A 389 -0.355 9.167 14.050 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.648 10.920 14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.689 10.713 11.786 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.026 10.926 12.296 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -2.312 8.301 11.454 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.202 9.261 10.497 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.949 9.841 11.800 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.688 8.461 12.618 1.00 0.00 H new ATOM 979 N LEU A 390 -3.005 7.663 13.901 1.00 0.00 N ATOM 980 CA LEU A 390 -3.967 6.593 14.068 1.00 0.00 C ATOM 981 C LEU A 390 -4.639 6.772 15.418 1.00 0.00 C ATOM 982 O LEU A 390 -5.869 6.805 15.520 1.00 0.00 O ATOM 983 CB LEU A 390 -3.226 5.247 13.978 1.00 0.00 C ATOM 984 CG LEU A 390 -4.093 4.015 14.263 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.285 3.817 15.769 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.451 4.100 13.568 1.00 0.00 C ATOM 0 H LEU A 390 -2.034 7.354 13.846 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.731 6.613 13.291 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.798 5.150 12.980 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.394 5.259 14.682 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.563 3.153 13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.903 2.937 15.944 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.314 3.679 16.245 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.774 4.694 16.192 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.033 3.207 13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.986 4.982 13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.304 4.172 12.490 1.00 0.00 H new ATOM 998 N ALA A 391 -3.813 6.892 16.460 1.00 0.00 N ATOM 999 CA ALA A 391 -4.286 7.088 17.813 1.00 0.00 C ATOM 1000 C ALA A 391 -5.192 8.314 17.881 1.00 0.00 C ATOM 1001 O ALA A 391 -6.229 8.269 18.531 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.075 7.252 18.724 1.00 0.00 C ATOM 0 H ALA A 391 -2.797 6.855 16.379 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.871 6.228 18.138 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.410 7.401 19.751 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.456 6.357 18.671 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.493 8.116 18.403 1.00 0.00 H new ATOM 1008 N MET A 392 -4.804 9.404 17.210 1.00 0.00 N ATOM 1009 CA MET A 392 -5.597 10.623 17.207 1.00 0.00 C ATOM 1010 C MET A 392 -6.983 10.335 16.651 1.00 0.00 C ATOM 1011 O MET A 392 -7.986 10.618 17.304 1.00 0.00 O ATOM 1012 CB MET A 392 -4.858 11.687 16.389 1.00 0.00 C ATOM 1013 CG MET A 392 -5.690 12.951 16.143 1.00 0.00 C ATOM 1014 SD MET A 392 -6.920 12.860 14.811 1.00 0.00 S ATOM 1015 CE MET A 392 -5.818 12.689 13.379 1.00 0.00 C ATOM 0 H MET A 392 -3.944 9.460 16.664 1.00 0.00 H new ATOM 0 HA MET A 392 -5.728 11.000 18.221 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.939 11.961 16.908 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.567 11.260 15.429 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.207 13.206 17.068 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.008 13.772 15.923 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.363 12.937 12.468 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.970 13.365 13.490 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.458 11.662 13.318 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.038 9.769 15.442 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.287 9.567 14.739 1.00 0.00 C ATOM 1027 C ASN A 393 -9.238 8.656 15.509 1.00 0.00 C ATOM 1028 O ASN A 393 -10.431 8.953 15.593 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.945 8.963 13.377 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.160 8.336 12.715 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.876 8.983 11.957 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.390 7.060 13.007 1.00 0.00 N ATOM 0 H ASN A 393 -6.216 9.443 14.933 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.805 10.520 14.628 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.537 9.738 12.728 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.168 8.208 13.499 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.189 6.579 12.595 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.767 6.562 13.643 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.735 7.554 16.072 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.618 6.607 16.738 1.00 0.00 C ATOM 1041 C HIS A 394 -10.034 7.093 18.124 1.00 0.00 C ATOM 1042 O HIS A 394 -11.179 6.894 18.522 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.933 5.244 16.825 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.837 4.171 17.370 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.980 3.833 18.719 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.654 3.375 16.618 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.887 2.843 18.745 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -11.311 2.549 17.501 1.00 0.00 N ATOM 0 H HIS A 394 -7.746 7.304 16.079 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.529 6.518 16.147 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.587 4.952 15.833 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.050 5.326 17.459 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -10.763 3.391 15.544 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -11.230 2.349 19.642 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -12.000 1.838 17.256 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.119 7.726 18.861 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.426 8.171 20.214 1.00 0.00 C ATOM 1058 C LEU A 395 -10.174 9.501 20.207 1.00 0.00 C ATOM 1059 O LEU A 395 -10.777 9.836 21.217 1.00 0.00 O ATOM 1060 CB LEU A 395 -8.141 8.304 21.040 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.655 6.982 21.649 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.856 5.770 20.749 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -6.163 7.093 21.958 1.00 0.00 C ATOM 0 H LEU A 395 -8.172 7.938 18.546 1.00 0.00 H new ATOM 0 HA LEU A 395 -10.070 7.418 20.669 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.354 8.712 20.406 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.309 9.023 21.842 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.257 6.824 22.544 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.487 4.877 21.253 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.917 5.651 20.531 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.308 5.914 19.818 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.811 6.157 22.391 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.615 7.296 21.038 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.997 7.905 22.666 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.150 10.252 19.099 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.810 11.553 18.997 1.00 0.00 C ATOM 1077 C ASN A 396 -12.316 11.524 19.319 1.00 0.00 C ATOM 1078 O ASN A 396 -12.940 12.581 19.394 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.506 12.148 17.611 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.716 12.740 16.915 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.981 13.937 16.991 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.455 11.874 16.236 1.00 0.00 N ATOM 0 H ASN A 396 -9.669 9.970 18.245 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.401 12.202 19.771 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.746 12.922 17.718 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.080 11.369 16.978 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.290 12.192 15.744 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.189 10.890 16.206 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.912 10.342 19.509 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.326 10.239 19.833 1.00 0.00 C ATOM 1091 C GLY A 397 -14.660 8.845 20.349 1.00 0.00 C ATOM 1092 O GLY A 397 -15.652 8.248 19.937 1.00 0.00 O ATOM 0 H GLY A 397 -12.430 9.446 19.442 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.587 10.983 20.586 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.924 10.458 18.948 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.821 8.324 21.245 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.895 6.937 21.663 1.00 0.00 C ATOM 1098 C GLN A 398 -15.032 6.671 22.641 1.00 0.00 C ATOM 1099 O GLN A 398 -15.676 5.628 22.575 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.575 6.541 22.326 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.936 5.427 21.503 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.023 4.539 22.332 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -11.018 3.326 22.147 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.247 5.114 23.249 1.00 0.00 N ATOM 0 H GLN A 398 -13.076 8.855 21.696 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.085 6.343 20.769 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -11.907 7.400 22.384 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.750 6.204 23.348 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -12.720 4.817 21.053 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -11.365 5.866 20.685 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.274 6.125 23.379 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.625 4.543 23.822 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.267 7.625 23.544 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.307 7.545 24.566 1.00 0.00 C ATOM 1115 C LYS A 399 -16.306 6.200 25.297 1.00 0.00 C ATOM 1116 O LYS A 399 -17.359 5.632 25.580 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.652 7.906 23.931 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.660 8.315 25.007 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.986 8.716 24.358 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.997 9.103 25.440 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.295 9.482 24.845 1.00 0.00 N ATOM 0 H LYS A 399 -14.728 8.490 23.584 1.00 0.00 H new ATOM 0 HA LYS A 399 -16.102 8.271 25.353 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.518 8.722 23.221 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.036 7.054 23.369 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.820 7.489 25.700 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.265 9.147 25.590 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.830 9.553 23.677 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.375 7.890 23.763 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.138 8.267 26.126 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.606 9.934 26.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.961 9.740 25.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.162 10.294 24.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.677 8.679 24.305 1.00 0.00 H new ATOM 1135 N MET A 400 -15.110 5.688 25.603 1.00 0.00 N ATOM 1136 CA MET A 400 -14.940 4.394 26.264 1.00 0.00 C ATOM 1137 C MET A 400 -14.971 4.495 27.789 1.00 0.00 C ATOM 1138 O MET A 400 -14.750 3.493 28.467 1.00 0.00 O ATOM 1139 CB MET A 400 -13.619 3.755 25.826 1.00 0.00 C ATOM 1140 CG MET A 400 -13.581 3.500 24.316 1.00 0.00 C ATOM 1141 SD MET A 400 -14.873 2.400 23.696 1.00 0.00 S ATOM 1142 CE MET A 400 -14.395 2.367 21.951 1.00 0.00 C ATOM 0 H MET A 400 -14.231 6.162 25.398 1.00 0.00 H new ATOM 0 HA MET A 400 -15.784 3.774 25.962 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.791 4.406 26.105 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.477 2.814 26.357 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.660 4.456 23.799 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.610 3.077 24.058 1.00 0.00 H new ATOM 0 HE1 MET A 400 -15.040 1.675 21.410 1.00 0.00 H new ATOM 0 HE2 MET A 400 -14.497 3.366 21.527 1.00 0.00 H new ATOM 0 HE3 MET A 400 -13.359 2.040 21.864 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.238 5.681 28.347 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.285 5.862 29.795 1.00 0.00 C ATOM 1154 C TYR A 401 -16.409 6.815 30.208 1.00 0.00 C ATOM 1155 O TYR A 401 -16.938 6.692 31.311 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.924 6.383 30.273 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.807 6.608 31.767 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.304 7.788 32.342 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.190 5.636 32.569 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.204 7.990 33.725 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -13.079 5.836 33.953 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.591 7.014 34.538 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.492 7.205 35.885 1.00 0.00 O ATOM 0 H TYR A 401 -15.425 6.530 27.813 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.497 4.902 30.265 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -13.154 5.675 29.967 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.713 7.323 29.763 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.764 8.540 31.718 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.801 4.734 32.121 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.596 8.893 34.168 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.602 5.089 34.570 1.00 0.00 H new ATOM 0 HH TYR A 401 -13.044 6.435 36.293 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.784 7.756 29.334 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.867 8.685 29.632 1.00 0.00 C ATOM 1175 C GLY A 402 -17.674 10.067 29.015 1.00 0.00 C ATOM 1176 O GLY A 402 -18.352 11.012 29.414 1.00 0.00 O ATOM 0 H GLY A 402 -16.352 7.890 28.420 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.805 8.263 29.272 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.958 8.789 30.713 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.756 10.201 28.052 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.377 11.484 27.491 1.00 0.00 C ATOM 1182 C LYS A 403 -15.845 11.281 26.076 1.00 0.00 C ATOM 1183 O LYS A 403 -15.251 10.250 25.777 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.347 12.146 28.416 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.225 11.208 28.885 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.049 11.133 27.919 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.991 10.163 28.451 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.327 8.763 28.129 1.00 0.00 N ATOM 0 H LYS A 403 -16.257 9.411 27.643 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.238 12.149 27.421 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.902 12.995 27.897 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.863 12.542 29.291 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.865 11.544 29.857 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.634 10.207 29.025 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.394 10.805 26.939 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.612 12.123 27.788 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.020 10.412 28.023 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.902 10.277 29.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.931 8.135 28.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.361 8.652 28.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.927 8.514 27.202 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.060 12.268 25.205 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.654 12.205 23.804 1.00 0.00 C ATOM 1204 C ILE A 404 -14.145 12.054 23.644 1.00 0.00 C ATOM 1205 O ILE A 404 -13.696 11.664 22.570 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.155 13.459 23.062 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.688 13.551 23.116 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.679 13.477 21.608 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.391 12.356 22.463 1.00 0.00 C ATOM 0 H ILE A 404 -16.525 13.140 25.456 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.107 11.316 23.366 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.733 14.327 23.569 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.004 13.625 24.157 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.008 14.467 22.620 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.051 14.375 21.115 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.589 13.473 21.582 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.058 12.596 21.090 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.471 12.485 22.536 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.103 12.294 21.414 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.100 11.439 22.974 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.367 12.352 24.692 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.909 12.395 24.633 1.00 0.00 C ATOM 1223 C ILE A 405 -11.477 12.933 23.273 1.00 0.00 C ATOM 1224 O ILE A 405 -10.949 12.215 22.431 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.284 11.030 24.980 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.761 10.979 24.780 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.949 9.898 24.199 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.069 12.155 25.469 1.00 0.00 C ATOM 0 H ILE A 405 -13.742 12.572 25.615 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.532 13.079 25.394 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.468 10.893 26.045 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.371 10.042 25.177 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.532 10.993 23.715 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.485 8.949 24.467 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.011 9.864 24.442 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.826 10.073 23.130 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.993 12.089 25.308 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.441 13.091 25.053 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.279 12.125 26.538 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.707 14.223 23.044 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.376 14.813 21.767 1.00 0.00 C ATOM 1242 C ARG A 406 -9.865 14.726 21.563 1.00 0.00 C ATOM 1243 O ARG A 406 -9.103 14.842 22.518 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.868 16.258 21.728 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.898 16.760 20.285 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.110 16.173 19.558 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.062 16.462 18.119 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.484 17.599 17.560 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.997 18.582 18.301 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.396 17.760 16.243 1.00 0.00 N ATOM 0 H ARG A 406 -12.116 14.866 23.722 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.866 14.275 20.956 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.864 16.324 22.166 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.214 16.890 22.328 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.945 17.849 20.270 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.980 16.474 19.771 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.142 15.095 19.713 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.026 16.584 19.983 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.680 15.744 17.503 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.072 18.472 19.312 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.314 19.443 17.856 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.007 17.016 15.663 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.717 18.627 15.813 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.426 14.528 20.322 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.006 14.438 20.019 1.00 0.00 C ATOM 1266 C VAL A 407 -7.686 15.078 18.673 1.00 0.00 C ATOM 1267 O VAL A 407 -8.499 15.044 17.750 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.557 12.969 19.989 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.037 12.924 19.915 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.950 12.195 21.242 1.00 0.00 C ATOM 0 H VAL A 407 -10.037 14.427 19.511 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.471 14.974 20.803 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.044 12.514 19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.704 11.886 19.893 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.702 13.432 19.011 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.615 13.422 20.788 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.604 11.165 21.157 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.493 12.661 22.115 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.035 12.205 21.351 1.00 0.00 H new ATOM 1280 N THR A 408 -6.492 15.662 18.575 1.00 0.00 N ATOM 1281 CA THR A 408 -5.958 16.227 17.339 1.00 0.00 C ATOM 1282 C THR A 408 -4.434 16.234 17.410 1.00 0.00 C ATOM 1283 O THR A 408 -3.857 16.176 18.496 1.00 0.00 O ATOM 1284 CB THR A 408 -6.456 17.666 17.153 1.00 0.00 C ATOM 1285 OG1 THR A 408 -7.812 17.797 17.523 1.00 0.00 O ATOM 1286 CG2 THR A 408 -6.315 18.113 15.698 1.00 0.00 C ATOM 0 H THR A 408 -5.858 15.757 19.368 1.00 0.00 H new ATOM 0 HA THR A 408 -6.294 15.621 16.498 1.00 0.00 H new ATOM 0 HB THR A 408 -5.840 18.293 17.797 1.00 0.00 H new ATOM 0 HG1 THR A 408 -8.098 18.725 17.394 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.675 19.137 15.595 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.267 18.066 15.403 1.00 0.00 H new ATOM 0 HG23 THR A 408 -6.902 17.455 15.057 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.763 16.305 16.260 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.315 16.478 16.237 1.00 0.00 C ATOM 1296 C LEU A 409 -1.987 17.921 16.612 1.00 0.00 C ATOM 1297 O LEU A 409 -2.834 18.809 16.498 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.777 16.167 14.832 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.121 14.784 14.709 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.189 14.741 15.493 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -2.042 13.668 15.208 1.00 0.00 C ATOM 0 H LEU A 409 -4.198 16.246 15.339 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.849 15.797 16.949 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.597 16.234 14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.049 16.930 14.555 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.924 14.619 13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.640 13.753 15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.873 15.493 15.100 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.010 14.946 16.545 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.539 12.707 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.284 13.838 16.257 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.960 13.663 14.620 1.00 0.00 H new ATOM 1313 N SER A 410 -0.752 18.157 17.055 1.00 0.00 N ATOM 1314 CA SER A 410 -0.270 19.507 17.316 1.00 0.00 C ATOM 1315 C SER A 410 1.030 19.773 16.553 1.00 0.00 C ATOM 1316 O SER A 410 1.591 18.863 15.942 1.00 0.00 O ATOM 1317 CB SER A 410 -0.111 19.716 18.821 1.00 0.00 C ATOM 1318 OG SER A 410 0.298 21.039 19.087 1.00 0.00 O ATOM 0 H SER A 410 -0.067 17.425 17.240 1.00 0.00 H new ATOM 0 HA SER A 410 -1.001 20.230 16.955 1.00 0.00 H new ATOM 0 HB2 SER A 410 -1.055 19.511 19.326 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.622 19.014 19.218 1.00 0.00 H new ATOM 0 HG SER A 410 -0.283 21.429 19.773 1.00 0.00 H new ATOM 1324 N LYS A 411 1.506 21.023 16.584 1.00 0.00 N ATOM 1325 CA LYS A 411 2.685 21.446 15.837 1.00 0.00 C ATOM 1326 C LYS A 411 3.383 22.632 16.517 1.00 0.00 C ATOM 1327 O LYS A 411 4.394 23.120 16.018 1.00 0.00 O ATOM 1328 CB LYS A 411 2.217 21.804 14.418 1.00 0.00 C ATOM 1329 CG LYS A 411 3.331 22.189 13.436 1.00 0.00 C ATOM 1330 CD LYS A 411 4.369 21.077 13.268 1.00 0.00 C ATOM 1331 CE LYS A 411 5.412 21.521 12.241 1.00 0.00 C ATOM 1332 NZ LYS A 411 6.416 20.470 11.991 1.00 0.00 N ATOM 0 H LYS A 411 1.079 21.769 17.132 1.00 0.00 H new ATOM 0 HA LYS A 411 3.423 20.644 15.802 1.00 0.00 H new ATOM 0 HB2 LYS A 411 1.672 20.954 14.008 1.00 0.00 H new ATOM 0 HB3 LYS A 411 1.512 22.633 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 411 2.892 22.422 12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 411 3.826 23.094 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 411 4.849 20.862 14.223 1.00 0.00 H new ATOM 0 HD3 LYS A 411 3.885 20.157 12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.915 21.779 11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.911 22.423 12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 7.242 20.885 11.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 6.713 20.052 12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 6.002 19.731 11.387 1.00 0.00 H new ATOM 1346 N HIS A 412 2.858 23.102 17.653 1.00 0.00 N ATOM 1347 CA HIS A 412 3.361 24.305 18.306 1.00 0.00 C ATOM 1348 C HIS A 412 3.231 24.211 19.828 1.00 0.00 C ATOM 1349 O HIS A 412 3.123 25.229 20.507 1.00 0.00 O ATOM 1350 CB HIS A 412 2.606 25.511 17.744 1.00 0.00 C ATOM 1351 CG HIS A 412 3.182 26.844 18.153 1.00 0.00 C ATOM 1352 ND1 HIS A 412 2.458 27.902 18.707 1.00 0.00 N ATOM 1353 CD2 HIS A 412 4.495 27.208 18.037 1.00 0.00 C ATOM 1354 CE1 HIS A 412 3.355 28.880 18.915 1.00 0.00 C ATOM 1355 NE2 HIS A 412 4.582 28.491 18.525 1.00 0.00 N ATOM 0 H HIS A 412 2.078 22.660 18.139 1.00 0.00 H new ATOM 0 HA HIS A 412 4.425 24.418 18.099 1.00 0.00 H new ATOM 0 HB2 HIS A 412 2.601 25.448 16.656 1.00 0.00 H new ATOM 0 HB3 HIS A 412 1.567 25.460 18.071 1.00 0.00 H new ATOM 0 HD2 HIS A 412 5.302 26.608 17.642 1.00 0.00 H new ATOM 0 HE1 HIS A 412 3.123 29.846 19.338 1.00 0.00 H new ATOM 0 HE2 HIS A 412 5.432 29.052 18.581 1.00 0.00 H new ATOM 1363 N GLN A 413 3.238 22.989 20.370 1.00 0.00 N ATOM 1364 CA GLN A 413 3.035 22.763 21.799 1.00 0.00 C ATOM 1365 C GLN A 413 4.078 21.800 22.371 1.00 0.00 C ATOM 1366 O GLN A 413 3.839 21.180 23.407 1.00 0.00 O ATOM 1367 CB GLN A 413 1.614 22.240 22.042 1.00 0.00 C ATOM 1368 CG GLN A 413 0.540 23.238 21.596 1.00 0.00 C ATOM 1369 CD GLN A 413 0.582 24.540 22.389 1.00 0.00 C ATOM 1370 OE1 GLN A 413 1.076 24.588 23.512 1.00 0.00 O ATOM 1371 NE2 GLN A 413 0.062 25.615 21.806 1.00 0.00 N ATOM 0 H GLN A 413 3.384 22.135 19.832 1.00 0.00 H new ATOM 0 HA GLN A 413 3.159 23.713 22.319 1.00 0.00 H new ATOM 0 HB2 GLN A 413 1.479 21.301 21.505 1.00 0.00 H new ATOM 0 HB3 GLN A 413 1.486 22.023 23.102 1.00 0.00 H new ATOM 0 HG2 GLN A 413 0.672 23.458 20.537 1.00 0.00 H new ATOM 0 HG3 GLN A 413 -0.443 22.781 21.707 1.00 0.00 H new ATOM 0 HE21 GLN A 413 -0.341 25.544 20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 413 0.066 26.511 22.293 1.00 0.00 H new ATOM 1380 N THR A 414 5.232 21.661 21.708 1.00 0.00 N ATOM 1381 CA THR A 414 6.307 20.794 22.185 1.00 0.00 C ATOM 1382 C THR A 414 6.730 21.170 23.609 1.00 0.00 C ATOM 1383 O THR A 414 6.365 22.231 24.116 1.00 0.00 O ATOM 1384 CB THR A 414 7.504 20.849 21.233 1.00 0.00 C ATOM 1385 OG1 THR A 414 7.911 22.190 21.049 1.00 0.00 O ATOM 1386 CG2 THR A 414 7.151 20.239 19.876 1.00 0.00 C ATOM 0 H THR A 414 5.443 22.143 20.834 1.00 0.00 H new ATOM 0 HA THR A 414 5.930 19.771 22.207 1.00 0.00 H new ATOM 0 HB THR A 414 8.316 20.273 21.676 1.00 0.00 H new ATOM 0 HG1 THR A 414 8.678 22.218 20.440 1.00 0.00 H new ATOM 0 HG21 THR A 414 8.018 20.290 19.217 1.00 0.00 H new ATOM 0 HG22 THR A 414 6.858 19.198 20.010 1.00 0.00 H new ATOM 0 HG23 THR A 414 6.325 20.794 19.432 1.00 0.00 H new ATOM 1394 N VAL A 415 7.505 20.294 24.252 1.00 0.00 N ATOM 1395 CA VAL A 415 7.863 20.449 25.656 1.00 0.00 C ATOM 1396 C VAL A 415 9.384 20.347 25.818 1.00 0.00 C ATOM 1397 O VAL A 415 10.082 20.076 24.843 1.00 0.00 O ATOM 1398 CB VAL A 415 7.105 19.412 26.503 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.953 19.894 27.943 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.685 19.181 25.982 1.00 0.00 C ATOM 0 H VAL A 415 7.899 19.462 23.813 1.00 0.00 H new ATOM 0 HA VAL A 415 7.567 21.435 26.014 1.00 0.00 H new ATOM 0 HB VAL A 415 7.690 18.494 26.445 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.414 19.145 28.523 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.939 20.051 28.380 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.397 20.831 27.956 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.184 18.442 26.607 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.130 20.118 26.012 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.729 18.818 24.955 1.00 0.00 H new ATOM 1410 N GLN A 416 9.901 20.562 27.033 1.00 0.00 N ATOM 1411 CA GLN A 416 11.335 20.691 27.257 1.00 0.00 C ATOM 1412 C GLN A 416 11.819 20.029 28.554 1.00 0.00 C ATOM 1413 O GLN A 416 12.906 19.458 28.570 1.00 0.00 O ATOM 1414 CB GLN A 416 11.708 22.182 27.225 1.00 0.00 C ATOM 1415 CG GLN A 416 10.622 23.152 27.723 1.00 0.00 C ATOM 1416 CD GLN A 416 10.389 23.093 29.230 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.262 23.463 30.006 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.217 22.631 29.665 1.00 0.00 N ATOM 0 H GLN A 416 9.338 20.650 27.879 1.00 0.00 H new ATOM 0 HA GLN A 416 11.844 20.154 26.456 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.603 22.327 27.829 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.968 22.451 26.201 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.902 24.169 27.447 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.686 22.929 27.211 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.508 22.330 28.997 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.029 22.579 30.666 1.00 0.00 H new ATOM 1427 N LEU A 417 11.017 20.104 29.622 1.00 0.00 N ATOM 1428 CA LEU A 417 11.247 19.480 30.927 1.00 0.00 C ATOM 1429 C LEU A 417 12.726 19.231 31.267 1.00 0.00 C ATOM 1430 O LEU A 417 13.127 18.081 31.442 1.00 0.00 O ATOM 1431 CB LEU A 417 10.443 18.178 31.046 1.00 0.00 C ATOM 1432 CG LEU A 417 9.036 18.267 30.451 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.272 16.975 30.718 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.249 19.407 31.086 1.00 0.00 C ATOM 0 H LEU A 417 10.144 20.630 29.596 1.00 0.00 H new ATOM 0 HA LEU A 417 10.898 20.205 31.662 1.00 0.00 H new ATOM 0 HB2 LEU A 417 10.989 17.377 30.547 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.366 17.904 32.098 1.00 0.00 H new ATOM 0 HG LEU A 417 9.143 18.439 29.380 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.272 17.049 30.291 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.801 16.138 30.261 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.196 16.813 31.793 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.252 19.450 30.647 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.165 19.238 32.160 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.766 20.350 30.907 1.00 0.00 H new ATOM 1446 N PRO A 418 13.554 20.283 31.368 1.00 0.00 N ATOM 1447 CA PRO A 418 14.962 20.154 31.725 1.00 0.00 C ATOM 1448 C PRO A 418 15.122 19.741 33.190 1.00 0.00 C ATOM 1449 O PRO A 418 16.224 19.389 33.610 1.00 0.00 O ATOM 1450 CB PRO A 418 15.563 21.537 31.474 1.00 0.00 C ATOM 1451 CG PRO A 418 14.381 22.479 31.686 1.00 0.00 C ATOM 1452 CD PRO A 418 13.196 21.671 31.162 1.00 0.00 C ATOM 0 HA PRO A 418 15.461 19.382 31.140 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.378 21.753 32.165 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.969 21.622 30.466 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.257 22.741 32.737 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.506 23.413 31.138 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.281 21.924 31.697 1.00 0.00 H new ATOM 0 HD3 PRO A 418 13.016 21.878 30.107 1.00 0.00 H new ATOM 1460 N ARG A 419 14.031 19.783 33.961 1.00 0.00 N ATOM 1461 CA ARG A 419 14.000 19.341 35.349 1.00 0.00 C ATOM 1462 C ARG A 419 14.045 17.819 35.408 1.00 0.00 C ATOM 1463 O ARG A 419 14.176 17.142 34.391 1.00 0.00 O ATOM 1464 CB ARG A 419 12.728 19.867 36.025 1.00 0.00 C ATOM 1465 CG ARG A 419 12.886 21.305 36.522 1.00 0.00 C ATOM 1466 CD ARG A 419 13.416 22.230 35.433 1.00 0.00 C ATOM 1467 NE ARG A 419 13.420 23.629 35.877 1.00 0.00 N ATOM 1468 CZ ARG A 419 14.403 24.203 36.576 1.00 0.00 C ATOM 1469 NH1 ARG A 419 15.487 23.517 36.927 1.00 0.00 N ATOM 1470 NH2 ARG A 419 14.300 25.481 36.927 1.00 0.00 N ATOM 0 H ARG A 419 13.132 20.132 33.628 1.00 0.00 H new ATOM 0 HA ARG A 419 14.869 19.734 35.877 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.898 19.818 35.320 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.472 19.221 36.865 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.923 21.675 36.875 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.565 21.322 37.374 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.428 21.930 35.159 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.801 22.132 34.538 1.00 0.00 H new ATOM 0 HE ARG A 419 12.614 24.205 35.634 1.00 0.00 H new ATOM 0 HH11 ARG A 419 15.578 22.536 36.662 1.00 0.00 H new ATOM 0 HH12 ARG A 419 16.228 23.972 37.461 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.474 26.018 36.663 1.00 0.00 H new ATOM 0 HH22 ARG A 419 15.047 25.925 37.461 1.00 0.00 H new ATOM 1484 N GLU A 420 13.931 17.278 36.622 1.00 0.00 N ATOM 1485 CA GLU A 420 13.946 15.841 36.852 1.00 0.00 C ATOM 1486 C GLU A 420 12.823 15.118 36.102 1.00 0.00 C ATOM 1487 O GLU A 420 12.889 13.901 35.936 1.00 0.00 O ATOM 1488 CB GLU A 420 13.875 15.557 38.356 1.00 0.00 C ATOM 1489 CG GLU A 420 12.559 16.037 38.965 1.00 0.00 C ATOM 1490 CD GLU A 420 12.526 15.769 40.466 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.978 16.655 41.225 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.050 14.676 40.852 1.00 0.00 O ATOM 0 H GLU A 420 13.826 17.830 37.473 1.00 0.00 H new ATOM 0 HA GLU A 420 14.883 15.449 36.456 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.986 14.487 38.529 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.708 16.049 38.858 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.435 17.104 38.779 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.724 15.530 38.482 1.00 0.00 H new ATOM 1499 N GLY A 421 11.795 15.846 35.649 1.00 0.00 N ATOM 1500 CA GLY A 421 10.733 15.266 34.840 1.00 0.00 C ATOM 1501 C GLY A 421 9.348 15.842 35.123 1.00 0.00 C ATOM 1502 O GLY A 421 8.359 15.320 34.614 1.00 0.00 O ATOM 0 H GLY A 421 11.682 16.843 35.834 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.969 15.418 33.787 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.709 14.190 35.010 1.00 0.00 H new ATOM 1506 N LEU A 422 9.265 16.908 35.932 1.00 0.00 N ATOM 1507 CA LEU A 422 8.005 17.480 36.388 1.00 0.00 C ATOM 1508 C LEU A 422 8.025 19.000 36.223 1.00 0.00 C ATOM 1509 O LEU A 422 7.131 19.686 36.719 1.00 0.00 O ATOM 1510 CB LEU A 422 7.764 17.143 37.870 1.00 0.00 C ATOM 1511 CG LEU A 422 7.371 15.698 38.222 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.217 15.201 37.355 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.545 14.724 38.131 1.00 0.00 C ATOM 0 H LEU A 422 10.085 17.398 36.288 1.00 0.00 H new ATOM 0 HA LEU A 422 7.203 17.055 35.785 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.672 17.387 38.421 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.980 17.803 38.240 1.00 0.00 H new ATOM 0 HG LEU A 422 7.046 15.727 39.262 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.968 14.177 37.633 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.347 15.840 37.506 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.511 15.231 36.306 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.206 13.721 38.390 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.939 14.723 37.115 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.328 15.033 38.823 1.00 0.00 H new ATOM 1525 N ASP A 423 9.042 19.523 35.529 1.00 0.00 N ATOM 1526 CA ASP A 423 9.264 20.952 35.343 1.00 0.00 C ATOM 1527 C ASP A 423 9.171 21.735 36.662 1.00 0.00 C ATOM 1528 O ASP A 423 8.848 22.923 36.668 1.00 0.00 O ATOM 1529 CB ASP A 423 8.319 21.477 34.265 1.00 0.00 C ATOM 1530 CG ASP A 423 8.679 22.893 33.832 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.882 23.134 33.581 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.753 23.731 33.752 1.00 0.00 O ATOM 0 H ASP A 423 9.748 18.946 35.072 1.00 0.00 H new ATOM 0 HA ASP A 423 10.287 21.108 34.999 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.351 20.814 33.400 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.296 21.462 34.641 1.00 0.00 H new ATOM 1537 N ASP A 424 9.456 21.057 37.780 1.00 0.00 N ATOM 1538 CA ASP A 424 9.396 21.621 39.120 1.00 0.00 C ATOM 1539 C ASP A 424 8.030 22.250 39.426 1.00 0.00 C ATOM 1540 O ASP A 424 7.935 23.186 40.218 1.00 0.00 O ATOM 1541 CB ASP A 424 10.541 22.619 39.316 1.00 0.00 C ATOM 1542 CG ASP A 424 10.709 23.017 40.783 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.678 22.105 41.640 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.869 24.232 41.040 1.00 0.00 O ATOM 0 H ASP A 424 9.741 20.078 37.770 1.00 0.00 H new ATOM 0 HA ASP A 424 9.518 20.808 39.836 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.470 22.181 38.950 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.351 23.510 38.718 1.00 0.00 H new ATOM 1549 N GLN A 425 6.964 21.735 38.801 1.00 0.00 N ATOM 1550 CA GLN A 425 5.629 22.275 39.004 1.00 0.00 C ATOM 1551 C GLN A 425 4.601 21.154 39.135 1.00 0.00 C ATOM 1552 O GLN A 425 3.775 21.183 40.049 1.00 0.00 O ATOM 1553 CB GLN A 425 5.292 23.186 37.827 1.00 0.00 C ATOM 1554 CG GLN A 425 4.066 24.043 38.158 1.00 0.00 C ATOM 1555 CD GLN A 425 3.731 25.012 37.030 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.636 24.981 36.479 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.674 25.884 36.678 1.00 0.00 N ATOM 0 H GLN A 425 7.007 20.948 38.154 1.00 0.00 H new ATOM 0 HA GLN A 425 5.602 22.847 39.932 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.143 23.828 37.599 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.097 22.587 36.938 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.210 23.395 38.347 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.251 24.603 39.075 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.574 25.883 37.157 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.496 26.553 35.929 1.00 0.00 H new ATOM 1566 N GLY A 426 4.643 20.166 38.231 1.00 0.00 N ATOM 1567 CA GLY A 426 3.851 18.952 38.358 1.00 0.00 C ATOM 1568 C GLY A 426 2.851 18.758 37.223 1.00 0.00 C ATOM 1569 O GLY A 426 2.376 17.643 37.020 1.00 0.00 O ATOM 0 H GLY A 426 5.228 20.193 37.396 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.521 18.093 38.393 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.313 18.976 39.306 1.00 0.00 H new ATOM 1573 N LEU A 427 2.529 19.824 36.484 1.00 0.00 N ATOM 1574 CA LEU A 427 1.569 19.750 35.386 1.00 0.00 C ATOM 1575 C LEU A 427 2.165 19.087 34.143 1.00 0.00 C ATOM 1576 O LEU A 427 1.451 18.847 33.171 1.00 0.00 O ATOM 1577 CB LEU A 427 0.978 21.142 35.105 1.00 0.00 C ATOM 1578 CG LEU A 427 1.902 22.196 34.475 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.314 22.185 35.048 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.963 22.054 32.955 1.00 0.00 C ATOM 0 H LEU A 427 2.924 20.753 36.630 1.00 0.00 H new ATOM 0 HA LEU A 427 0.746 19.102 35.688 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.117 21.015 34.448 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.604 21.544 36.047 1.00 0.00 H new ATOM 0 HG LEU A 427 1.455 23.157 34.730 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.912 22.954 34.558 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.274 22.384 36.119 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.768 21.209 34.878 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.626 22.816 32.545 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.343 21.065 32.697 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.964 22.179 32.537 1.00 0.00 H new ATOM 1592 N THR A 428 3.468 18.790 34.162 1.00 0.00 N ATOM 1593 CA THR A 428 4.152 18.095 33.079 1.00 0.00 C ATOM 1594 C THR A 428 4.548 16.700 33.551 1.00 0.00 C ATOM 1595 O THR A 428 4.630 16.454 34.755 1.00 0.00 O ATOM 1596 CB THR A 428 5.406 18.869 32.671 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.203 19.064 33.814 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.080 20.230 32.058 1.00 0.00 C ATOM 0 H THR A 428 4.080 19.030 34.941 1.00 0.00 H new ATOM 0 HA THR A 428 3.485 18.020 32.220 1.00 0.00 H new ATOM 0 HB THR A 428 5.928 18.284 31.913 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.926 18.402 33.826 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.005 20.738 31.786 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.467 20.091 31.167 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.534 20.834 32.783 1.00 0.00 H new ATOM 1606 N LYS A 429 4.794 15.787 32.604 1.00 0.00 N ATOM 1607 CA LYS A 429 5.053 14.383 32.899 1.00 0.00 C ATOM 1608 C LYS A 429 6.046 13.802 31.889 1.00 0.00 C ATOM 1609 O LYS A 429 5.661 13.345 30.813 1.00 0.00 O ATOM 1610 CB LYS A 429 3.730 13.606 32.855 1.00 0.00 C ATOM 1611 CG LYS A 429 2.659 14.135 33.818 1.00 0.00 C ATOM 1612 CD LYS A 429 3.012 13.865 35.281 1.00 0.00 C ATOM 1613 CE LYS A 429 1.965 14.537 36.172 1.00 0.00 C ATOM 1614 NZ LYS A 429 2.267 14.330 37.600 1.00 0.00 N ATOM 0 H LYS A 429 4.818 16.008 31.608 1.00 0.00 H new ATOM 0 HA LYS A 429 5.490 14.297 33.894 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.337 13.637 31.839 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.928 12.560 33.088 1.00 0.00 H new ATOM 0 HG2 LYS A 429 2.536 15.208 33.668 1.00 0.00 H new ATOM 0 HG3 LYS A 429 1.702 13.669 33.585 1.00 0.00 H new ATOM 0 HD2 LYS A 429 3.037 12.792 35.471 1.00 0.00 H new ATOM 0 HD3 LYS A 429 4.005 14.252 35.507 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.931 15.605 35.956 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.978 14.135 35.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 1.540 14.797 38.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 2.275 13.311 37.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 3.199 14.736 37.820 1.00 0.00 H new ATOM 1628 N ASP A 430 7.333 13.815 32.241 1.00 0.00 N ATOM 1629 CA ASP A 430 8.408 13.287 31.407 1.00 0.00 C ATOM 1630 C ASP A 430 8.455 11.753 31.441 1.00 0.00 C ATOM 1631 O ASP A 430 9.530 11.157 31.494 1.00 0.00 O ATOM 1632 CB ASP A 430 9.722 13.894 31.888 1.00 0.00 C ATOM 1633 CG ASP A 430 10.874 13.626 30.922 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.687 13.911 29.720 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.926 13.142 31.395 1.00 0.00 O ATOM 0 H ASP A 430 7.660 14.199 33.128 1.00 0.00 H new ATOM 0 HA ASP A 430 8.230 13.561 30.367 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.598 14.970 32.012 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.970 13.486 32.868 1.00 0.00 H new ATOM 1640 N PHE A 431 7.287 11.104 31.413 1.00 0.00 N ATOM 1641 CA PHE A 431 7.149 9.659 31.544 1.00 0.00 C ATOM 1642 C PHE A 431 7.632 8.908 30.297 1.00 0.00 C ATOM 1643 O PHE A 431 7.274 7.746 30.100 1.00 0.00 O ATOM 1644 CB PHE A 431 5.686 9.315 31.832 1.00 0.00 C ATOM 1645 CG PHE A 431 5.137 9.706 33.191 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.755 10.675 34.000 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.970 9.082 33.645 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.213 11.000 35.253 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.412 9.418 34.885 1.00 0.00 C ATOM 1650 CZ PHE A 431 4.041 10.371 35.694 1.00 0.00 C ATOM 0 H PHE A 431 6.394 11.583 31.296 1.00 0.00 H new ATOM 0 HA PHE A 431 7.782 9.338 32.372 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.070 9.791 31.069 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.563 8.238 31.715 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.650 11.171 33.656 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.493 8.332 33.032 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.699 11.735 35.877 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.500 8.943 35.215 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.623 10.622 36.658 1.00 0.00 H new ATOM 1660 N GLY A 432 8.438 9.546 29.447 1.00 0.00 N ATOM 1661 CA GLY A 432 8.962 8.930 28.236 1.00 0.00 C ATOM 1662 C GLY A 432 9.787 7.671 28.511 1.00 0.00 C ATOM 1663 O GLY A 432 10.157 6.962 27.576 1.00 0.00 O ATOM 0 H GLY A 432 8.745 10.509 29.584 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.132 8.676 27.576 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.581 9.654 27.706 1.00 0.00 H new ATOM 1667 N ASN A 433 10.075 7.382 29.784 1.00 0.00 N ATOM 1668 CA ASN A 433 10.777 6.176 30.198 1.00 0.00 C ATOM 1669 C ASN A 433 9.918 4.920 30.000 1.00 0.00 C ATOM 1670 O ASN A 433 10.401 3.808 30.210 1.00 0.00 O ATOM 1671 CB ASN A 433 11.182 6.338 31.666 1.00 0.00 C ATOM 1672 CG ASN A 433 12.032 5.177 32.164 1.00 0.00 C ATOM 1673 OD1 ASN A 433 11.557 4.327 32.914 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.295 5.131 31.750 1.00 0.00 N ATOM 0 H ASN A 433 9.821 7.991 30.562 1.00 0.00 H new ATOM 0 HA ASN A 433 11.663 6.044 29.577 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.736 7.269 31.787 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.286 6.419 32.281 1.00 0.00 H new ATOM 0 HD21 ASN A 433 13.904 4.372 32.055 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.654 5.855 31.127 1.00 0.00 H new ATOM 1681 N SER A 434 8.652 5.089 29.602 1.00 0.00 N ATOM 1682 CA SER A 434 7.703 3.995 29.396 1.00 0.00 C ATOM 1683 C SER A 434 7.793 2.937 30.501 1.00 0.00 C ATOM 1684 O SER A 434 8.058 1.769 30.214 1.00 0.00 O ATOM 1685 CB SER A 434 7.908 3.387 28.007 1.00 0.00 C ATOM 1686 OG SER A 434 7.682 4.368 27.017 1.00 0.00 O ATOM 0 H SER A 434 8.253 6.008 29.411 1.00 0.00 H new ATOM 0 HA SER A 434 6.694 4.403 29.451 1.00 0.00 H new ATOM 0 HB2 SER A 434 8.921 2.994 27.918 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.227 2.548 27.863 1.00 0.00 H new ATOM 0 HG SER A 434 7.816 3.974 26.130 1.00 0.00 H new ATOM 1692 N PRO A 435 7.576 3.327 31.765 1.00 0.00 N ATOM 1693 CA PRO A 435 7.705 2.455 32.926 1.00 0.00 C ATOM 1694 C PRO A 435 6.603 1.390 33.006 1.00 0.00 C ATOM 1695 O PRO A 435 6.457 0.732 34.035 1.00 0.00 O ATOM 1696 CB PRO A 435 7.656 3.399 34.135 1.00 0.00 C ATOM 1697 CG PRO A 435 6.775 4.540 33.637 1.00 0.00 C ATOM 1698 CD PRO A 435 7.185 4.664 32.171 1.00 0.00 C ATOM 0 HA PRO A 435 8.631 1.882 32.878 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.229 2.912 35.012 1.00 0.00 H new ATOM 0 HB3 PRO A 435 8.650 3.748 34.416 1.00 0.00 H new ATOM 0 HG2 PRO A 435 5.715 4.309 33.743 1.00 0.00 H new ATOM 0 HG3 PRO A 435 6.957 5.463 34.188 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.360 5.034 31.562 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.009 5.367 32.052 1.00 0.00 H new ATOM 1706 N LEU A 436 5.822 1.220 31.934 1.00 0.00 N ATOM 1707 CA LEU A 436 4.721 0.267 31.893 1.00 0.00 C ATOM 1708 C LEU A 436 4.617 -0.411 30.527 1.00 0.00 C ATOM 1709 O LEU A 436 3.591 -0.996 30.193 1.00 0.00 O ATOM 1710 CB LEU A 436 3.419 0.955 32.306 1.00 0.00 C ATOM 1711 CG LEU A 436 3.238 2.361 31.724 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.096 2.343 30.212 1.00 0.00 C ATOM 1713 CD2 LEU A 436 1.969 2.976 32.303 1.00 0.00 C ATOM 0 H LEU A 436 5.941 1.746 31.068 1.00 0.00 H new ATOM 0 HA LEU A 436 4.918 -0.529 32.611 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.579 0.334 31.994 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.383 1.017 33.394 1.00 0.00 H new ATOM 0 HG LEU A 436 4.125 2.939 31.983 1.00 0.00 H new ATOM 0 HD11 LEU A 436 2.970 3.362 29.846 1.00 0.00 H new ATOM 0 HD12 LEU A 436 3.990 1.906 29.768 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.226 1.748 29.935 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.831 3.977 31.895 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.112 2.356 32.041 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.056 3.035 33.388 1.00 0.00 H new ATOM 1725 N HIS A 437 5.689 -0.328 29.741 1.00 0.00 N ATOM 1726 CA HIS A 437 5.781 -0.994 28.450 1.00 0.00 C ATOM 1727 C HIS A 437 7.241 -1.344 28.156 1.00 0.00 C ATOM 1728 O HIS A 437 8.138 -0.982 28.915 1.00 0.00 O ATOM 1729 CB HIS A 437 5.217 -0.065 27.377 1.00 0.00 C ATOM 1730 CG HIS A 437 3.737 -0.221 27.186 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.103 -1.346 26.653 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.804 0.718 27.502 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.792 -1.046 26.651 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.582 0.184 27.157 1.00 0.00 N ATOM 0 H HIS A 437 6.522 0.207 29.987 1.00 0.00 H new ATOM 0 HA HIS A 437 5.204 -1.919 28.459 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.436 0.968 27.647 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.723 -0.262 26.432 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.541 -2.210 26.334 1.00 0.00 H new ATOM 0 HD2 HIS A 437 2.986 1.690 27.937 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.013 -1.703 26.292 1.00 0.00 H new ATOM 1742 N ARG A 438 7.480 -2.053 27.047 1.00 0.00 N ATOM 1743 CA ARG A 438 8.820 -2.493 26.668 1.00 0.00 C ATOM 1744 C ARG A 438 9.032 -2.451 25.156 1.00 0.00 C ATOM 1745 O ARG A 438 9.971 -3.065 24.653 1.00 0.00 O ATOM 1746 CB ARG A 438 9.077 -3.888 27.249 1.00 0.00 C ATOM 1747 CG ARG A 438 8.180 -4.952 26.608 1.00 0.00 C ATOM 1748 CD ARG A 438 8.289 -6.278 27.364 1.00 0.00 C ATOM 1749 NE ARG A 438 9.677 -6.747 27.449 1.00 0.00 N ATOM 1750 CZ ARG A 438 10.060 -7.826 28.136 1.00 0.00 C ATOM 1751 NH1 ARG A 438 9.167 -8.577 28.775 1.00 0.00 N ATOM 1752 NH2 ARG A 438 11.343 -8.163 28.180 1.00 0.00 N ATOM 0 H ARG A 438 6.751 -2.335 26.392 1.00 0.00 H new ATOM 0 HA ARG A 438 9.549 -1.800 27.087 1.00 0.00 H new ATOM 0 HB2 ARG A 438 10.123 -4.157 27.098 1.00 0.00 H new ATOM 0 HB3 ARG A 438 8.905 -3.870 28.325 1.00 0.00 H new ATOM 0 HG2 ARG A 438 7.145 -4.611 26.609 1.00 0.00 H new ATOM 0 HG3 ARG A 438 8.467 -5.097 25.566 1.00 0.00 H new ATOM 0 HD2 ARG A 438 7.884 -6.157 28.369 1.00 0.00 H new ATOM 0 HD3 ARG A 438 7.681 -7.032 26.864 1.00 0.00 H new ATOM 0 HE ARG A 438 10.393 -6.216 26.953 1.00 0.00 H new ATOM 0 HH11 ARG A 438 8.178 -8.331 28.743 1.00 0.00 H new ATOM 0 HH12 ARG A 438 9.472 -9.399 29.297 1.00 0.00 H new ATOM 0 HH21 ARG A 438 12.036 -7.598 27.689 1.00 0.00 H new ATOM 0 HH22 ARG A 438 11.636 -8.987 28.705 1.00 0.00 H new ATOM 1766 N PHE A 439 8.172 -1.732 24.429 1.00 0.00 N ATOM 1767 CA PHE A 439 8.261 -1.600 22.979 1.00 0.00 C ATOM 1768 C PHE A 439 9.531 -0.880 22.517 1.00 0.00 C ATOM 1769 O PHE A 439 9.743 -0.715 21.316 1.00 0.00 O ATOM 1770 CB PHE A 439 7.030 -0.853 22.465 1.00 0.00 C ATOM 1771 CG PHE A 439 5.704 -1.497 22.814 1.00 0.00 C ATOM 1772 CD1 PHE A 439 5.570 -2.894 22.851 1.00 0.00 C ATOM 1773 CD2 PHE A 439 4.595 -0.687 23.102 1.00 0.00 C ATOM 1774 CE1 PHE A 439 4.335 -3.475 23.169 1.00 0.00 C ATOM 1775 CE2 PHE A 439 3.359 -1.269 23.422 1.00 0.00 C ATOM 1776 CZ PHE A 439 3.229 -2.666 23.458 1.00 0.00 C ATOM 0 H PHE A 439 7.389 -1.222 24.838 1.00 0.00 H new ATOM 0 HA PHE A 439 8.304 -2.608 22.566 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.043 0.160 22.867 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.102 -0.766 21.381 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.421 -3.523 22.634 1.00 0.00 H new ATOM 0 HD2 PHE A 439 4.693 0.388 23.077 1.00 0.00 H new ATOM 0 HE1 PHE A 439 4.236 -4.550 23.191 1.00 0.00 H new ATOM 0 HE2 PHE A 439 2.507 -0.642 23.641 1.00 0.00 H new ATOM 0 HZ PHE A 439 2.279 -3.116 23.708 1.00 0.00 H new ATOM 1786 N LYS A 440 10.378 -0.448 23.460 1.00 0.00 N ATOM 1787 CA LYS A 440 11.639 0.234 23.185 1.00 0.00 C ATOM 1788 C LYS A 440 12.735 -0.318 24.095 1.00 0.00 C ATOM 1789 O LYS A 440 13.736 0.352 24.342 1.00 0.00 O ATOM 1790 CB LYS A 440 11.468 1.746 23.393 1.00 0.00 C ATOM 1791 CG LYS A 440 10.487 2.379 22.404 1.00 0.00 C ATOM 1792 CD LYS A 440 11.012 2.277 20.969 1.00 0.00 C ATOM 1793 CE LYS A 440 10.054 2.961 19.993 1.00 0.00 C ATOM 1794 NZ LYS A 440 8.712 2.352 20.036 1.00 0.00 N ATOM 0 H LYS A 440 10.197 -0.568 24.457 1.00 0.00 H new ATOM 0 HA LYS A 440 11.929 0.058 22.149 1.00 0.00 H new ATOM 0 HB2 LYS A 440 11.120 1.930 24.409 1.00 0.00 H new ATOM 0 HB3 LYS A 440 12.438 2.233 23.295 1.00 0.00 H new ATOM 0 HG2 LYS A 440 9.520 1.882 22.477 1.00 0.00 H new ATOM 0 HG3 LYS A 440 10.328 3.426 22.663 1.00 0.00 H new ATOM 0 HD2 LYS A 440 11.997 2.739 20.903 1.00 0.00 H new ATOM 0 HD3 LYS A 440 11.132 1.229 20.694 1.00 0.00 H new ATOM 0 HE2 LYS A 440 9.981 4.021 20.236 1.00 0.00 H new ATOM 0 HE3 LYS A 440 10.454 2.892 18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 8.235 2.499 19.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 8.799 1.332 20.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 8.154 2.795 20.794 1.00 0.00 H new ATOM 1808 N LYS A 441 12.538 -1.542 24.595 1.00 0.00 N ATOM 1809 CA LYS A 441 13.432 -2.188 25.548 1.00 0.00 C ATOM 1810 C LYS A 441 13.608 -3.655 25.145 1.00 0.00 C ATOM 1811 O LYS A 441 12.810 -4.175 24.365 1.00 0.00 O ATOM 1812 CB LYS A 441 12.827 -2.080 26.952 1.00 0.00 C ATOM 1813 CG LYS A 441 12.604 -0.621 27.357 1.00 0.00 C ATOM 1814 CD LYS A 441 11.939 -0.555 28.733 1.00 0.00 C ATOM 1815 CE LYS A 441 11.659 0.906 29.081 1.00 0.00 C ATOM 1816 NZ LYS A 441 10.908 1.019 30.346 1.00 0.00 N ATOM 0 H LYS A 441 11.736 -2.119 24.341 1.00 0.00 H new ATOM 0 HA LYS A 441 14.408 -1.703 25.549 1.00 0.00 H new ATOM 0 HB2 LYS A 441 11.878 -2.616 26.983 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.489 -2.561 27.672 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.557 -0.092 27.379 1.00 0.00 H new ATOM 0 HG3 LYS A 441 11.978 -0.121 26.617 1.00 0.00 H new ATOM 0 HD2 LYS A 441 11.010 -1.126 28.730 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.587 -1.004 29.486 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.600 1.450 29.164 1.00 0.00 H new ATOM 0 HE3 LYS A 441 11.092 1.372 28.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 10.629 2.010 30.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 10.057 0.423 30.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 11.508 0.704 31.135 1.00 0.00 H new ATOM 1830 N PRO A 442 14.638 -4.336 25.667 1.00 0.00 N ATOM 1831 CA PRO A 442 14.892 -5.740 25.388 1.00 0.00 C ATOM 1832 C PRO A 442 13.643 -6.596 25.569 1.00 0.00 C ATOM 1833 O PRO A 442 12.978 -6.524 26.602 1.00 0.00 O ATOM 1834 CB PRO A 442 16.006 -6.147 26.353 1.00 0.00 C ATOM 1835 CG PRO A 442 16.761 -4.840 26.578 1.00 0.00 C ATOM 1836 CD PRO A 442 15.645 -3.801 26.562 1.00 0.00 C ATOM 0 HA PRO A 442 15.185 -5.892 24.349 1.00 0.00 H new ATOM 0 HB2 PRO A 442 15.606 -6.548 27.285 1.00 0.00 H new ATOM 0 HB3 PRO A 442 16.649 -6.916 25.925 1.00 0.00 H new ATOM 0 HG2 PRO A 442 17.299 -4.841 27.526 1.00 0.00 H new ATOM 0 HG3 PRO A 442 17.496 -4.657 25.794 1.00 0.00 H new ATOM 0 HD2 PRO A 442 15.239 -3.644 27.561 1.00 0.00 H new ATOM 0 HD3 PRO A 442 16.011 -2.836 26.211 1.00 0.00 H new ATOM 1844 N GLY A 443 13.328 -7.410 24.557 1.00 0.00 N ATOM 1845 CA GLY A 443 12.206 -8.332 24.595 1.00 0.00 C ATOM 1846 C GLY A 443 11.496 -8.393 23.245 1.00 0.00 C ATOM 1847 O GLY A 443 11.007 -9.451 22.851 1.00 0.00 O ATOM 0 H GLY A 443 13.854 -7.442 23.684 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.558 -9.326 24.869 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.501 -8.020 25.366 1.00 0.00 H new ATOM 1851 N SER A 444 11.444 -7.259 22.540 1.00 0.00 N ATOM 1852 CA SER A 444 10.845 -7.189 21.213 1.00 0.00 C ATOM 1853 C SER A 444 11.242 -5.913 20.472 1.00 0.00 C ATOM 1854 O SER A 444 11.223 -5.896 19.245 1.00 0.00 O ATOM 1855 CB SER A 444 9.322 -7.228 21.343 1.00 0.00 C ATOM 1856 OG SER A 444 8.872 -6.111 22.086 1.00 0.00 O ATOM 0 H SER A 444 11.815 -6.370 22.875 1.00 0.00 H new ATOM 0 HA SER A 444 11.209 -8.042 20.641 1.00 0.00 H new ATOM 0 HB2 SER A 444 8.864 -7.226 20.354 1.00 0.00 H new ATOM 0 HB3 SER A 444 9.014 -8.151 21.835 1.00 0.00 H new ATOM 0 HG SER A 444 7.896 -6.142 22.164 1.00 0.00 H new ATOM 1862 N LYS A 445 11.597 -4.852 21.211 1.00 0.00 N ATOM 1863 CA LYS A 445 11.958 -3.534 20.684 1.00 0.00 C ATOM 1864 C LYS A 445 11.061 -3.039 19.540 1.00 0.00 C ATOM 1865 O LYS A 445 11.507 -2.238 18.717 1.00 0.00 O ATOM 1866 CB LYS A 445 13.453 -3.484 20.340 1.00 0.00 C ATOM 1867 CG LYS A 445 13.847 -4.434 19.207 1.00 0.00 C ATOM 1868 CD LYS A 445 15.323 -4.238 18.860 1.00 0.00 C ATOM 1869 CE LYS A 445 15.717 -5.192 17.732 1.00 0.00 C ATOM 1870 NZ LYS A 445 17.134 -5.022 17.353 1.00 0.00 N ATOM 0 H LYS A 445 11.641 -4.893 22.229 1.00 0.00 H new ATOM 0 HA LYS A 445 11.770 -2.818 21.484 1.00 0.00 H new ATOM 0 HB2 LYS A 445 13.720 -2.465 20.059 1.00 0.00 H new ATOM 0 HB3 LYS A 445 14.032 -3.732 21.230 1.00 0.00 H new ATOM 0 HG2 LYS A 445 13.668 -5.467 19.506 1.00 0.00 H new ATOM 0 HG3 LYS A 445 13.229 -4.245 18.329 1.00 0.00 H new ATOM 0 HD2 LYS A 445 15.501 -3.207 18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 445 15.941 -4.423 19.739 1.00 0.00 H new ATOM 0 HE2 LYS A 445 15.544 -6.221 18.047 1.00 0.00 H new ATOM 0 HE3 LYS A 445 15.083 -5.013 16.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 17.370 -5.683 16.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 17.292 -4.046 17.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 17.739 -5.217 18.176 1.00 0.00 H new ATOM 1884 N ASN A 446 9.809 -3.504 19.482 1.00 0.00 N ATOM 1885 CA ASN A 446 8.851 -3.061 18.477 1.00 0.00 C ATOM 1886 C ASN A 446 7.429 -3.111 19.040 1.00 0.00 C ATOM 1887 O ASN A 446 7.226 -3.551 20.172 1.00 0.00 O ATOM 1888 CB ASN A 446 8.980 -3.916 17.212 1.00 0.00 C ATOM 1889 CG ASN A 446 8.250 -5.247 17.317 1.00 0.00 C ATOM 1890 OD1 ASN A 446 7.069 -5.338 16.993 1.00 0.00 O ATOM 1891 ND2 ASN A 446 8.936 -6.290 17.768 1.00 0.00 N ATOM 0 H ASN A 446 9.436 -4.197 20.131 1.00 0.00 H new ATOM 0 HA ASN A 446 9.068 -2.027 18.209 1.00 0.00 H new ATOM 0 HB2 ASN A 446 8.587 -3.359 16.362 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.035 -4.101 17.011 1.00 0.00 H new ATOM 0 HD21 ASN A 446 8.483 -7.200 17.854 1.00 0.00 H new ATOM 0 HD22 ASN A 446 9.916 -6.182 18.029 1.00 0.00 H new ATOM 1898 N PHE A 447 6.445 -2.667 18.253 1.00 0.00 N ATOM 1899 CA PHE A 447 5.055 -2.621 18.689 1.00 0.00 C ATOM 1900 C PHE A 447 4.095 -2.972 17.552 1.00 0.00 C ATOM 1901 O PHE A 447 2.916 -2.634 17.613 1.00 0.00 O ATOM 1902 CB PHE A 447 4.745 -1.248 19.297 1.00 0.00 C ATOM 1903 CG PHE A 447 4.773 -0.090 18.323 1.00 0.00 C ATOM 1904 CD1 PHE A 447 5.982 0.321 17.738 1.00 0.00 C ATOM 1905 CD2 PHE A 447 3.582 0.587 18.014 1.00 0.00 C ATOM 1906 CE1 PHE A 447 5.999 1.397 16.838 1.00 0.00 C ATOM 1907 CE2 PHE A 447 3.603 1.667 17.120 1.00 0.00 C ATOM 1908 CZ PHE A 447 4.808 2.072 16.531 1.00 0.00 C ATOM 0 H PHE A 447 6.593 -2.332 17.301 1.00 0.00 H new ATOM 0 HA PHE A 447 4.908 -3.378 19.460 1.00 0.00 H new ATOM 0 HB2 PHE A 447 3.759 -1.288 19.761 1.00 0.00 H new ATOM 0 HB3 PHE A 447 5.464 -1.050 20.092 1.00 0.00 H new ATOM 0 HD1 PHE A 447 6.900 -0.192 17.982 1.00 0.00 H new ATOM 0 HD2 PHE A 447 2.651 0.276 18.464 1.00 0.00 H new ATOM 0 HE1 PHE A 447 6.928 1.705 16.382 1.00 0.00 H new ATOM 0 HE2 PHE A 447 2.687 2.189 16.885 1.00 0.00 H new ATOM 0 HZ PHE A 447 4.820 2.903 15.841 1.00 0.00 H new ATOM 1918 N GLN A 448 4.601 -3.653 16.514 1.00 0.00 N ATOM 1919 CA GLN A 448 3.822 -4.109 15.366 1.00 0.00 C ATOM 1920 C GLN A 448 2.898 -3.037 14.773 1.00 0.00 C ATOM 1921 O GLN A 448 1.869 -3.370 14.188 1.00 0.00 O ATOM 1922 CB GLN A 448 3.042 -5.370 15.747 1.00 0.00 C ATOM 1923 CG GLN A 448 3.979 -6.471 16.256 1.00 0.00 C ATOM 1924 CD GLN A 448 3.234 -7.772 16.544 1.00 0.00 C ATOM 1925 OE1 GLN A 448 2.019 -7.788 16.711 1.00 0.00 O ATOM 1926 NE2 GLN A 448 3.962 -8.880 16.602 1.00 0.00 N ATOM 0 H GLN A 448 5.587 -3.905 16.453 1.00 0.00 H new ATOM 0 HA GLN A 448 4.531 -4.339 14.571 1.00 0.00 H new ATOM 0 HB2 GLN A 448 2.309 -5.128 16.517 1.00 0.00 H new ATOM 0 HB3 GLN A 448 2.487 -5.733 14.882 1.00 0.00 H new ATOM 0 HG2 GLN A 448 4.757 -6.656 15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 448 4.478 -6.131 17.164 1.00 0.00 H new ATOM 0 HE21 GLN A 448 4.971 -8.835 16.459 1.00 0.00 H new ATOM 0 HE22 GLN A 448 3.513 -9.776 16.790 1.00 0.00 H new ATOM 1935 N ASN A 449 3.265 -1.758 14.922 1.00 0.00 N ATOM 1936 CA ASN A 449 2.460 -0.612 14.512 1.00 0.00 C ATOM 1937 C ASN A 449 1.037 -0.672 15.077 1.00 0.00 C ATOM 1938 O ASN A 449 0.142 -1.248 14.463 1.00 0.00 O ATOM 1939 CB ASN A 449 2.485 -0.457 12.991 1.00 0.00 C ATOM 1940 CG ASN A 449 2.019 0.933 12.577 1.00 0.00 C ATOM 1941 OD1 ASN A 449 2.806 1.719 12.062 1.00 0.00 O ATOM 1942 ND2 ASN A 449 0.745 1.251 12.797 1.00 0.00 N ATOM 0 H ASN A 449 4.155 -1.490 15.343 1.00 0.00 H new ATOM 0 HA ASN A 449 2.907 0.285 14.940 1.00 0.00 H new ATOM 0 HB2 ASN A 449 3.495 -0.631 12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 449 1.844 -1.211 12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 449 0.397 2.173 12.535 1.00 0.00 H new ATOM 0 HD22 ASN A 449 0.117 0.572 13.228 1.00 0.00 H new ATOM 1949 N ILE A 450 0.865 -0.058 16.253 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.340 -0.004 17.077 1.00 0.00 C ATOM 1951 C ILE A 450 -1.017 -1.367 17.271 1.00 0.00 C ATOM 1952 O ILE A 450 -0.551 -2.389 16.770 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.274 1.129 16.608 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.993 0.903 15.277 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.443 2.403 16.415 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.205 -0.018 15.394 1.00 0.00 C ATOM 0 H ILE A 450 1.632 0.456 16.686 1.00 0.00 H new ATOM 0 HA ILE A 450 -0.036 0.256 18.091 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.036 1.187 17.385 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.314 1.865 14.877 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.290 0.478 14.560 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.092 3.214 16.083 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.027 2.678 17.360 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.328 2.225 15.665 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.668 -0.136 14.414 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.887 -0.993 15.765 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.926 0.416 16.087 1.00 0.00 H new ATOM 1968 N PHE A 451 -2.128 -1.385 18.011 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.862 -2.608 18.290 1.00 0.00 C ATOM 1970 C PHE A 451 -4.362 -2.332 18.268 1.00 0.00 C ATOM 1971 O PHE A 451 -4.872 -1.644 19.153 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.460 -3.145 19.667 1.00 0.00 C ATOM 1973 CG PHE A 451 -1.004 -3.532 19.792 1.00 0.00 C ATOM 1974 CD1 PHE A 451 -0.571 -4.793 19.359 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.087 -2.630 20.352 1.00 0.00 C ATOM 1976 CE1 PHE A 451 0.779 -5.149 19.489 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.259 -2.991 20.487 1.00 0.00 C ATOM 1978 CZ PHE A 451 1.693 -4.252 20.056 1.00 0.00 C ATOM 0 H PHE A 451 -2.538 -0.551 18.430 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.624 -3.349 17.526 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.687 -2.388 20.418 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -3.075 -4.016 19.896 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -1.275 -5.488 18.927 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.420 -1.656 20.679 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.115 -6.118 19.151 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.963 -2.298 20.923 1.00 0.00 H new ATOM 0 HZ PHE A 451 2.731 -4.532 20.161 1.00 0.00 H new ATOM 1988 N PRO A 452 -5.084 -2.857 17.265 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.532 -2.779 17.209 1.00 0.00 C ATOM 1990 C PRO A 452 -7.142 -3.318 18.505 1.00 0.00 C ATOM 1991 O PRO A 452 -6.649 -4.310 19.043 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.939 -3.636 16.010 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.703 -3.612 15.115 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.555 -3.575 16.122 1.00 0.00 C ATOM 0 HA PRO A 452 -6.885 -1.753 17.102 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.196 -4.651 16.312 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -7.811 -3.225 15.501 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.651 -4.492 14.474 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.695 -2.741 14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -4.240 -4.581 16.399 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.682 -3.070 15.708 1.00 0.00 H new ATOM 2002 N PRO A 453 -8.203 -2.685 19.017 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.832 -3.092 20.261 1.00 0.00 C ATOM 2004 C PRO A 453 -9.657 -4.366 20.068 1.00 0.00 C ATOM 2005 O PRO A 453 -10.220 -4.603 18.998 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.714 -1.905 20.651 1.00 0.00 C ATOM 2007 CG PRO A 453 -10.113 -1.310 19.301 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.864 -1.527 18.448 1.00 0.00 C ATOM 0 HA PRO A 453 -8.104 -3.330 21.037 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.585 -2.222 21.225 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.172 -1.185 21.264 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.983 -1.814 18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.366 -0.253 19.385 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -9.127 -1.698 17.404 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -8.214 -0.652 18.474 1.00 0.00 H new ATOM 2016 N SER A 454 -9.719 -5.180 21.125 1.00 0.00 N ATOM 2017 CA SER A 454 -10.463 -6.432 21.168 1.00 0.00 C ATOM 2018 C SER A 454 -10.924 -6.692 22.599 1.00 0.00 C ATOM 2019 O SER A 454 -10.451 -6.047 23.527 1.00 0.00 O ATOM 2020 CB SER A 454 -9.566 -7.583 20.708 1.00 0.00 C ATOM 2021 OG SER A 454 -9.193 -7.418 19.357 1.00 0.00 O ATOM 0 H SER A 454 -9.236 -4.975 22.000 1.00 0.00 H new ATOM 0 HA SER A 454 -11.327 -6.363 20.507 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.674 -7.628 21.333 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.090 -8.531 20.832 1.00 0.00 H new ATOM 0 HG SER A 454 -8.619 -8.163 19.083 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.847 -7.636 22.785 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.351 -7.957 24.111 1.00 0.00 C ATOM 2029 C ALA A 455 -11.359 -8.812 24.913 1.00 0.00 C ATOM 2030 O ALA A 455 -11.645 -9.185 26.050 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.690 -8.674 23.977 1.00 0.00 C ATOM 0 H ALA A 455 -12.257 -8.188 22.032 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.483 -7.026 24.662 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.073 -8.917 24.968 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.400 -8.026 23.463 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.556 -9.592 23.404 1.00 0.00 H new ATOM 2037 N THR A 456 -10.200 -9.119 24.324 1.00 0.00 N ATOM 2038 CA THR A 456 -9.190 -9.963 24.951 1.00 0.00 C ATOM 2039 C THR A 456 -7.996 -9.097 25.334 1.00 0.00 C ATOM 2040 O THR A 456 -7.664 -8.155 24.620 1.00 0.00 O ATOM 2041 CB THR A 456 -8.765 -11.075 23.994 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.896 -11.670 23.393 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.989 -12.151 24.744 1.00 0.00 C ATOM 0 H THR A 456 -9.939 -8.786 23.396 1.00 0.00 H new ATOM 0 HA THR A 456 -9.600 -10.429 25.847 1.00 0.00 H new ATOM 0 HB THR A 456 -8.133 -10.632 23.225 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.625 -12.135 22.574 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.693 -12.937 24.049 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.100 -11.711 25.195 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.619 -12.576 25.525 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.352 -9.420 26.459 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.347 -8.564 27.075 1.00 0.00 C ATOM 2053 C LEU A 457 -5.175 -9.386 27.613 1.00 0.00 C ATOM 2054 O LEU A 457 -5.201 -9.853 28.748 1.00 0.00 O ATOM 2055 CB LEU A 457 -7.005 -7.822 28.242 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.362 -7.180 27.938 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -9.006 -6.773 29.264 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.143 -5.969 27.033 1.00 0.00 C ATOM 0 H LEU A 457 -7.518 -10.289 26.967 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.964 -7.870 26.327 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.131 -8.521 29.069 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.323 -7.043 28.584 1.00 0.00 H new ATOM 0 HG LEU A 457 -9.024 -7.876 27.423 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.975 -6.313 29.072 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.141 -7.656 29.889 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.361 -6.060 29.778 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.103 -5.503 26.810 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.499 -5.249 27.538 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.670 -6.289 26.105 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.136 -9.574 26.808 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.992 -10.394 27.167 1.00 0.00 C ATOM 2072 C HIS A 458 -1.990 -9.598 27.988 1.00 0.00 C ATOM 2073 O HIS A 458 -1.767 -8.424 27.710 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.380 -10.917 25.874 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.753 -12.274 26.018 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.383 -12.533 26.088 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.447 -13.447 26.091 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.285 -13.871 26.198 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.504 -14.441 26.203 1.00 0.00 N ATOM 0 H HIS A 458 -4.066 -9.156 25.880 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.299 -11.232 27.793 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.153 -10.961 25.107 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.626 -10.211 25.526 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.520 -13.569 26.066 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.646 -14.414 26.272 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.696 -15.440 26.277 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.384 -10.227 28.998 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.492 -9.498 29.889 1.00 0.00 C ATOM 2089 C LEU A 459 0.689 -10.286 30.425 1.00 0.00 C ATOM 2090 O LEU A 459 0.791 -11.504 30.291 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.261 -8.838 31.053 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.997 -9.684 32.091 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.046 -10.538 31.407 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.052 -10.557 32.909 1.00 0.00 C ATOM 0 H LEU A 459 -1.494 -11.218 29.213 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.061 -8.730 29.246 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.548 -8.217 31.595 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.996 -8.166 30.610 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.478 -8.999 32.789 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.568 -11.139 32.152 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.761 -9.895 30.894 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.565 -11.195 30.683 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.626 -11.137 33.631 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.515 -11.234 32.244 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.338 -9.925 33.437 1.00 0.00 H new ATOM 2106 N SER A 460 1.570 -9.505 31.046 1.00 0.00 N ATOM 2107 CA SER A 460 2.758 -9.922 31.754 1.00 0.00 C ATOM 2108 C SER A 460 2.749 -9.131 33.053 1.00 0.00 C ATOM 2109 O SER A 460 3.135 -7.956 33.064 1.00 0.00 O ATOM 2110 CB SER A 460 4.006 -9.628 30.924 1.00 0.00 C ATOM 2111 OG SER A 460 4.063 -10.507 29.821 1.00 0.00 O ATOM 0 H SER A 460 1.455 -8.492 31.063 1.00 0.00 H new ATOM 0 HA SER A 460 2.770 -10.995 31.946 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.988 -8.595 30.577 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.899 -9.743 31.539 1.00 0.00 H new ATOM 0 HG SER A 460 4.864 -10.314 29.290 1.00 0.00 H new ATOM 2117 N ASN A 461 2.294 -9.824 34.109 1.00 0.00 N ATOM 2118 CA ASN A 461 2.167 -9.382 35.493 1.00 0.00 C ATOM 2119 C ASN A 461 1.231 -10.294 36.298 1.00 0.00 C ATOM 2120 O ASN A 461 0.010 -10.188 36.201 1.00 0.00 O ATOM 2121 CB ASN A 461 1.739 -7.919 35.604 1.00 0.00 C ATOM 2122 CG ASN A 461 0.513 -7.566 34.770 1.00 0.00 C ATOM 2123 OD1 ASN A 461 -0.626 -7.820 35.142 1.00 0.00 O ATOM 2124 ND2 ASN A 461 0.764 -6.962 33.618 1.00 0.00 N ATOM 0 H ASN A 461 1.981 -10.789 33.999 1.00 0.00 H new ATOM 0 HA ASN A 461 3.163 -9.456 35.930 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.533 -7.690 36.649 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.570 -7.284 35.297 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -0.006 -6.691 33.006 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.727 -6.768 33.343 1.00 0.00 H new ATOM 2131 N ILE A 462 1.800 -11.196 37.102 1.00 0.00 N ATOM 2132 CA ILE A 462 1.029 -11.964 38.080 1.00 0.00 C ATOM 2133 C ILE A 462 1.833 -12.107 39.377 1.00 0.00 C ATOM 2134 O ILE A 462 2.260 -13.199 39.746 1.00 0.00 O ATOM 2135 CB ILE A 462 0.524 -13.293 37.480 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.348 -14.096 38.454 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.665 -14.192 37.009 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.472 -13.254 39.056 1.00 0.00 C ATOM 0 H ILE A 462 2.797 -11.412 37.094 1.00 0.00 H new ATOM 0 HA ILE A 462 0.120 -11.425 38.345 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.081 -12.993 36.625 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -0.777 -14.952 37.933 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.276 -14.491 39.256 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.255 -15.114 36.596 1.00 0.00 H new ATOM 0 HG22 ILE A 462 2.242 -13.676 36.242 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.313 -14.430 37.853 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.061 -13.867 39.738 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.044 -12.413 39.601 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.114 -12.880 38.258 1.00 0.00 H new ATOM 2150 N PRO A 463 2.047 -10.986 40.084 1.00 0.00 N ATOM 2151 CA PRO A 463 2.824 -10.944 41.313 1.00 0.00 C ATOM 2152 C PRO A 463 2.108 -11.688 42.443 1.00 0.00 C ATOM 2153 O PRO A 463 0.907 -11.942 42.362 1.00 0.00 O ATOM 2154 CB PRO A 463 2.983 -9.456 41.631 1.00 0.00 C ATOM 2155 CG PRO A 463 1.753 -8.820 40.994 1.00 0.00 C ATOM 2156 CD PRO A 463 1.541 -9.670 39.744 1.00 0.00 C ATOM 0 HA PRO A 463 3.790 -11.437 41.204 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.016 -9.277 42.706 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.905 -9.053 41.212 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.890 -8.855 41.658 1.00 0.00 H new ATOM 0 HG3 PRO A 463 1.922 -7.772 40.747 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.486 -9.713 39.472 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.074 -9.253 38.890 1.00 0.00 H new ATOM 2164 N PRO A 464 2.838 -12.036 43.509 1.00 0.00 N ATOM 2165 CA PRO A 464 2.321 -12.790 44.642 1.00 0.00 C ATOM 2166 C PRO A 464 1.470 -11.937 45.583 1.00 0.00 C ATOM 2167 O PRO A 464 1.005 -12.444 46.603 1.00 0.00 O ATOM 2168 CB PRO A 464 3.570 -13.280 45.371 1.00 0.00 C ATOM 2169 CG PRO A 464 4.548 -12.134 45.131 1.00 0.00 C ATOM 2170 CD PRO A 464 4.245 -11.743 43.689 1.00 0.00 C ATOM 0 HA PRO A 464 1.665 -13.593 44.307 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.385 -13.443 46.433 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.937 -14.222 44.963 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.381 -11.306 45.820 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.583 -12.450 45.257 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.454 -10.688 43.514 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.859 -12.310 42.989 1.00 0.00 H new ATOM 2178 N SER A 465 1.263 -10.657 45.261 1.00 0.00 N ATOM 2179 CA SER A 465 0.518 -9.752 46.130 1.00 0.00 C ATOM 2180 C SER A 465 -0.803 -9.327 45.498 1.00 0.00 C ATOM 2181 O SER A 465 -1.689 -8.827 46.188 1.00 0.00 O ATOM 2182 CB SER A 465 1.393 -8.538 46.438 1.00 0.00 C ATOM 2183 OG SER A 465 0.795 -7.740 47.443 1.00 0.00 O ATOM 0 H SER A 465 1.604 -10.226 44.401 1.00 0.00 H new ATOM 0 HA SER A 465 0.270 -10.271 47.056 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.380 -8.867 46.765 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.537 -7.947 45.534 1.00 0.00 H new ATOM 0 HG SER A 465 1.367 -6.967 47.631 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.935 -9.529 44.183 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.174 -9.304 43.459 1.00 0.00 C ATOM 2191 C VAL A 466 -2.374 -10.417 42.445 1.00 0.00 C ATOM 2192 O VAL A 466 -1.560 -10.624 41.549 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.170 -7.935 42.772 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.378 -7.776 41.851 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.190 -6.835 43.826 1.00 0.00 C ATOM 0 H VAL A 466 -0.171 -9.857 43.592 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.003 -9.311 44.166 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.265 -7.859 42.169 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.348 -6.795 41.378 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.355 -8.550 41.084 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.294 -7.870 42.434 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.187 -5.861 43.336 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.088 -6.932 44.436 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.309 -6.924 44.461 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.491 -11.126 42.615 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.920 -12.224 41.774 1.00 0.00 C ATOM 2207 C ALA A 467 -5.438 -12.108 41.682 1.00 0.00 C ATOM 2208 O ALA A 467 -5.969 -11.024 41.915 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.467 -13.544 42.402 1.00 0.00 C ATOM 0 H ALA A 467 -4.142 -10.936 43.377 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.487 -12.194 40.774 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.787 -14.375 41.773 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.380 -13.552 42.488 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -3.910 -13.647 43.392 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.159 -13.182 41.352 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.608 -13.096 41.203 1.00 0.00 C ATOM 2217 C GLU A 468 -8.255 -12.460 42.437 1.00 0.00 C ATOM 2218 O GLU A 468 -9.326 -11.871 42.335 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.174 -14.493 40.929 1.00 0.00 C ATOM 2220 CG GLU A 468 -7.892 -15.452 42.087 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.432 -16.846 41.782 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -9.617 -17.098 42.103 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -7.653 -17.657 41.227 1.00 0.00 O ATOM 0 H GLU A 468 -5.767 -14.109 41.185 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.842 -12.451 40.356 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.250 -14.425 40.766 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.737 -14.890 40.013 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.818 -15.505 42.268 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.351 -15.071 43.000 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.598 -12.579 43.597 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.114 -12.122 44.877 1.00 0.00 C ATOM 2232 C GLU A 469 -8.154 -10.598 45.001 1.00 0.00 C ATOM 2233 O GLU A 469 -8.768 -10.067 45.925 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.240 -12.695 45.989 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.790 -12.233 45.830 1.00 0.00 C ATOM 2236 CD GLU A 469 -4.932 -12.695 47.005 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.188 -12.215 48.132 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.028 -13.525 46.770 1.00 0.00 O ATOM 0 H GLU A 469 -6.674 -13.006 43.665 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.143 -12.472 44.958 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.623 -12.379 46.959 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.284 -13.784 45.968 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.380 -12.627 44.900 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.758 -11.146 45.758 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.502 -9.898 44.069 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.469 -8.447 44.022 1.00 0.00 C ATOM 2247 C ASP A 470 -7.871 -7.996 42.622 1.00 0.00 C ATOM 2248 O ASP A 470 -8.571 -6.995 42.467 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.056 -7.976 44.386 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.905 -7.817 45.897 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.535 -6.884 46.444 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.160 -8.629 46.495 1.00 0.00 O ATOM 0 H ASP A 470 -6.975 -10.339 43.315 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.168 -8.011 44.736 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.323 -8.694 44.017 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.847 -7.026 43.894 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.438 -8.739 41.598 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.892 -8.511 40.241 1.00 0.00 C ATOM 2259 C LEU A 471 -9.415 -8.576 40.217 1.00 0.00 C ATOM 2260 O LEU A 471 -10.024 -7.937 39.363 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.291 -9.546 39.282 1.00 0.00 C ATOM 2262 CG LEU A 471 -5.766 -9.461 39.159 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -5.282 -10.559 38.214 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -5.321 -8.115 38.599 1.00 0.00 C ATOM 0 H LEU A 471 -6.771 -9.504 41.694 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.562 -7.527 39.909 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -7.564 -10.545 39.622 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.734 -9.414 38.295 1.00 0.00 H new ATOM 0 HG LEU A 471 -5.341 -9.581 40.156 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -4.197 -10.506 38.120 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -5.565 -11.533 38.613 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -5.738 -10.422 37.233 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -4.234 -8.093 38.526 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -5.754 -7.972 37.609 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -5.657 -7.317 39.261 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.030 -9.330 41.144 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.486 -9.316 41.279 1.00 0.00 C ATOM 2278 C ARG A 472 -11.982 -7.894 41.543 1.00 0.00 C ATOM 2279 O ARG A 472 -12.894 -7.422 40.868 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.949 -10.318 42.344 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.323 -10.126 43.734 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.208 -9.318 44.684 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.461 -10.016 44.992 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.499 -9.433 45.598 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.439 -8.154 45.962 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.606 -10.128 45.844 1.00 0.00 N ATOM 0 H ARG A 472 -9.546 -9.945 41.798 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.934 -9.640 40.340 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.033 -10.250 42.438 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.722 -11.326 41.996 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.125 -11.103 44.175 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.362 -9.623 43.627 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.665 -9.123 45.609 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.432 -8.350 44.236 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.544 -10.998 44.730 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.595 -7.611 45.779 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.237 -7.717 46.424 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.664 -11.109 45.570 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.397 -9.680 46.307 1.00 0.00 H new ATOM 2300 N THR A 473 -11.396 -7.195 42.516 1.00 0.00 N ATOM 2301 CA THR A 473 -11.860 -5.866 42.865 1.00 0.00 C ATOM 2302 C THR A 473 -11.530 -4.905 41.738 1.00 0.00 C ATOM 2303 O THR A 473 -12.260 -3.939 41.522 1.00 0.00 O ATOM 2304 CB THR A 473 -11.206 -5.403 44.168 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.613 -6.246 45.222 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.624 -3.971 44.495 1.00 0.00 C ATOM 0 H THR A 473 -10.606 -7.530 43.068 1.00 0.00 H new ATOM 0 HA THR A 473 -12.940 -5.888 43.012 1.00 0.00 H new ATOM 0 HB THR A 473 -10.123 -5.443 44.048 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.193 -5.951 46.057 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.150 -3.657 45.425 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.313 -3.308 43.688 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.707 -3.925 44.606 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.436 -5.159 41.015 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.089 -4.289 39.903 1.00 0.00 C ATOM 2316 C LEU A 474 -11.117 -4.379 38.781 1.00 0.00 C ATOM 2317 O LEU A 474 -11.720 -3.373 38.419 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.703 -4.632 39.356 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.596 -4.680 40.410 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.257 -4.658 39.687 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.699 -3.528 41.397 1.00 0.00 C ATOM 0 H LEU A 474 -9.796 -5.937 41.177 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.081 -3.268 40.284 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.753 -5.600 38.857 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.434 -3.896 38.598 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.696 -5.594 40.996 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.449 -4.691 40.417 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.186 -5.522 39.027 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.176 -3.744 39.098 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.893 -3.602 42.128 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.618 -2.582 40.862 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.659 -3.573 41.910 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.334 -5.568 38.218 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.273 -5.714 37.117 1.00 0.00 C ATOM 2335 C PHE A 475 -13.703 -5.445 37.576 1.00 0.00 C ATOM 2336 O PHE A 475 -14.565 -5.108 36.765 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.165 -7.110 36.520 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.213 -8.079 37.024 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.040 -8.704 38.262 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.357 -8.348 36.265 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.005 -9.595 38.751 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.328 -9.232 36.755 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.152 -9.859 37.995 1.00 0.00 C ATOM 0 H PHE A 475 -10.876 -6.433 38.506 1.00 0.00 H new ATOM 0 HA PHE A 475 -12.020 -4.979 36.353 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.244 -7.037 35.435 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.177 -7.513 36.741 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.155 -8.499 38.847 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.492 -7.875 35.303 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.864 -10.076 39.708 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.216 -9.431 36.174 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.900 -10.544 38.366 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.953 -5.587 38.880 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.252 -5.273 39.454 1.00 0.00 C ATOM 2355 C ALA A 476 -15.525 -3.770 39.423 1.00 0.00 C ATOM 2356 O ALA A 476 -16.571 -3.329 39.895 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.322 -5.804 40.881 1.00 0.00 C ATOM 0 H ALA A 476 -13.266 -5.919 39.556 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.022 -5.756 38.853 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.296 -5.568 41.310 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.181 -6.885 40.874 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.539 -5.340 41.481 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.594 -2.980 38.873 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.764 -1.542 38.773 1.00 0.00 C ATOM 2365 C ASN A 477 -14.321 -0.995 37.409 1.00 0.00 C ATOM 2366 O ASN A 477 -14.481 0.198 37.158 1.00 0.00 O ATOM 2367 CB ASN A 477 -14.042 -0.866 39.951 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.583 -0.543 39.669 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.267 0.387 38.933 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.680 -1.316 40.256 1.00 0.00 N ATOM 0 H ASN A 477 -13.713 -3.324 38.491 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.826 -1.306 38.838 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.566 0.055 40.207 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.099 -1.518 40.823 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.686 -1.146 40.102 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.979 -2.080 40.862 1.00 0.00 H new ATOM 2377 N THR A 478 -13.772 -1.839 36.524 1.00 0.00 N ATOM 2378 CA THR A 478 -13.294 -1.371 35.221 1.00 0.00 C ATOM 2379 C THR A 478 -14.442 -0.929 34.318 1.00 0.00 C ATOM 2380 O THR A 478 -14.465 0.221 33.877 1.00 0.00 O ATOM 2381 CB THR A 478 -12.504 -2.466 34.502 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.224 -3.679 34.517 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.142 -2.681 35.151 1.00 0.00 C ATOM 0 H THR A 478 -13.650 -2.839 36.686 1.00 0.00 H new ATOM 0 HA THR A 478 -12.649 -0.515 35.419 1.00 0.00 H new ATOM 0 HB THR A 478 -12.353 -2.142 33.472 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.301 -4.025 33.603 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.605 -3.465 34.618 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.569 -1.755 35.109 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.277 -2.977 36.191 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.389 -1.826 34.039 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.530 -1.488 33.198 1.00 0.00 C ATOM 2393 C GLY A 479 -17.347 -2.705 32.776 1.00 0.00 C ATOM 2394 O GLY A 479 -18.523 -2.570 32.446 1.00 0.00 O ATOM 0 H GLY A 479 -15.386 -2.786 34.383 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -17.176 -0.793 33.735 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -16.176 -0.970 32.307 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.728 -3.886 32.787 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.391 -5.113 32.375 1.00 0.00 C ATOM 2400 C GLY A 480 -17.686 -6.005 33.575 1.00 0.00 C ATOM 2401 O GLY A 480 -17.773 -5.525 34.705 1.00 0.00 O ATOM 0 H GLY A 480 -15.760 -4.014 33.080 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.321 -4.872 31.859 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.762 -5.649 31.665 1.00 0.00 H new ATOM 2405 N THR A 481 -17.844 -7.305 33.331 1.00 0.00 N ATOM 2406 CA THR A 481 -18.301 -8.245 34.348 1.00 0.00 C ATOM 2407 C THR A 481 -17.658 -9.617 34.158 1.00 0.00 C ATOM 2408 O THR A 481 -18.259 -10.637 34.488 1.00 0.00 O ATOM 2409 CB THR A 481 -19.836 -8.344 34.315 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.410 -7.079 34.057 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.384 -8.833 35.659 1.00 0.00 C ATOM 0 H THR A 481 -17.659 -7.734 32.424 1.00 0.00 H new ATOM 0 HA THR A 481 -17.995 -7.876 35.327 1.00 0.00 H new ATOM 0 HB THR A 481 -20.094 -9.050 33.525 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.386 -7.161 34.038 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.471 -8.894 35.608 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.975 -9.819 35.882 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.096 -8.135 36.445 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.432 -9.661 33.623 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.744 -10.931 33.439 1.00 0.00 C ATOM 2421 C VAL A 482 -14.229 -10.829 33.673 1.00 0.00 C ATOM 2422 O VAL A 482 -13.770 -11.348 34.686 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.143 -11.533 32.085 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.082 -10.520 30.942 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.287 -12.745 31.737 1.00 0.00 C ATOM 0 H VAL A 482 -15.908 -8.842 33.316 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.068 -11.629 34.211 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.181 -11.846 32.198 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.375 -11.004 30.010 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.762 -9.694 31.151 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.065 -10.138 30.848 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.598 -13.145 30.772 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.239 -12.448 31.686 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.411 -13.510 32.504 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.437 -10.189 32.795 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.979 -10.172 32.920 1.00 0.00 C ATOM 2437 C LYS A 483 -11.499 -11.573 33.261 1.00 0.00 C ATOM 2438 O LYS A 483 -10.729 -11.771 34.198 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.489 -9.104 33.898 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.326 -7.759 33.178 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.105 -6.969 33.662 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.182 -6.677 32.477 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.014 -5.877 32.891 1.00 0.00 N ATOM 0 H LYS A 483 -13.791 -9.675 31.988 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.538 -9.884 31.966 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.198 -9.001 34.720 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.538 -9.409 34.334 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.237 -7.935 32.106 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.224 -7.160 33.330 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.423 -6.036 34.127 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.569 -7.537 34.422 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.845 -7.615 32.036 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.736 -6.143 31.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.304 -5.881 32.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.313 -4.899 33.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.601 -6.286 33.753 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.975 -12.549 32.479 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.639 -13.936 32.722 1.00 0.00 C ATOM 2459 C ALA A 484 -10.129 -14.018 32.638 1.00 0.00 C ATOM 2460 O ALA A 484 -9.574 -13.689 31.593 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.302 -14.845 31.687 1.00 0.00 C ATOM 0 H ALA A 484 -12.590 -12.394 31.680 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.997 -14.271 33.696 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.035 -15.882 31.890 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.385 -14.731 31.743 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.960 -14.571 30.689 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.484 -14.441 33.724 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.041 -14.443 33.843 1.00 0.00 C ATOM 2469 C PHE A 485 -7.515 -15.862 33.695 1.00 0.00 C ATOM 2470 O PHE A 485 -8.058 -16.790 34.295 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.684 -13.866 35.216 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.215 -13.589 35.454 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.506 -12.750 34.584 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.564 -14.161 36.557 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.153 -12.475 34.822 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.206 -13.898 36.783 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.499 -13.054 35.914 1.00 0.00 C ATOM 0 H PHE A 485 -9.962 -14.795 34.552 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.585 -13.837 33.060 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.236 -12.936 35.353 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.032 -14.559 35.982 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.003 -12.315 33.729 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.109 -14.804 37.232 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.613 -11.814 34.160 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.703 -14.346 37.627 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.452 -12.852 36.088 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.458 -16.027 32.897 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.817 -17.320 32.713 1.00 0.00 C ATOM 2489 C LYS A 486 -4.310 -17.109 32.665 1.00 0.00 C ATOM 2490 O LYS A 486 -3.819 -16.388 31.799 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.358 -17.951 31.425 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.417 -19.481 31.485 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.042 -20.141 31.639 1.00 0.00 C ATOM 2494 CE LYS A 486 -4.094 -19.763 30.497 1.00 0.00 C ATOM 2495 NZ LYS A 486 -4.597 -20.242 29.194 1.00 0.00 N ATOM 0 H LYS A 486 -6.028 -15.270 32.365 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.034 -18.000 33.537 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.357 -17.562 31.229 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.729 -17.650 30.588 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.050 -19.780 32.321 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -6.891 -19.854 30.577 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.601 -19.843 32.590 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.161 -21.224 31.668 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -3.974 -18.680 30.466 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -3.108 -20.188 30.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -3.878 -20.075 28.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -4.800 -21.260 29.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -5.468 -19.729 28.948 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.582 -17.734 33.591 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.166 -17.477 33.790 1.00 0.00 C ATOM 2511 C PHE A 487 -1.324 -18.725 33.561 1.00 0.00 C ATOM 2512 O PHE A 487 -1.855 -19.830 33.458 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.974 -16.923 35.204 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.680 -17.716 36.281 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.060 -18.816 36.892 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -3.973 -17.336 36.671 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -2.731 -19.532 37.891 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -4.646 -18.053 37.666 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.028 -19.154 38.277 1.00 0.00 C ATOM 0 H PHE A 487 -3.966 -18.435 34.224 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.825 -16.746 33.057 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.908 -16.894 35.429 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.333 -15.894 35.231 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.065 -19.111 36.592 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.450 -16.488 36.202 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.251 -20.375 38.365 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.642 -17.759 37.964 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.548 -19.710 39.043 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.005 -18.537 33.487 1.00 0.00 N ATOM 2530 CA PHE A 488 0.932 -19.623 33.228 1.00 0.00 C ATOM 2531 C PHE A 488 1.922 -19.782 34.378 1.00 0.00 C ATOM 2532 O PHE A 488 1.834 -19.084 35.387 1.00 0.00 O ATOM 2533 CB PHE A 488 1.650 -19.346 31.906 1.00 0.00 C ATOM 2534 CG PHE A 488 0.709 -19.200 30.731 1.00 0.00 C ATOM 2535 CD1 PHE A 488 0.204 -20.338 30.090 1.00 0.00 C ATOM 2536 CD2 PHE A 488 0.335 -17.924 30.286 1.00 0.00 C ATOM 2537 CE1 PHE A 488 -0.666 -20.200 28.999 1.00 0.00 C ATOM 2538 CE2 PHE A 488 -0.540 -17.783 29.199 1.00 0.00 C ATOM 2539 CZ PHE A 488 -1.038 -18.923 28.552 1.00 0.00 C ATOM 0 H PHE A 488 0.440 -17.627 33.605 1.00 0.00 H new ATOM 0 HA PHE A 488 0.388 -20.564 33.151 1.00 0.00 H new ATOM 0 HB2 PHE A 488 2.240 -18.435 32.005 1.00 0.00 H new ATOM 0 HB3 PHE A 488 2.349 -20.157 31.704 1.00 0.00 H new ATOM 0 HD1 PHE A 488 0.485 -21.322 30.436 1.00 0.00 H new ATOM 0 HD2 PHE A 488 0.722 -17.046 30.782 1.00 0.00 H new ATOM 0 HE1 PHE A 488 -1.050 -21.078 28.502 1.00 0.00 H new ATOM 0 HE2 PHE A 488 -0.829 -16.799 28.861 1.00 0.00 H new ATOM 0 HZ PHE A 488 -1.707 -18.818 27.711 1.00 0.00 H new ATOM 2549 N GLN A 489 2.874 -20.709 34.221 1.00 0.00 N ATOM 2550 CA GLN A 489 3.856 -21.033 35.246 1.00 0.00 C ATOM 2551 C GLN A 489 5.262 -20.969 34.651 1.00 0.00 C ATOM 2552 O GLN A 489 5.415 -20.792 33.441 1.00 0.00 O ATOM 2553 CB GLN A 489 3.566 -22.420 35.826 1.00 0.00 C ATOM 2554 CG GLN A 489 2.211 -22.440 36.536 1.00 0.00 C ATOM 2555 CD GLN A 489 1.933 -23.789 37.197 1.00 0.00 C ATOM 2556 OE1 GLN A 489 2.543 -24.801 36.870 1.00 0.00 O ATOM 2557 NE2 GLN A 489 0.997 -23.813 38.142 1.00 0.00 N ATOM 0 H GLN A 489 2.980 -21.257 33.368 1.00 0.00 H new ATOM 0 HA GLN A 489 3.792 -20.306 36.056 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.574 -23.162 35.027 1.00 0.00 H new ATOM 0 HB3 GLN A 489 4.353 -22.698 36.527 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.185 -21.654 37.291 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.422 -22.218 35.818 1.00 0.00 H new ATOM 0 HE21 GLN A 489 0.505 -22.956 38.394 1.00 0.00 H new ATOM 0 HE22 GLN A 489 0.771 -24.688 38.614 1.00 0.00 H new ATOM 2566 N ASP A 490 6.286 -21.112 35.498 1.00 0.00 N ATOM 2567 CA ASP A 490 7.685 -20.905 35.128 1.00 0.00 C ATOM 2568 C ASP A 490 7.917 -19.509 34.530 1.00 0.00 C ATOM 2569 O ASP A 490 8.979 -19.230 33.975 1.00 0.00 O ATOM 2570 CB ASP A 490 8.166 -22.021 34.194 1.00 0.00 C ATOM 2571 CG ASP A 490 7.997 -23.396 34.839 1.00 0.00 C ATOM 2572 OD1 ASP A 490 8.693 -23.649 35.851 1.00 0.00 O ATOM 2573 OD2 ASP A 490 7.176 -24.183 34.316 1.00 0.00 O ATOM 0 H ASP A 490 6.162 -21.379 36.475 1.00 0.00 H new ATOM 0 HA ASP A 490 8.285 -20.952 36.037 1.00 0.00 H new ATOM 0 HB2 ASP A 490 7.605 -21.984 33.260 1.00 0.00 H new ATOM 0 HB3 ASP A 490 9.215 -21.861 33.943 1.00 0.00 H new ATOM 2578 N HIS A 491 6.906 -18.641 34.653 1.00 0.00 N ATOM 2579 CA HIS A 491 6.881 -17.278 34.142 1.00 0.00 C ATOM 2580 C HIS A 491 5.951 -16.450 35.028 1.00 0.00 C ATOM 2581 O HIS A 491 5.499 -16.931 36.066 1.00 0.00 O ATOM 2582 CB HIS A 491 6.370 -17.282 32.697 1.00 0.00 C ATOM 2583 CG HIS A 491 7.310 -17.944 31.727 1.00 0.00 C ATOM 2584 ND1 HIS A 491 8.505 -17.394 31.259 1.00 0.00 N ATOM 2585 CD2 HIS A 491 7.127 -19.174 31.161 1.00 0.00 C ATOM 2586 CE1 HIS A 491 9.017 -18.314 30.425 1.00 0.00 C ATOM 2587 NE2 HIS A 491 8.215 -19.391 30.347 1.00 0.00 N ATOM 0 H HIS A 491 6.043 -18.889 35.137 1.00 0.00 H new ATOM 0 HA HIS A 491 7.883 -16.848 34.155 1.00 0.00 H new ATOM 0 HB2 HIS A 491 5.407 -17.792 32.662 1.00 0.00 H new ATOM 0 HB3 HIS A 491 6.198 -16.254 32.379 1.00 0.00 H new ATOM 0 HD2 HIS A 491 6.294 -19.843 31.321 1.00 0.00 H new ATOM 0 HE1 HIS A 491 9.948 -18.204 29.889 1.00 0.00 H new ATOM 0 HE2 HIS A 491 8.384 -20.224 29.783 1.00 0.00 H new ATOM 2595 N LYS A 492 5.662 -15.207 34.625 1.00 0.00 N ATOM 2596 CA LYS A 492 4.799 -14.309 35.383 1.00 0.00 C ATOM 2597 C LYS A 492 3.784 -13.622 34.472 1.00 0.00 C ATOM 2598 O LYS A 492 3.538 -12.423 34.593 1.00 0.00 O ATOM 2599 CB LYS A 492 5.638 -13.327 36.212 1.00 0.00 C ATOM 2600 CG LYS A 492 6.769 -12.635 35.449 1.00 0.00 C ATOM 2601 CD LYS A 492 6.283 -11.665 34.373 1.00 0.00 C ATOM 2602 CE LYS A 492 7.457 -10.823 33.870 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.507 -11.656 33.250 1.00 0.00 N ATOM 0 H LYS A 492 6.023 -14.800 33.762 1.00 0.00 H new ATOM 0 HA LYS A 492 4.215 -14.893 36.094 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.976 -12.563 36.621 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.067 -13.864 37.058 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.395 -12.093 36.158 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.398 -13.394 34.984 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.838 -12.218 33.545 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.505 -11.017 34.778 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.096 -10.094 33.144 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.883 -10.261 34.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.218 -11.043 32.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.963 -12.240 33.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 8.080 -12.273 32.530 1.00 0.00 H new ATOM 2617 N MET A 493 3.191 -14.386 33.557 1.00 0.00 N ATOM 2618 CA MET A 493 2.283 -13.821 32.576 1.00 0.00 C ATOM 2619 C MET A 493 0.978 -14.607 32.452 1.00 0.00 C ATOM 2620 O MET A 493 0.863 -15.740 32.930 1.00 0.00 O ATOM 2621 CB MET A 493 3.033 -13.691 31.251 1.00 0.00 C ATOM 2622 CG MET A 493 3.504 -15.053 30.730 1.00 0.00 C ATOM 2623 SD MET A 493 4.398 -14.971 29.157 1.00 0.00 S ATOM 2624 CE MET A 493 5.860 -14.029 29.679 1.00 0.00 C ATOM 0 H MET A 493 3.326 -15.394 33.479 1.00 0.00 H new ATOM 0 HA MET A 493 1.965 -12.832 32.905 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.385 -13.223 30.510 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.893 -13.035 31.383 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.148 -15.514 31.479 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.638 -15.704 30.610 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.649 -14.140 28.935 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.598 -12.975 29.776 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.211 -14.405 30.640 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.006 -13.978 31.799 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.374 -14.463 31.753 1.00 0.00 C ATOM 2636 C ALA A 494 -2.173 -13.738 30.671 1.00 0.00 C ATOM 2637 O ALA A 494 -1.587 -13.107 29.788 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.999 -14.171 33.117 1.00 0.00 C ATOM 0 H ALA A 494 0.136 -13.109 31.284 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.385 -15.528 31.523 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.031 -14.521 33.127 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.434 -14.686 33.894 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.978 -13.097 33.305 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.509 -13.817 30.727 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.375 -13.025 29.865 1.00 0.00 C ATOM 2646 C LEU A 495 -5.760 -12.820 30.492 1.00 0.00 C ATOM 2647 O LEU A 495 -6.154 -13.597 31.362 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.281 -13.608 28.449 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.319 -14.568 27.898 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.766 -15.612 28.916 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.424 -13.683 27.347 1.00 0.00 C ATOM 0 H LEU A 495 -4.011 -14.430 31.369 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.051 -11.989 29.763 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.243 -12.761 27.764 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.319 -14.116 28.383 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.919 -15.199 27.104 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.508 -16.268 28.462 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.906 -16.202 29.234 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.203 -15.113 29.781 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.215 -14.306 26.929 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.832 -13.068 28.149 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.019 -13.039 26.567 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.500 -11.785 30.066 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.799 -11.420 30.633 1.00 0.00 C ATOM 2665 C LEU A 496 -8.841 -11.221 29.529 1.00 0.00 C ATOM 2666 O LEU A 496 -8.491 -10.784 28.433 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.717 -10.104 31.424 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.536 -9.983 32.389 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.747 -8.706 32.089 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.042 -9.916 33.829 1.00 0.00 C ATOM 0 H LEU A 496 -6.205 -11.172 29.306 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.088 -12.238 31.293 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.669 -9.278 30.715 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.640 -9.984 31.991 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.894 -10.855 32.263 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.908 -8.626 32.780 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.373 -8.741 31.066 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.398 -7.840 32.207 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.194 -9.830 34.509 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.691 -9.048 33.947 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.602 -10.822 34.060 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.117 -11.527 29.800 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.195 -11.220 28.845 1.00 0.00 C ATOM 2684 C GLN A 497 -12.300 -10.360 29.450 1.00 0.00 C ATOM 2685 O GLN A 497 -12.967 -10.788 30.388 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.860 -12.477 28.269 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.454 -12.731 26.812 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.662 -12.654 25.899 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.011 -13.611 25.213 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.312 -11.499 25.893 1.00 0.00 N ATOM 0 H GLN A 497 -10.427 -11.980 30.659 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.690 -10.670 28.051 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.588 -13.341 28.876 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.943 -12.373 28.330 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.711 -11.996 26.503 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.988 -13.712 26.725 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.989 -10.729 26.478 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.136 -11.380 25.303 1.00 0.00 H new ATOM 2699 N MET A 498 -12.492 -9.154 28.905 1.00 0.00 N ATOM 2700 CA MET A 498 -13.612 -8.285 29.265 1.00 0.00 C ATOM 2701 C MET A 498 -14.849 -8.693 28.462 1.00 0.00 C ATOM 2702 O MET A 498 -14.749 -9.418 27.475 1.00 0.00 O ATOM 2703 CB MET A 498 -13.256 -6.820 28.990 1.00 0.00 C ATOM 2704 CG MET A 498 -12.665 -6.133 30.224 1.00 0.00 C ATOM 2705 SD MET A 498 -13.837 -5.356 31.374 1.00 0.00 S ATOM 2706 CE MET A 498 -14.619 -6.784 32.158 1.00 0.00 C ATOM 0 H MET A 498 -11.872 -8.754 28.200 1.00 0.00 H new ATOM 0 HA MET A 498 -13.824 -8.392 30.329 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.541 -6.768 28.169 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.149 -6.284 28.669 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.085 -6.871 30.778 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.966 -5.369 29.884 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.982 -6.503 33.147 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.456 -7.122 31.547 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.892 -7.590 32.254 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.022 -8.220 28.890 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.286 -8.582 28.262 1.00 0.00 C ATOM 2718 C ALA A 499 -17.477 -7.908 26.906 1.00 0.00 C ATOM 2719 O ALA A 499 -18.262 -8.386 26.087 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.428 -8.157 29.180 1.00 0.00 C ATOM 0 H ALA A 499 -16.118 -7.579 29.678 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.279 -9.660 28.101 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.381 -8.422 28.722 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.332 -8.666 30.139 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.388 -7.079 29.336 1.00 0.00 H new ATOM 2726 N THR A 500 -16.765 -6.808 26.664 1.00 0.00 N ATOM 2727 CA THR A 500 -16.870 -6.081 25.411 1.00 0.00 C ATOM 2728 C THR A 500 -15.573 -5.336 25.137 1.00 0.00 C ATOM 2729 O THR A 500 -14.812 -5.068 26.065 1.00 0.00 O ATOM 2730 CB THR A 500 -18.049 -5.106 25.484 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.180 -4.444 24.247 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.836 -4.050 26.571 1.00 0.00 C ATOM 0 H THR A 500 -16.106 -6.403 27.328 1.00 0.00 H new ATOM 0 HA THR A 500 -17.044 -6.781 24.594 1.00 0.00 H new ATOM 0 HB THR A 500 -18.945 -5.680 25.720 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.935 -3.820 24.288 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.691 -3.375 26.595 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.733 -4.540 27.539 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.931 -3.482 26.354 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.322 -4.997 23.871 1.00 0.00 N ATOM 2741 CA VAL A 501 -14.080 -4.367 23.434 1.00 0.00 C ATOM 2742 C VAL A 501 -13.905 -2.992 24.061 1.00 0.00 C ATOM 2743 O VAL A 501 -12.790 -2.580 24.363 1.00 0.00 O ATOM 2744 CB VAL A 501 -14.126 -4.193 21.918 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.838 -3.559 21.415 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.276 -5.556 21.259 1.00 0.00 C ATOM 0 H VAL A 501 -15.986 -5.155 23.113 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.249 -5.003 23.739 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.970 -3.550 21.669 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.888 -3.443 20.332 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.708 -2.582 21.879 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.993 -4.198 21.672 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.309 -5.435 20.176 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.428 -6.186 21.528 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.199 -6.025 21.600 1.00 0.00 H new ATOM 2756 N GLU A 502 -15.014 -2.285 24.255 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.985 -0.938 24.807 1.00 0.00 C ATOM 2758 C GLU A 502 -14.430 -0.963 26.233 1.00 0.00 C ATOM 2759 O GLU A 502 -13.455 -0.281 26.576 1.00 0.00 O ATOM 2760 CB GLU A 502 -16.409 -0.377 24.808 1.00 0.00 C ATOM 2761 CG GLU A 502 -17.011 -0.378 23.398 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.418 0.210 23.401 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -19.315 -0.448 23.970 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.590 1.316 22.838 1.00 0.00 O ATOM 0 H GLU A 502 -15.950 -2.627 24.036 1.00 0.00 H new ATOM 0 HA GLU A 502 -14.339 -0.306 24.198 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -17.035 -0.971 25.473 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -16.401 0.640 25.201 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.374 0.198 22.727 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -17.040 -1.397 23.013 1.00 0.00 H new ATOM 2771 N GLU A 503 -15.058 -1.772 27.082 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.600 -1.904 28.444 1.00 0.00 C ATOM 2773 C GLU A 503 -13.301 -2.701 28.461 1.00 0.00 C ATOM 2774 O GLU A 503 -12.598 -2.657 29.456 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.667 -2.583 29.310 1.00 0.00 C ATOM 2776 CG GLU A 503 -17.039 -1.919 29.155 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.010 -0.410 29.406 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -16.170 0.037 30.216 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.834 0.294 28.777 1.00 0.00 O ATOM 0 H GLU A 503 -15.875 -2.336 26.846 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.417 -0.913 28.861 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.740 -3.635 29.036 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.362 -2.546 30.356 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.415 -2.106 28.149 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.740 -2.383 29.849 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.970 -3.426 27.388 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.701 -4.130 27.312 1.00 0.00 C ATOM 2788 C ALA A 504 -10.560 -3.127 27.209 1.00 0.00 C ATOM 2789 O ALA A 504 -9.631 -3.187 28.012 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.713 -5.095 26.133 1.00 0.00 C ATOM 0 H ALA A 504 -13.565 -3.536 26.567 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.550 -4.716 28.219 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.759 -5.619 26.082 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.518 -5.818 26.263 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.871 -4.539 25.209 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.625 -2.210 26.237 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.601 -1.184 26.120 1.00 0.00 C ATOM 2798 C ILE A 505 -9.581 -0.357 27.404 1.00 0.00 C ATOM 2799 O ILE A 505 -8.512 -0.046 27.939 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.795 -0.334 24.852 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.598 0.616 24.659 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -11.139 0.394 24.816 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.954 2.105 24.655 1.00 0.00 C ATOM 0 H ILE A 505 -11.364 -2.162 25.536 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.622 -1.649 26.004 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.825 -1.015 24.001 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.874 0.432 25.453 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.107 0.372 23.717 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -11.213 0.975 23.897 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.949 -0.335 24.851 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -11.214 1.061 25.675 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -8.049 2.695 24.513 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.652 2.310 23.843 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.416 2.371 25.606 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.756 0.009 27.925 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.745 0.867 29.092 1.00 0.00 C ATOM 2817 C GLN A 506 -10.346 0.087 30.351 1.00 0.00 C ATOM 2818 O GLN A 506 -9.846 0.681 31.303 1.00 0.00 O ATOM 2819 CB GLN A 506 -12.099 1.558 29.210 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.155 2.463 30.436 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.075 3.536 30.394 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.992 4.313 29.444 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.236 3.591 31.422 1.00 0.00 N ATOM 0 H GLN A 506 -11.675 -0.262 27.575 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.986 1.641 28.981 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -12.289 2.146 28.312 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.888 0.808 29.272 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.135 2.936 30.495 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.036 1.862 31.338 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.332 2.932 32.194 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.496 4.292 31.439 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.550 -1.231 30.374 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.186 -2.042 31.522 1.00 0.00 C ATOM 2834 C ALA A 507 -8.688 -2.289 31.569 1.00 0.00 C ATOM 2835 O ALA A 507 -8.084 -2.144 32.633 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.922 -3.379 31.462 1.00 0.00 C ATOM 0 H ALA A 507 -10.967 -1.755 29.605 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.472 -1.501 32.424 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.646 -3.985 32.325 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.998 -3.203 31.471 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.648 -3.905 30.547 1.00 0.00 H new ATOM 2842 N LEU A 508 -8.066 -2.658 30.443 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.635 -2.865 30.510 1.00 0.00 C ATOM 2844 C LEU A 508 -5.979 -1.519 30.730 1.00 0.00 C ATOM 2845 O LEU A 508 -4.950 -1.480 31.391 1.00 0.00 O ATOM 2846 CB LEU A 508 -6.066 -3.732 29.372 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.547 -3.128 28.057 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.669 -2.469 27.286 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.410 -2.129 28.245 1.00 0.00 C ATOM 0 H LEU A 508 -8.505 -2.809 29.535 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.387 -3.493 31.366 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.243 -4.306 29.798 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.846 -4.444 29.102 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.145 -3.969 27.492 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.276 -2.049 26.360 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.434 -3.209 27.053 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -7.106 -1.673 27.889 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.097 -1.746 27.273 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.751 -1.302 28.868 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.567 -2.623 28.728 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.550 -0.427 30.205 1.00 0.00 N ATOM 2862 CA ILE A 509 -6.017 0.897 30.498 1.00 0.00 C ATOM 2863 C ILE A 509 -6.138 1.236 31.980 1.00 0.00 C ATOM 2864 O ILE A 509 -5.195 1.772 32.559 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.760 1.928 29.647 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -6.016 2.048 28.319 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.846 3.291 30.323 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.915 2.688 27.271 1.00 0.00 C ATOM 0 H ILE A 509 -7.363 -0.438 29.589 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.955 0.911 30.254 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.787 1.593 29.501 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -5.115 2.647 28.451 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.697 1.062 27.982 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.383 3.985 29.676 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.376 3.194 31.271 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.841 3.670 30.507 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.374 2.769 26.328 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.803 2.072 27.129 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -7.212 3.682 27.605 1.00 0.00 H new ATOM 2880 N ASP A 510 -7.280 0.931 32.602 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.503 1.312 33.989 1.00 0.00 C ATOM 2882 C ASP A 510 -6.601 0.524 34.929 1.00 0.00 C ATOM 2883 O ASP A 510 -6.166 1.054 35.951 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.963 1.066 34.359 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.304 1.701 35.707 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.258 2.951 35.781 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.605 0.936 36.647 1.00 0.00 O ATOM 0 H ASP A 510 -8.053 0.427 32.168 1.00 0.00 H new ATOM 0 HA ASP A 510 -7.265 2.371 34.094 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.612 1.477 33.585 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -9.155 -0.006 34.400 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.317 -0.737 34.584 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.492 -1.582 35.432 1.00 0.00 C ATOM 2894 C LEU A 511 -4.064 -1.737 34.901 1.00 0.00 C ATOM 2895 O LEU A 511 -3.252 -2.373 35.565 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.161 -2.951 35.576 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.658 -2.831 35.896 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.227 -4.228 36.102 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.926 -1.989 37.138 1.00 0.00 C ATOM 0 H LEU A 511 -6.647 -1.185 33.729 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.408 -1.099 36.406 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.032 -3.516 34.653 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.666 -3.515 36.367 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.139 -2.329 35.057 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.291 -4.158 36.330 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -8.089 -4.815 35.194 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.710 -4.713 36.930 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.000 -1.937 37.318 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.435 -2.444 37.999 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.535 -0.983 36.987 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.751 -1.172 33.726 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.427 -1.252 33.115 1.00 0.00 C ATOM 2913 C HIS A 512 -1.271 -1.006 34.080 1.00 0.00 C ATOM 2914 O HIS A 512 -0.177 -1.518 33.854 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.305 -0.267 31.949 1.00 0.00 C ATOM 2916 CG HIS A 512 -1.166 -0.649 31.053 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.290 -1.319 29.836 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.153 -0.412 31.315 1.00 0.00 C ATOM 2919 CE1 HIS A 512 -0.033 -1.470 29.389 1.00 0.00 C ATOM 2920 NE2 HIS A 512 0.847 -0.931 30.249 1.00 0.00 N ATOM 0 H HIS A 512 -4.422 -0.641 33.171 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.344 -2.282 32.768 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.234 -0.253 31.379 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -2.151 0.742 32.332 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.566 0.082 32.182 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.234 -1.958 28.464 1.00 0.00 H new ATOM 0 HE2 HIS A 512 1.860 -0.911 30.130 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.480 -0.232 35.148 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.412 0.053 36.096 1.00 0.00 C ATOM 2930 C ASN A 513 -0.871 -0.212 37.535 1.00 0.00 C ATOM 2931 O ASN A 513 -0.368 0.406 38.470 1.00 0.00 O ATOM 2932 CB ASN A 513 0.077 1.485 35.889 1.00 0.00 C ATOM 2933 CG ASN A 513 1.414 1.711 36.589 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.494 2.415 37.590 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.476 1.108 36.063 1.00 0.00 N ATOM 0 H ASN A 513 -2.374 0.204 35.373 1.00 0.00 H new ATOM 0 HA ASN A 513 0.428 -0.618 35.917 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.181 1.687 34.823 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.663 2.186 36.275 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.394 1.224 36.493 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.373 0.529 35.229 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.828 -1.126 37.729 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.443 -1.350 39.027 1.00 0.00 C ATOM 2944 C TYR A 514 -2.136 -2.754 39.562 1.00 0.00 C ATOM 2945 O TYR A 514 -2.808 -3.719 39.202 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.954 -1.119 38.917 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.664 -0.885 40.234 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.969 -0.931 41.453 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -6.041 -0.611 40.224 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.643 -0.707 42.660 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.722 -0.396 41.430 1.00 0.00 C ATOM 2952 CZ TYR A 514 -6.027 -0.441 42.656 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.689 -0.231 43.828 1.00 0.00 O ATOM 0 H TYR A 514 -2.192 -1.726 36.989 1.00 0.00 H new ATOM 0 HA TYR A 514 -2.022 -0.642 39.741 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -4.129 -0.260 38.270 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.404 -1.983 38.428 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.909 -1.140 41.460 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.576 -0.566 39.287 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -4.102 -0.738 43.594 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.783 -0.195 41.420 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.636 -0.061 43.643 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.117 -2.863 40.422 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.703 -4.149 40.987 1.00 0.00 C ATOM 2965 C ASN A 515 0.141 -3.994 42.253 1.00 0.00 C ATOM 2966 O ASN A 515 0.116 -4.865 43.118 1.00 0.00 O ATOM 2967 CB ASN A 515 0.142 -4.888 39.954 1.00 0.00 C ATOM 2968 CG ASN A 515 1.536 -4.290 39.840 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.528 -4.989 40.016 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.628 -2.997 39.546 1.00 0.00 N ATOM 0 H ASN A 515 -0.562 -2.070 40.742 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.610 -4.695 41.246 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.218 -5.940 40.230 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.352 -4.848 38.983 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.544 -2.557 39.461 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.782 -2.444 39.406 1.00 0.00 H new ATOM 2977 N LEU A 516 0.886 -2.891 42.356 1.00 0.00 N ATOM 2978 CA LEU A 516 1.714 -2.560 43.504 1.00 0.00 C ATOM 2979 C LEU A 516 2.635 -3.720 43.903 1.00 0.00 C ATOM 2980 O LEU A 516 2.843 -3.966 45.093 1.00 0.00 O ATOM 2981 CB LEU A 516 0.824 -2.097 44.665 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.350 -1.223 44.197 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.146 -0.769 45.419 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.118 0.008 43.426 1.00 0.00 C ATOM 0 H LEU A 516 0.927 -2.187 41.619 1.00 0.00 H new ATOM 0 HA LEU A 516 2.376 -1.738 43.231 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.436 -2.969 45.191 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.427 -1.537 45.379 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.965 -1.822 43.526 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.982 -0.148 45.098 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.525 -1.642 45.951 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.499 -0.193 46.081 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.747 0.594 43.116 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.758 0.616 44.065 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.678 -0.306 42.545 1.00 0.00 H new ATOM 2996 N GLY A 517 3.182 -4.436 42.913 1.00 0.00 N ATOM 2997 CA GLY A 517 3.999 -5.621 43.147 1.00 0.00 C ATOM 2998 C GLY A 517 5.333 -5.540 42.404 1.00 0.00 C ATOM 2999 O GLY A 517 5.614 -4.557 41.720 1.00 0.00 O ATOM 0 H GLY A 517 3.067 -4.205 41.926 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.183 -5.732 44.216 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.455 -6.508 42.824 1.00 0.00 H new ATOM 3003 N GLU A 518 6.153 -6.583 42.546 1.00 0.00 N ATOM 3004 CA GLU A 518 7.505 -6.615 42.003 1.00 0.00 C ATOM 3005 C GLU A 518 7.523 -6.541 40.472 1.00 0.00 C ATOM 3006 O GLU A 518 8.512 -6.090 39.892 1.00 0.00 O ATOM 3007 CB GLU A 518 8.199 -7.887 42.500 1.00 0.00 C ATOM 3008 CG GLU A 518 9.683 -7.910 42.127 1.00 0.00 C ATOM 3009 CD GLU A 518 10.371 -9.130 42.734 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.375 -10.188 42.068 1.00 0.00 O ATOM 3011 OE2 GLU A 518 10.893 -9.000 43.868 1.00 0.00 O ATOM 0 H GLU A 518 5.892 -7.433 43.045 1.00 0.00 H new ATOM 0 HA GLU A 518 8.042 -5.733 42.353 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.096 -7.958 43.583 1.00 0.00 H new ATOM 0 HB3 GLU A 518 7.704 -8.760 42.075 1.00 0.00 H new ATOM 0 HG2 GLU A 518 9.791 -7.927 41.042 1.00 0.00 H new ATOM 0 HG3 GLU A 518 10.167 -7.000 42.481 1.00 0.00 H new ATOM 3018 N ASN A 519 6.444 -6.971 39.809 1.00 0.00 N ATOM 3019 CA ASN A 519 6.360 -6.915 38.355 1.00 0.00 C ATOM 3020 C ASN A 519 5.766 -5.590 37.880 1.00 0.00 C ATOM 3021 O ASN A 519 5.726 -5.340 36.680 1.00 0.00 O ATOM 3022 CB ASN A 519 5.529 -8.092 37.840 1.00 0.00 C ATOM 3023 CG ASN A 519 6.242 -9.414 38.075 1.00 0.00 C ATOM 3024 OD1 ASN A 519 7.396 -9.588 37.695 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.551 -10.360 38.703 1.00 0.00 N ATOM 0 H ASN A 519 5.618 -7.362 40.262 1.00 0.00 H new ATOM 0 HA ASN A 519 7.370 -6.984 37.951 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.561 -8.104 38.341 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.335 -7.965 36.775 1.00 0.00 H new ATOM 0 HD21 ASN A 519 5.978 -11.268 38.884 1.00 0.00 H new ATOM 0 HD22 ASN A 519 4.594 -10.178 39.004 1.00 0.00 H new ATOM 3032 N HIS A 520 5.311 -4.754 38.821 1.00 0.00 N ATOM 3033 CA HIS A 520 4.754 -3.429 38.571 1.00 0.00 C ATOM 3034 C HIS A 520 3.840 -3.369 37.342 1.00 0.00 C ATOM 3035 O HIS A 520 3.839 -2.384 36.607 1.00 0.00 O ATOM 3036 CB HIS A 520 5.862 -2.371 38.578 1.00 0.00 C ATOM 3037 CG HIS A 520 6.905 -2.563 37.510 1.00 0.00 C ATOM 3038 ND1 HIS A 520 6.877 -1.992 36.234 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.039 -3.315 37.634 1.00 0.00 C ATOM 3040 CE1 HIS A 520 7.994 -2.416 35.625 1.00 0.00 C ATOM 3041 NE2 HIS A 520 8.709 -3.214 36.441 1.00 0.00 N ATOM 0 H HIS A 520 5.323 -4.995 39.812 1.00 0.00 H new ATOM 0 HA HIS A 520 4.083 -3.193 39.397 1.00 0.00 H new ATOM 0 HB2 HIS A 520 5.410 -1.387 38.456 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.350 -2.379 39.553 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.348 -3.879 38.502 1.00 0.00 H new ATOM 0 HE1 HIS A 520 8.281 -2.153 34.618 1.00 0.00 H new ATOM 0 HE2 HIS A 520 9.595 -3.665 36.212 1.00 0.00 H new ATOM 3049 N HIS A 521 3.055 -4.433 37.130 1.00 0.00 N ATOM 3050 CA HIS A 521 2.110 -4.543 36.024 1.00 0.00 C ATOM 3051 C HIS A 521 2.791 -4.324 34.671 1.00 0.00 C ATOM 3052 O HIS A 521 2.323 -3.534 33.859 1.00 0.00 O ATOM 3053 CB HIS A 521 0.908 -3.629 36.260 1.00 0.00 C ATOM 3054 CG HIS A 521 -0.379 -4.251 35.801 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -1.321 -4.837 36.648 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.813 -4.340 34.511 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -2.305 -5.268 35.844 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -2.027 -4.987 34.561 1.00 0.00 N ATOM 0 H HIS A 521 3.063 -5.253 37.736 1.00 0.00 H new ATOM 0 HA HIS A 521 1.727 -5.563 35.988 1.00 0.00 H new ATOM 0 HB2 HIS A 521 0.837 -3.393 37.322 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.062 -2.687 35.734 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -1.272 -4.920 37.663 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -0.307 -3.976 33.629 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -3.198 -5.772 36.183 1.00 0.00 H new ATOM 3066 N LEU A 522 3.905 -5.038 34.451 1.00 0.00 N ATOM 3067 CA LEU A 522 4.777 -4.886 33.292 1.00 0.00 C ATOM 3068 C LEU A 522 4.005 -4.508 32.027 1.00 0.00 C ATOM 3069 O LEU A 522 4.331 -3.485 31.431 1.00 0.00 O ATOM 3070 CB LEU A 522 5.624 -6.156 33.118 1.00 0.00 C ATOM 3071 CG LEU A 522 7.022 -5.874 32.547 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.806 -7.184 32.507 1.00 0.00 C ATOM 3073 CD2 LEU A 522 6.973 -5.301 31.132 1.00 0.00 C ATOM 0 H LEU A 522 4.228 -5.757 35.098 1.00 0.00 H new ATOM 0 HA LEU A 522 5.452 -4.049 33.470 1.00 0.00 H new ATOM 0 HB2 LEU A 522 5.726 -6.653 34.083 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.101 -6.847 32.457 1.00 0.00 H new ATOM 0 HG LEU A 522 7.498 -5.135 33.192 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.802 -7.000 32.103 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.892 -7.587 33.516 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.284 -7.901 31.873 1.00 0.00 H new ATOM 0 HD21 LEU A 522 7.988 -5.121 30.777 1.00 0.00 H new ATOM 0 HD22 LEU A 522 6.478 -6.010 30.469 1.00 0.00 H new ATOM 0 HD23 LEU A 522 6.419 -4.363 31.138 1.00 0.00 H new ATOM 3085 N ARG A 523 2.998 -5.291 31.596 1.00 0.00 N ATOM 3086 CA ARG A 523 2.169 -4.821 30.475 1.00 0.00 C ATOM 3087 C ARG A 523 0.847 -5.571 30.313 1.00 0.00 C ATOM 3088 O ARG A 523 0.714 -6.672 30.834 1.00 0.00 O ATOM 3089 CB ARG A 523 2.969 -4.888 29.159 1.00 0.00 C ATOM 3090 CG ARG A 523 3.556 -6.266 28.828 1.00 0.00 C ATOM 3091 CD ARG A 523 2.503 -7.250 28.316 1.00 0.00 C ATOM 3092 NE ARG A 523 3.132 -8.430 27.709 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.466 -9.364 27.022 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.156 -9.264 26.816 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.117 -10.413 26.532 1.00 0.00 N ATOM 0 H ARG A 523 2.749 -6.202 31.982 1.00 0.00 H new ATOM 0 HA ARG A 523 1.906 -3.790 30.714 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.319 -4.580 28.340 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.783 -4.165 29.209 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.337 -6.152 28.076 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.029 -6.678 29.719 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.860 -7.560 29.140 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.866 -6.756 27.583 1.00 0.00 H new ATOM 0 HE ARG A 523 4.140 -8.544 27.818 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.641 -8.464 27.185 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.666 -9.987 26.289 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.122 -10.504 26.680 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.612 -11.127 26.008 1.00 0.00 H new ATOM 3109 N VAL A 524 -0.112 -4.977 29.593 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.355 -5.612 29.141 1.00 0.00 C ATOM 3111 C VAL A 524 -1.665 -5.042 27.754 1.00 0.00 C ATOM 3112 O VAL A 524 -1.514 -3.841 27.542 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.563 -5.347 30.066 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.727 -6.295 29.722 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -2.233 -5.459 31.552 1.00 0.00 C ATOM 0 H VAL A 524 -0.040 -4.003 29.298 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.203 -6.691 29.140 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.855 -4.313 29.884 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.569 -6.093 30.384 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -4.033 -6.136 28.688 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.405 -7.328 29.850 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -3.129 -5.260 32.140 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.872 -6.464 31.770 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.462 -4.733 31.809 1.00 0.00 H new ATOM 3125 N SER A 525 -2.094 -5.883 26.810 1.00 0.00 N ATOM 3126 CA SER A 525 -2.439 -5.445 25.466 1.00 0.00 C ATOM 3127 C SER A 525 -3.249 -6.523 24.747 1.00 0.00 C ATOM 3128 O SER A 525 -3.283 -7.673 25.180 1.00 0.00 O ATOM 3129 CB SER A 525 -1.161 -5.150 24.675 1.00 0.00 C ATOM 3130 OG SER A 525 -0.330 -6.292 24.642 1.00 0.00 O ATOM 0 H SER A 525 -2.210 -6.885 26.961 1.00 0.00 H new ATOM 0 HA SER A 525 -3.041 -4.539 25.536 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.416 -4.848 23.659 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.627 -4.316 25.131 1.00 0.00 H new ATOM 0 HG SER A 525 0.482 -6.091 24.132 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.907 -6.158 23.646 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.786 -7.064 22.923 1.00 0.00 C ATOM 3138 C PHE A 526 -4.024 -8.204 22.257 1.00 0.00 C ATOM 3139 O PHE A 526 -2.818 -8.107 22.027 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.552 -6.249 21.884 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.225 -5.040 22.490 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.472 -5.173 23.116 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.597 -3.789 22.433 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -8.096 -4.057 23.686 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -6.218 -2.674 23.006 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.462 -2.808 23.631 1.00 0.00 C ATOM 0 H PHE A 526 -3.843 -5.227 23.235 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.472 -7.530 23.630 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.866 -5.926 21.100 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.303 -6.881 21.410 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.953 -6.139 23.159 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.637 -3.686 21.949 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -9.059 -4.158 24.165 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.736 -1.708 22.966 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.937 -1.945 24.074 1.00 0.00 H new ATOM 3156 N SER A 527 -4.741 -9.289 21.940 1.00 0.00 N ATOM 3157 CA SER A 527 -4.178 -10.431 21.232 1.00 0.00 C ATOM 3158 C SER A 527 -5.266 -11.135 20.421 1.00 0.00 C ATOM 3159 O SER A 527 -6.456 -10.950 20.675 1.00 0.00 O ATOM 3160 CB SER A 527 -3.565 -11.402 22.243 1.00 0.00 C ATOM 3161 OG SER A 527 -2.972 -12.489 21.563 1.00 0.00 O ATOM 0 H SER A 527 -5.729 -9.394 22.170 1.00 0.00 H new ATOM 0 HA SER A 527 -3.403 -10.085 20.548 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.818 -10.888 22.848 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.334 -11.764 22.926 1.00 0.00 H new ATOM 0 HG SER A 527 -2.579 -13.107 22.214 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.854 -11.947 19.441 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.765 -12.690 18.582 1.00 0.00 C ATOM 3169 C LYS A 528 -6.445 -13.820 19.349 1.00 0.00 C ATOM 3170 O LYS A 528 -7.515 -14.290 18.966 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.957 -13.265 17.422 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.871 -13.751 16.294 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.029 -14.257 15.123 1.00 0.00 C ATOM 3174 CE LYS A 528 -5.924 -14.686 13.957 1.00 0.00 C ATOM 3175 NZ LYS A 528 -6.783 -15.828 14.320 1.00 0.00 N ATOM 0 H LYS A 528 -3.870 -12.104 19.225 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.545 -12.022 18.216 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.276 -12.505 17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -4.344 -14.093 17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.520 -14.548 16.658 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -6.518 -12.939 15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.346 -13.473 14.794 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.416 -15.099 15.446 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.546 -13.846 13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -5.304 -14.955 13.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -7.235 -16.209 13.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -6.205 -16.569 14.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -7.516 -15.513 14.987 1.00 0.00 H new ATOM 3189 N SER A 529 -5.808 -14.250 20.439 1.00 0.00 N ATOM 3190 CA SER A 529 -6.305 -15.314 21.302 1.00 0.00 C ATOM 3191 C SER A 529 -7.623 -14.927 21.978 1.00 0.00 C ATOM 3192 O SER A 529 -8.099 -13.803 21.843 1.00 0.00 O ATOM 3193 CB SER A 529 -5.246 -15.648 22.351 1.00 0.00 C ATOM 3194 OG SER A 529 -4.993 -14.522 23.165 1.00 0.00 O ATOM 0 H SER A 529 -4.918 -13.860 20.749 1.00 0.00 H new ATOM 0 HA SER A 529 -6.504 -16.191 20.687 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.584 -16.482 22.966 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.326 -15.966 21.861 1.00 0.00 H new ATOM 0 HG SER A 529 -4.340 -13.940 22.724 1.00 0.00 H new ATOM 3200 N THR A 530 -8.207 -15.879 22.712 1.00 0.00 N ATOM 3201 CA THR A 530 -9.446 -15.692 23.447 1.00 0.00 C ATOM 3202 C THR A 530 -9.443 -16.516 24.729 1.00 0.00 C ATOM 3203 O THR A 530 -8.512 -17.280 24.990 1.00 0.00 O ATOM 3204 CB THR A 530 -10.640 -16.136 22.595 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.345 -17.324 21.895 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.038 -15.042 21.607 1.00 0.00 C ATOM 0 H THR A 530 -7.818 -16.817 22.809 1.00 0.00 H new ATOM 0 HA THR A 530 -9.530 -14.633 23.691 1.00 0.00 H new ATOM 0 HB THR A 530 -11.475 -16.324 23.270 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.122 -17.590 21.359 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.887 -15.380 21.013 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.313 -14.140 22.154 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.198 -14.824 20.948 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.504 -16.342 25.523 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.667 -17.003 26.813 1.00 0.00 C ATOM 3216 C ILE A 531 -12.060 -17.616 26.938 1.00 0.00 C ATOM 3217 O ILE A 531 -12.128 -18.845 27.156 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.424 -15.977 27.926 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.143 -15.193 27.654 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.278 -16.643 29.293 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.055 -14.007 28.606 1.00 0.00 C ATOM 0 H ILE A 531 -11.282 -15.729 25.281 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.944 -17.814 26.899 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.291 -15.316 27.936 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.275 -15.840 27.782 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.131 -14.844 26.621 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.107 -15.880 30.053 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.189 -17.193 29.529 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.433 -17.332 29.274 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.139 -13.450 28.409 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.916 -13.355 28.456 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.047 -14.366 29.635 1.00 0.00 H new TER 3233 ILE A 531