USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=50 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 177:sc= 0.0519 USER MOD Set 1.2: A 529 SER OG : rot -78:sc= 0.0544 USER MOD Set 2.1: A 461 ASN :FLIP amide:sc= -1.45 F(o=-7,f=-6.1) USER MOD Set 2.2: A 521 HIS : no HD1:sc= -4.63 K(o=-6.1,f=-9.5!) USER MOD Set 3.1: A 357 THR OG1 : rot 49:sc= 0.926 USER MOD Set 3.2: A 437 HIS : no HE2:sc= -0.147 K(o=-1,f=-7.4!) USER MOD Set 3.3: A 512 HIS : no HD1:sc= -1.78 K(o=-1,f=-6.4!) USER MOD Set 4.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 491 HIS : no HD1:sc= 0.49 K(o=0.42,f=-3.4!) USER MOD Set 4.3: A 493 MET CE :methyl 152:sc= -0.069 (180deg=-0.371) USER MOD Set 5.1: A 492 LYS NZ :NH3+ -116:sc= -0.167 (180deg=-0.433) USER MOD Set 5.2: A 519 ASN : amide:sc= 0.362 K(o=0.19,f=-0.99) USER MOD Set 6.1: A 434 SER OG : rot -155:sc= 0.613 USER MOD Set 6.2: A 440 LYS NZ :NH3+ 169:sc= 2.94 (180deg=1.71) USER MOD Set 7.1: A 349 MET CE :methyl 152:sc= -0.0111 (180deg=-1.49) USER MOD Set 7.2: A 403 LYS NZ :NH3+ -156:sc= -0.195 (180deg=-0.457) USER MOD Set 8.1: A 398 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.3) USER MOD Set 8.2: A 400 MET CE :methyl 145:sc= -0.007 (180deg=-1.09) USER MOD Set 9.1: A 386 ASN :FLIP amide:sc= -0.616 F(o=-2,f=-1.2) USER MOD Set 9.2: A 387 GLN :FLIP amide:sc= -0.606 F(o=-3.8,f=-1.2) USER MOD Set10.1: A 362 TYR OH : rot 30:sc= 0 USER MOD Set10.2: A 394 HIS : no HD1:sc= -0.403 X(o=-0.4,f=5.2e-05) USER MOD Set11.1: A 338 THR OG1 : rot 0:sc= 0.907 USER MOD Set11.2: A 381 GLN : amide:sc= 0.449 K(o=1.4,f=-6.1!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 ASN :FLIP amide:sc= -1.35 F(o=-6!,f=-1.4) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0339 USER MOD Single : A 344 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.11) USER MOD Single : A 346 ASN : amide:sc= 0.404 K(o=0.4,f=-13!) USER MOD Single : A 351 THR OG1 : rot 10:sc= 1.22 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.478 F(o=-2.1,f=-0.48) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc=-0.00669 X(o=-0.0067,f=-0.44) 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= -0.12 X(o=-0.12,f=-0.41) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc=-0.00147 USER MOD Single : A 382 MET CE :methyl 175:sc= 0 (180deg=-0.0293) USER MOD Single : A 388 SER OG : rot -40:sc= -0.31 USER MOD Single : A 389 GLN : amide:sc= -3.11! C(o=-3.1!,f=-13!) USER MOD Single : A 392 MET CE :methyl 168:sc= -0.0342 (180deg=-0.117) USER MOD Single : A 393 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.021) USER MOD Single : A 396 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.48) 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 USER MOD Single : A 410 SER OG : rot 180:sc= -0.11 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.022) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -2.06 K(o=-2.1,f=-2.9) USER MOD Single : A 425 GLN : amide:sc=-0.00714 X(o=-0.0071,f=-0.03) USER MOD Single : A 428 THR OG1 : rot -100:sc= -0.605 USER MOD Single : A 429 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.13) USER MOD Single : A 433 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.49) USER MOD Single : A 441 LYS NZ :NH3+ -133:sc= 0.439 (180deg=0.221) USER MOD Single : A 444 SER OG : rot 38:sc= 0.143 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 ASN : amide:sc= -0.199 K(o=-0.2,f=-3.9!) USER MOD Single : A 448 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 449 ASN : amide:sc= 0.19 X(o=0.19,f=-0.058) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0094 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -0.931 F(o=-2.8,f=-0.93) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 477 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.62) USER MOD Single : A 478 THR OG1 : rot 123:sc= 0.042 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.062 USER MOD Single : A 483 LYS NZ :NH3+ 173:sc= -0.685 (180deg=-0.761) USER MOD Single : A 486 LYS NZ :NH3+ 163:sc= -0.0492 (180deg=-0.316) USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 497 GLN : amide:sc= 0.253 K(o=0.25,f=-0.37) USER MOD Single : A 498 MET CE :methyl 154:sc= -4.59 (180deg=-8.67!) USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 506 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.15) USER MOD Single : A 513 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.52) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -3.5 K(o=-3.5,f=-4.3!) USER MOD Single : A 520 HIS : no HD1:sc= -0.554 X(o=-0.55,f=-0.17) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0843 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 6.054 13.649 -7.996 1.00 0.00 N ATOM 2 CA GLY A 325 4.923 13.093 -7.232 1.00 0.00 C ATOM 3 C GLY A 325 3.879 14.159 -6.930 1.00 0.00 C ATOM 4 O GLY A 325 3.865 15.212 -7.563 1.00 0.00 O ATOM 0 HA2 GLY A 325 4.464 12.282 -7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 325 5.288 12.664 -6.299 1.00 0.00 H new ATOM 8 N ARG A 326 3.002 13.886 -5.958 1.00 0.00 N ATOM 9 CA ARG A 326 1.931 14.800 -5.557 1.00 0.00 C ATOM 10 C ARG A 326 1.767 14.825 -4.039 1.00 0.00 C ATOM 11 O ARG A 326 0.818 15.423 -3.534 1.00 0.00 O ATOM 12 CB ARG A 326 0.616 14.386 -6.229 1.00 0.00 C ATOM 13 CG ARG A 326 0.707 14.480 -7.754 1.00 0.00 C ATOM 14 CD ARG A 326 -0.652 14.153 -8.370 1.00 0.00 C ATOM 15 NE ARG A 326 -0.606 14.241 -9.835 1.00 0.00 N ATOM 16 CZ ARG A 326 -1.640 13.976 -10.637 1.00 0.00 C ATOM 17 NH1 ARG A 326 -2.815 13.600 -10.138 1.00 0.00 N ATOM 18 NH2 ARG A 326 -1.500 14.089 -11.956 1.00 0.00 N ATOM 0 H ARG A 326 3.017 13.017 -5.424 1.00 0.00 H new ATOM 0 HA ARG A 326 2.198 15.806 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 326 0.366 13.365 -5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -0.192 15.025 -5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 326 1.019 15.482 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 326 1.462 13.788 -8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -0.957 13.150 -8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -1.404 14.842 -7.985 1.00 0.00 H new ATOM 0 HE ARG A 326 0.273 14.523 -10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -2.936 13.511 -9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -3.595 13.401 -10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -0.605 14.377 -12.351 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -2.288 13.887 -12.572 1.00 0.00 H new ATOM 32 N VAL A 327 2.681 14.179 -3.308 1.00 0.00 N ATOM 33 CA VAL A 327 2.640 14.097 -1.854 1.00 0.00 C ATOM 34 C VAL A 327 4.056 14.161 -1.284 1.00 0.00 C ATOM 35 O VAL A 327 5.035 14.118 -2.029 1.00 0.00 O ATOM 36 CB VAL A 327 1.944 12.807 -1.398 1.00 0.00 C ATOM 37 CG1 VAL A 327 0.480 12.777 -1.843 1.00 0.00 C ATOM 38 CG2 VAL A 327 2.649 11.566 -1.945 1.00 0.00 C ATOM 0 H VAL A 327 3.478 13.694 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 327 2.067 14.945 -1.479 1.00 0.00 H new ATOM 0 HB VAL A 327 1.992 12.797 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 327 0.016 11.851 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -0.049 13.627 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 327 0.429 12.832 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 327 2.129 10.671 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 327 2.642 11.594 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 327 3.679 11.546 -1.589 1.00 0.00 H new ATOM 48 N GLY A 328 4.164 14.263 0.043 1.00 0.00 N ATOM 49 CA GLY A 328 5.448 14.332 0.726 1.00 0.00 C ATOM 50 C GLY A 328 5.271 14.440 2.238 1.00 0.00 C ATOM 51 O GLY A 328 4.147 14.451 2.740 1.00 0.00 O ATOM 0 H GLY A 328 3.360 14.300 0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 328 6.035 13.445 0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 328 6.010 15.192 0.362 1.00 0.00 H new ATOM 55 N MET A 329 6.390 14.519 2.963 1.00 0.00 N ATOM 56 CA MET A 329 6.405 14.622 4.415 1.00 0.00 C ATOM 57 C MET A 329 7.580 15.498 4.851 1.00 0.00 C ATOM 58 O MET A 329 8.567 15.604 4.124 1.00 0.00 O ATOM 59 CB MET A 329 6.559 13.227 5.025 1.00 0.00 C ATOM 60 CG MET A 329 5.350 12.342 4.727 1.00 0.00 C ATOM 61 SD MET A 329 5.453 10.707 5.495 1.00 0.00 S ATOM 62 CE MET A 329 3.866 10.036 4.944 1.00 0.00 C ATOM 0 H MET A 329 7.321 14.513 2.547 1.00 0.00 H new ATOM 0 HA MET A 329 5.471 15.068 4.756 1.00 0.00 H new ATOM 0 HB2 MET A 329 7.460 12.756 4.632 1.00 0.00 H new ATOM 0 HB3 MET A 329 6.689 13.314 6.104 1.00 0.00 H new ATOM 0 HG2 MET A 329 4.447 12.843 5.075 1.00 0.00 H new ATOM 0 HG3 MET A 329 5.252 12.223 3.648 1.00 0.00 H new ATOM 0 HE1 MET A 329 3.748 9.021 5.324 1.00 0.00 H new ATOM 0 HE2 MET A 329 3.056 10.661 5.321 1.00 0.00 H new ATOM 0 HE3 MET A 329 3.836 10.021 3.855 1.00 0.00 H new ATOM 72 N PRO A 330 7.494 16.127 6.032 1.00 0.00 N ATOM 73 CA PRO A 330 8.554 16.957 6.577 1.00 0.00 C ATOM 74 C PRO A 330 9.725 16.115 7.088 1.00 0.00 C ATOM 75 O PRO A 330 10.793 16.655 7.371 1.00 0.00 O ATOM 76 CB PRO A 330 7.898 17.730 7.719 1.00 0.00 C ATOM 77 CG PRO A 330 6.816 16.770 8.211 1.00 0.00 C ATOM 78 CD PRO A 330 6.351 16.090 6.926 1.00 0.00 C ATOM 0 HA PRO A 330 8.977 17.617 5.819 1.00 0.00 H new ATOM 0 HB2 PRO A 330 8.613 17.969 8.506 1.00 0.00 H new ATOM 0 HB3 PRO A 330 7.474 18.674 7.376 1.00 0.00 H new ATOM 0 HG2 PRO A 330 7.211 16.051 8.928 1.00 0.00 H new ATOM 0 HG3 PRO A 330 6.001 17.299 8.705 1.00 0.00 H new ATOM 0 HD2 PRO A 330 6.035 15.064 7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.497 16.611 6.493 1.00 0.00 H new ATOM 86 N GLY A 331 9.533 14.799 7.212 1.00 0.00 N ATOM 87 CA GLY A 331 10.583 13.884 7.629 1.00 0.00 C ATOM 88 C GLY A 331 10.026 12.557 8.132 1.00 0.00 C ATOM 89 O GLY A 331 10.693 11.530 8.022 1.00 0.00 O ATOM 0 H GLY A 331 8.640 14.343 7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 331 11.255 13.699 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 331 11.176 14.349 8.417 1.00 0.00 H new ATOM 93 N VAL A 332 8.804 12.568 8.679 1.00 0.00 N ATOM 94 CA VAL A 332 8.144 11.372 9.195 1.00 0.00 C ATOM 95 C VAL A 332 6.633 11.473 9.004 1.00 0.00 C ATOM 96 O VAL A 332 6.116 12.513 8.599 1.00 0.00 O ATOM 97 CB VAL A 332 8.465 11.158 10.682 1.00 0.00 C ATOM 98 CG1 VAL A 332 9.958 10.962 10.928 1.00 0.00 C ATOM 99 CG2 VAL A 332 7.975 12.336 11.522 1.00 0.00 C ATOM 0 H VAL A 332 8.245 13.416 8.775 1.00 0.00 H new ATOM 0 HA VAL A 332 8.521 10.517 8.634 1.00 0.00 H new ATOM 0 HB VAL A 332 7.943 10.249 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 332 10.135 10.815 11.993 1.00 0.00 H new ATOM 0 HG12 VAL A 332 10.306 10.087 10.378 1.00 0.00 H new ATOM 0 HG13 VAL A 332 10.502 11.844 10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 332 8.214 12.160 12.571 1.00 0.00 H new ATOM 0 HG22 VAL A 332 8.464 13.250 11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.896 12.440 11.409 1.00 0.00 H new ATOM 109 N SER A 333 5.931 10.377 9.302 1.00 0.00 N ATOM 110 CA SER A 333 4.498 10.227 9.076 1.00 0.00 C ATOM 111 C SER A 333 3.606 11.036 10.021 1.00 0.00 C ATOM 112 O SER A 333 2.389 10.869 9.969 1.00 0.00 O ATOM 113 CB SER A 333 4.140 8.750 9.218 1.00 0.00 C ATOM 114 OG SER A 333 4.909 7.978 8.318 1.00 0.00 O ATOM 0 H SER A 333 6.358 9.549 9.718 1.00 0.00 H new ATOM 0 HA SER A 333 4.307 10.616 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 333 4.322 8.420 10.241 1.00 0.00 H new ATOM 0 HB3 SER A 333 3.078 8.604 9.020 1.00 0.00 H new ATOM 0 HG SER A 333 4.675 7.031 8.416 1.00 0.00 H new ATOM 120 N ALA A 334 4.161 11.902 10.880 1.00 0.00 N ATOM 121 CA ALA A 334 3.328 12.697 11.769 1.00 0.00 C ATOM 122 C ALA A 334 3.775 14.157 11.852 1.00 0.00 C ATOM 123 O ALA A 334 2.933 15.025 12.082 1.00 0.00 O ATOM 124 CB ALA A 334 3.305 12.046 13.149 1.00 0.00 C ATOM 0 H ALA A 334 5.164 12.063 10.972 1.00 0.00 H new ATOM 0 HA ALA A 334 2.319 12.719 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.682 12.637 13.820 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.897 11.038 13.069 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.319 11.997 13.545 1.00 0.00 H new ATOM 130 N GLY A 335 5.066 14.452 11.669 1.00 0.00 N ATOM 131 CA GLY A 335 5.496 15.839 11.552 1.00 0.00 C ATOM 132 C GLY A 335 6.919 16.131 12.024 1.00 0.00 C ATOM 133 O GLY A 335 7.459 17.174 11.665 1.00 0.00 O ATOM 0 H GLY A 335 5.814 13.762 11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.410 16.141 10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.808 16.463 12.122 1.00 0.00 H new ATOM 137 N GLY A 336 7.541 15.251 12.811 1.00 0.00 N ATOM 138 CA GLY A 336 8.855 15.548 13.368 1.00 0.00 C ATOM 139 C GLY A 336 8.678 16.542 14.515 1.00 0.00 C ATOM 140 O GLY A 336 9.308 17.601 14.535 1.00 0.00 O ATOM 0 H GLY A 336 7.161 14.341 13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.330 14.635 13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.507 15.966 12.601 1.00 0.00 H new ATOM 144 N ASN A 337 7.809 16.192 15.468 1.00 0.00 N ATOM 145 CA ASN A 337 7.335 17.080 16.512 1.00 0.00 C ATOM 146 C ASN A 337 7.340 16.423 17.894 1.00 0.00 C ATOM 147 O ASN A 337 7.413 17.129 18.897 1.00 0.00 O ATOM 148 CB ASN A 337 5.916 17.492 16.116 1.00 0.00 C ATOM 149 CG ASN A 337 5.058 16.252 15.869 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.329 15.802 16.883 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 5.053 15.699 14.771 1.00 0.00 N flip ATOM 0 H ASN A 337 7.410 15.255 15.529 1.00 0.00 H new ATOM 0 HA ASN A 337 8.000 17.940 16.596 1.00 0.00 H new ATOM 0 HB2 ASN A 337 5.472 18.100 16.905 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.945 18.108 15.217 1.00 0.00 H new ATOM 0 HD21 ASN A 337 5.624 16.069 14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 337 4.478 14.870 14.620 1.00 0.00 H new ATOM 158 N THR A 338 7.266 15.089 17.959 1.00 0.00 N ATOM 159 CA THR A 338 7.341 14.306 19.198 1.00 0.00 C ATOM 160 C THR A 338 6.308 14.747 20.230 1.00 0.00 C ATOM 161 O THR A 338 6.587 14.751 21.424 1.00 0.00 O ATOM 162 CB THR A 338 8.760 14.286 19.786 1.00 0.00 C ATOM 163 OG1 THR A 338 9.185 15.571 20.187 1.00 0.00 O ATOM 164 CG2 THR A 338 9.773 13.719 18.792 1.00 0.00 C ATOM 0 H THR A 338 7.149 14.508 17.129 1.00 0.00 H new ATOM 0 HA THR A 338 7.093 13.280 18.925 1.00 0.00 H new ATOM 0 HB THR A 338 8.713 13.640 20.662 1.00 0.00 H new ATOM 0 HG1 THR A 338 8.473 16.221 20.011 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.765 13.721 19.243 1.00 0.00 H new ATOM 0 HG22 THR A 338 9.495 12.698 18.531 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.783 14.334 17.892 1.00 0.00 H new ATOM 172 N VAL A 339 5.109 15.118 19.771 1.00 0.00 N ATOM 173 CA VAL A 339 4.018 15.581 20.622 1.00 0.00 C ATOM 174 C VAL A 339 2.680 15.118 20.062 1.00 0.00 C ATOM 175 O VAL A 339 2.578 14.760 18.892 1.00 0.00 O ATOM 176 CB VAL A 339 4.014 17.112 20.729 1.00 0.00 C ATOM 177 CG1 VAL A 339 5.146 17.626 21.610 1.00 0.00 C ATOM 178 CG2 VAL A 339 4.131 17.748 19.348 1.00 0.00 C ATOM 0 H VAL A 339 4.869 15.103 18.780 1.00 0.00 H new ATOM 0 HA VAL A 339 4.169 15.157 21.615 1.00 0.00 H new ATOM 0 HB VAL A 339 3.066 17.392 21.187 1.00 0.00 H new ATOM 0 HG11 VAL A 339 5.105 18.714 21.657 1.00 0.00 H new ATOM 0 HG12 VAL A 339 5.041 17.215 22.614 1.00 0.00 H new ATOM 0 HG13 VAL A 339 6.103 17.317 21.190 1.00 0.00 H new ATOM 0 HG21 VAL A 339 4.126 18.834 19.446 1.00 0.00 H new ATOM 0 HG22 VAL A 339 5.062 17.430 18.879 1.00 0.00 H new ATOM 0 HG23 VAL A 339 3.288 17.436 18.731 1.00 0.00 H new ATOM 188 N LEU A 340 1.654 15.132 20.913 1.00 0.00 N ATOM 189 CA LEU A 340 0.299 14.744 20.558 1.00 0.00 C ATOM 190 C LEU A 340 -0.658 15.440 21.521 1.00 0.00 C ATOM 191 O LEU A 340 -0.652 15.144 22.715 1.00 0.00 O ATOM 192 CB LEU A 340 0.225 13.220 20.673 1.00 0.00 C ATOM 193 CG LEU A 340 -1.107 12.631 20.205 1.00 0.00 C ATOM 194 CD1 LEU A 340 -0.976 11.117 20.091 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.210 12.929 21.209 1.00 0.00 C ATOM 0 H LEU A 340 1.749 15.420 21.887 1.00 0.00 H new ATOM 0 HA LEU A 340 0.025 15.035 19.544 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.032 12.781 20.087 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.393 12.934 21.711 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.357 13.077 19.242 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -1.924 10.694 19.758 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.196 10.873 19.370 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.715 10.700 21.064 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.148 12.501 20.856 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.952 12.492 22.174 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.321 14.008 21.318 1.00 0.00 H new ATOM 207 N LEU A 341 -1.477 16.362 21.007 1.00 0.00 N ATOM 208 CA LEU A 341 -2.360 17.173 21.833 1.00 0.00 C ATOM 209 C LEU A 341 -3.712 16.484 21.986 1.00 0.00 C ATOM 210 O LEU A 341 -4.216 15.875 21.046 1.00 0.00 O ATOM 211 CB LEU A 341 -2.465 18.556 21.180 1.00 0.00 C ATOM 212 CG LEU A 341 -3.060 19.657 22.057 1.00 0.00 C ATOM 213 CD1 LEU A 341 -2.627 21.008 21.495 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.587 19.651 22.080 1.00 0.00 C ATOM 0 H LEU A 341 -1.543 16.563 20.009 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.966 17.294 22.842 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.469 18.866 20.865 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.071 18.467 20.278 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.702 19.481 23.072 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.043 21.807 22.109 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -1.539 21.073 21.502 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -2.990 21.110 20.472 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.944 20.457 22.721 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.967 19.796 21.069 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.941 18.696 22.467 1.00 0.00 H new ATOM 226 N VAL A 342 -4.309 16.579 23.177 1.00 0.00 N ATOM 227 CA VAL A 342 -5.578 15.923 23.459 1.00 0.00 C ATOM 228 C VAL A 342 -6.547 16.876 24.153 1.00 0.00 C ATOM 229 O VAL A 342 -6.132 17.779 24.880 1.00 0.00 O ATOM 230 CB VAL A 342 -5.334 14.686 24.326 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.547 13.623 23.572 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.518 15.021 25.569 1.00 0.00 C ATOM 0 H VAL A 342 -3.928 17.108 23.962 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.030 15.619 22.515 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.324 14.320 24.599 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.392 12.759 24.218 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.104 13.319 22.686 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.581 14.030 23.272 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.366 14.117 26.159 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.551 15.427 25.271 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.053 15.759 26.167 1.00 0.00 H new ATOM 242 N SER A 343 -7.847 16.664 23.926 1.00 0.00 N ATOM 243 CA SER A 343 -8.890 17.480 24.531 1.00 0.00 C ATOM 244 C SER A 343 -10.147 16.659 24.811 1.00 0.00 C ATOM 245 O SER A 343 -10.191 15.454 24.566 1.00 0.00 O ATOM 246 CB SER A 343 -9.230 18.641 23.596 1.00 0.00 C ATOM 247 OG SER A 343 -9.734 19.726 24.343 1.00 0.00 O ATOM 0 H SER A 343 -8.199 15.924 23.319 1.00 0.00 H new ATOM 0 HA SER A 343 -8.519 17.862 25.482 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.341 18.949 23.046 1.00 0.00 H new ATOM 0 HB3 SER A 343 -9.967 18.322 22.859 1.00 0.00 H new ATOM 0 HG SER A 343 -9.948 20.467 23.739 1.00 0.00 H new ATOM 253 N ASN A 344 -11.178 17.327 25.330 1.00 0.00 N ATOM 254 CA ASN A 344 -12.428 16.696 25.723 1.00 0.00 C ATOM 255 C ASN A 344 -12.202 15.528 26.694 1.00 0.00 C ATOM 256 O ASN A 344 -12.769 14.450 26.525 1.00 0.00 O ATOM 257 CB ASN A 344 -13.188 16.284 24.460 1.00 0.00 C ATOM 258 CG ASN A 344 -14.676 16.122 24.727 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.460 17.037 24.483 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.076 14.959 25.228 1.00 0.00 N ATOM 0 H ASN A 344 -11.163 18.334 25.489 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.038 17.409 26.277 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.037 17.034 23.684 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.782 15.346 24.081 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.064 14.801 25.424 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.395 14.224 25.417 1.00 0.00 H new ATOM 267 N LEU A 345 -11.362 15.735 27.715 1.00 0.00 N ATOM 268 CA LEU A 345 -11.034 14.706 28.691 1.00 0.00 C ATOM 269 C LEU A 345 -12.140 14.566 29.732 1.00 0.00 C ATOM 270 O LEU A 345 -13.044 15.398 29.804 1.00 0.00 O ATOM 271 CB LEU A 345 -9.725 15.061 29.408 1.00 0.00 C ATOM 272 CG LEU A 345 -8.512 15.285 28.499 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.462 14.306 27.329 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.485 16.694 27.924 1.00 0.00 C ATOM 0 H LEU A 345 -10.893 16.625 27.882 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.926 13.762 28.157 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.887 15.964 29.996 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.488 14.262 30.110 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.647 15.124 29.142 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.582 14.512 26.720 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.409 13.286 27.710 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.359 14.420 26.721 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.609 16.810 27.286 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.387 16.865 27.337 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.439 17.418 28.737 1.00 0.00 H new ATOM 286 N ASN A 346 -12.067 13.508 30.546 1.00 0.00 N ATOM 287 CA ASN A 346 -12.970 13.329 31.678 1.00 0.00 C ATOM 288 C ASN A 346 -12.390 13.873 32.977 1.00 0.00 C ATOM 289 O ASN A 346 -13.131 14.043 33.942 1.00 0.00 O ATOM 290 CB ASN A 346 -13.298 11.846 31.872 1.00 0.00 C ATOM 291 CG ASN A 346 -12.054 10.963 31.924 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.956 11.419 32.235 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.214 9.687 31.612 1.00 0.00 N ATOM 0 H ASN A 346 -11.384 12.759 30.437 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.874 13.891 31.444 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.864 11.722 32.795 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.940 11.512 31.057 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.414 9.054 31.626 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.137 9.336 31.358 1.00 0.00 H new ATOM 300 N GLU A 347 -11.084 14.141 33.013 1.00 0.00 N ATOM 301 CA GLU A 347 -10.404 14.585 34.219 1.00 0.00 C ATOM 302 C GLU A 347 -10.552 13.567 35.362 1.00 0.00 C ATOM 303 O GLU A 347 -10.343 13.901 36.527 1.00 0.00 O ATOM 304 CB GLU A 347 -10.906 15.991 34.570 1.00 0.00 C ATOM 305 CG GLU A 347 -9.933 16.732 35.489 1.00 0.00 C ATOM 306 CD GLU A 347 -10.400 18.159 35.766 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.513 18.308 36.317 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.637 19.091 35.425 1.00 0.00 O ATOM 0 H GLU A 347 -10.471 14.054 32.202 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.329 14.646 34.047 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.048 16.565 33.654 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.879 15.918 35.055 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.836 16.191 36.430 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.944 16.754 35.031 1.00 0.00 H new ATOM 315 N GLU A 348 -10.912 12.318 35.036 1.00 0.00 N ATOM 316 CA GLU A 348 -11.078 11.251 36.015 1.00 0.00 C ATOM 317 C GLU A 348 -10.172 10.058 35.703 1.00 0.00 C ATOM 318 O GLU A 348 -10.004 9.176 36.544 1.00 0.00 O ATOM 319 CB GLU A 348 -12.540 10.800 36.067 1.00 0.00 C ATOM 320 CG GLU A 348 -13.449 11.901 36.617 1.00 0.00 C ATOM 321 CD GLU A 348 -13.133 12.240 38.077 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.793 11.303 38.834 1.00 0.00 O ATOM 323 OE2 GLU A 348 -13.231 13.436 38.429 1.00 0.00 O ATOM 0 H GLU A 348 -11.096 12.024 34.077 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.790 11.647 36.989 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.871 10.520 35.067 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.625 9.911 36.692 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.341 12.797 36.006 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.489 11.584 36.537 1.00 0.00 H new ATOM 330 N MET A 349 -9.583 10.020 34.503 1.00 0.00 N ATOM 331 CA MET A 349 -8.561 9.033 34.180 1.00 0.00 C ATOM 332 C MET A 349 -7.433 9.638 33.342 1.00 0.00 C ATOM 333 O MET A 349 -6.353 9.054 33.245 1.00 0.00 O ATOM 334 CB MET A 349 -9.208 7.814 33.502 1.00 0.00 C ATOM 335 CG MET A 349 -9.273 7.933 31.979 1.00 0.00 C ATOM 336 SD MET A 349 -7.729 7.496 31.131 1.00 0.00 S ATOM 337 CE MET A 349 -8.226 7.834 29.429 1.00 0.00 C ATOM 0 H MET A 349 -9.800 10.664 33.743 1.00 0.00 H new ATOM 0 HA MET A 349 -8.096 8.695 35.106 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.645 6.919 33.766 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.217 7.683 33.893 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.072 7.290 31.609 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.541 8.957 31.717 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.350 8.108 28.842 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.686 6.944 29.001 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.943 8.655 29.416 1.00 0.00 H new ATOM 347 N VAL A 350 -7.664 10.805 32.734 1.00 0.00 N ATOM 348 CA VAL A 350 -6.662 11.472 31.917 1.00 0.00 C ATOM 349 C VAL A 350 -5.745 12.330 32.792 1.00 0.00 C ATOM 350 O VAL A 350 -5.787 13.557 32.746 1.00 0.00 O ATOM 351 CB VAL A 350 -7.316 12.297 30.813 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.232 12.831 29.880 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.235 11.418 29.969 1.00 0.00 C ATOM 0 H VAL A 350 -8.549 11.308 32.798 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.049 10.712 31.433 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.881 13.105 31.277 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.692 13.422 29.088 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.541 13.457 30.445 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.687 11.996 29.440 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.695 12.020 29.185 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.655 10.614 29.516 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.013 10.991 30.602 1.00 0.00 H new ATOM 363 N THR A 351 -4.918 11.661 33.598 1.00 0.00 N ATOM 364 CA THR A 351 -3.921 12.289 34.458 1.00 0.00 C ATOM 365 C THR A 351 -2.942 11.240 34.986 1.00 0.00 C ATOM 366 O THR A 351 -1.738 11.414 34.809 1.00 0.00 O ATOM 367 CB THR A 351 -4.594 13.026 35.627 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.113 14.254 35.177 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.596 13.326 36.747 1.00 0.00 C ATOM 0 H THR A 351 -4.926 10.644 33.670 1.00 0.00 H new ATOM 0 HA THR A 351 -3.370 13.019 33.866 1.00 0.00 H new ATOM 0 HB THR A 351 -5.385 12.380 36.009 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.061 14.292 34.199 1.00 0.00 H new ATOM 0 HG21 THR A 351 -4.105 13.848 37.558 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.178 12.392 37.122 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.793 13.953 36.360 1.00 0.00 H new ATOM 377 N PRO A 352 -3.413 10.159 35.627 1.00 0.00 N ATOM 378 CA PRO A 352 -2.554 9.080 36.080 1.00 0.00 C ATOM 379 C PRO A 352 -2.052 8.226 34.918 1.00 0.00 C ATOM 380 O PRO A 352 -2.243 8.565 33.751 1.00 0.00 O ATOM 381 CB PRO A 352 -3.417 8.271 37.051 1.00 0.00 C ATOM 382 CG PRO A 352 -4.820 8.451 36.473 1.00 0.00 C ATOM 383 CD PRO A 352 -4.793 9.897 35.998 1.00 0.00 C ATOM 0 HA PRO A 352 -1.650 9.457 36.559 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -3.121 7.222 37.080 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.346 8.651 38.070 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -5.015 7.758 35.655 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.593 8.284 37.223 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.462 10.044 35.150 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -5.123 10.575 36.785 1.00 0.00 H new ATOM 391 N GLN A 353 -1.401 7.104 35.253 1.00 0.00 N ATOM 392 CA GLN A 353 -0.840 6.143 34.323 1.00 0.00 C ATOM 393 C GLN A 353 -1.816 5.727 33.226 1.00 0.00 C ATOM 394 O GLN A 353 -1.377 5.229 32.195 1.00 0.00 O ATOM 395 CB GLN A 353 -0.459 4.888 35.111 1.00 0.00 C ATOM 396 CG GLN A 353 0.577 5.155 36.210 1.00 0.00 C ATOM 397 CD GLN A 353 1.943 5.531 35.652 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.268 5.046 34.460 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 2.701 6.258 36.291 1.00 0.00 N flip ATOM 0 H GLN A 353 -1.250 6.839 36.226 1.00 0.00 H new ATOM 0 HA GLN A 353 0.016 6.616 33.841 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.356 4.464 35.562 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -0.064 4.141 34.423 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.219 5.958 36.854 1.00 0.00 H new ATOM 0 HG3 GLN A 353 0.676 4.267 36.834 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.418 6.613 37.204 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.613 6.507 35.908 1.00 0.00 H new ATOM 408 N SER A 354 -3.121 5.917 33.430 1.00 0.00 N ATOM 409 CA SER A 354 -4.119 5.449 32.481 1.00 0.00 C ATOM 410 C SER A 354 -3.981 6.137 31.119 1.00 0.00 C ATOM 411 O SER A 354 -4.101 5.489 30.079 1.00 0.00 O ATOM 412 CB SER A 354 -5.516 5.690 33.059 1.00 0.00 C ATOM 413 OG SER A 354 -5.619 5.068 34.325 1.00 0.00 O ATOM 0 H SER A 354 -3.506 6.393 34.246 1.00 0.00 H new ATOM 0 HA SER A 354 -3.962 4.383 32.319 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.703 6.760 33.152 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.274 5.292 32.384 1.00 0.00 H new ATOM 0 HG SER A 354 -6.513 5.224 34.695 1.00 0.00 H new ATOM 419 N LEU A 355 -3.722 7.451 31.105 1.00 0.00 N ATOM 420 CA LEU A 355 -3.541 8.176 29.853 1.00 0.00 C ATOM 421 C LEU A 355 -2.211 7.758 29.218 1.00 0.00 C ATOM 422 O LEU A 355 -2.104 7.550 28.008 1.00 0.00 O ATOM 423 CB LEU A 355 -3.641 9.691 30.136 1.00 0.00 C ATOM 424 CG LEU A 355 -2.319 10.425 30.404 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.685 10.864 29.089 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.559 11.676 31.243 1.00 0.00 C ATOM 0 H LEU A 355 -3.635 8.025 31.943 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.322 7.934 29.132 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.129 10.166 29.285 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.292 9.835 30.998 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.662 9.737 30.936 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.748 11.383 29.292 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.488 9.989 28.470 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.365 11.534 28.563 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.610 12.182 31.422 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.233 12.347 30.711 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.005 11.394 32.197 1.00 0.00 H new ATOM 438 N PHE A 356 -1.185 7.634 30.063 1.00 0.00 N ATOM 439 CA PHE A 356 0.148 7.308 29.623 1.00 0.00 C ATOM 440 C PHE A 356 0.167 5.914 29.005 1.00 0.00 C ATOM 441 O PHE A 356 0.819 5.708 27.984 1.00 0.00 O ATOM 442 CB PHE A 356 1.058 7.400 30.841 1.00 0.00 C ATOM 443 CG PHE A 356 2.497 7.056 30.569 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.175 7.607 29.474 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.154 6.176 31.431 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.517 7.276 29.244 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.491 5.835 31.199 1.00 0.00 C ATOM 448 CZ PHE A 356 5.172 6.379 30.102 1.00 0.00 C ATOM 0 H PHE A 356 -1.269 7.760 31.072 1.00 0.00 H new ATOM 0 HA PHE A 356 0.494 7.998 28.854 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.009 8.413 31.241 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.678 6.733 31.615 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.664 8.286 28.808 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.630 5.758 32.278 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.046 7.710 28.408 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.998 5.153 31.865 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.201 6.108 29.917 1.00 0.00 H new ATOM 458 N THR A 357 -0.541 4.953 29.604 1.00 0.00 N ATOM 459 CA THR A 357 -0.647 3.631 29.014 1.00 0.00 C ATOM 460 C THR A 357 -1.660 3.613 27.870 1.00 0.00 C ATOM 461 O THR A 357 -1.577 2.739 27.018 1.00 0.00 O ATOM 462 CB THR A 357 -0.988 2.577 30.068 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.801 1.316 29.475 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.426 2.691 30.553 1.00 0.00 C ATOM 0 H THR A 357 -1.041 5.070 30.485 1.00 0.00 H new ATOM 0 HA THR A 357 0.328 3.379 28.597 1.00 0.00 H new ATOM 0 HB THR A 357 -0.344 2.722 30.935 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.070 1.292 29.026 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.620 1.921 31.300 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.584 3.675 30.996 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.106 2.559 29.711 1.00 0.00 H new ATOM 472 N LEU A 358 -2.617 4.547 27.809 1.00 0.00 N ATOM 473 CA LEU A 358 -3.441 4.643 26.607 1.00 0.00 C ATOM 474 C LEU A 358 -2.522 4.885 25.409 1.00 0.00 C ATOM 475 O LEU A 358 -2.467 4.075 24.480 1.00 0.00 O ATOM 476 CB LEU A 358 -4.489 5.757 26.763 1.00 0.00 C ATOM 477 CG LEU A 358 -5.232 6.054 25.454 1.00 0.00 C ATOM 478 CD1 LEU A 358 -5.980 4.832 24.926 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.239 7.174 25.697 1.00 0.00 C ATOM 0 H LEU A 358 -2.832 5.219 28.546 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.990 3.715 26.447 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.210 5.469 27.528 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.999 6.666 27.113 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.490 6.344 24.710 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.490 5.091 23.998 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.272 4.025 24.738 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.713 4.507 25.665 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.772 7.392 24.771 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.951 6.863 26.461 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.714 8.069 26.032 1.00 0.00 H new ATOM 491 N PHE A 359 -1.788 6.002 25.418 1.00 0.00 N ATOM 492 CA PHE A 359 -0.895 6.262 24.295 1.00 0.00 C ATOM 493 C PHE A 359 0.310 5.326 24.317 1.00 0.00 C ATOM 494 O PHE A 359 0.977 5.166 23.299 1.00 0.00 O ATOM 495 CB PHE A 359 -0.480 7.731 24.264 1.00 0.00 C ATOM 496 CG PHE A 359 -1.693 8.612 24.106 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.168 8.935 22.829 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.362 9.080 25.241 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.340 9.696 22.693 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.540 9.821 25.107 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.034 10.125 23.830 1.00 0.00 C ATOM 0 H PHE A 359 -1.793 6.708 26.154 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.437 6.056 23.372 1.00 0.00 H new ATOM 0 HB2 PHE A 359 0.047 7.987 25.183 1.00 0.00 H new ATOM 0 HB3 PHE A 359 0.213 7.903 23.441 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.635 8.600 21.952 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.968 8.869 26.224 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.706 9.951 21.710 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.069 10.159 25.986 1.00 0.00 H new ATOM 0 HZ PHE A 359 -4.949 10.689 23.724 1.00 0.00 H new ATOM 511 N GLY A 360 0.592 4.711 25.471 1.00 0.00 N ATOM 512 CA GLY A 360 1.669 3.745 25.609 1.00 0.00 C ATOM 513 C GLY A 360 1.299 2.385 25.010 1.00 0.00 C ATOM 514 O GLY A 360 2.175 1.642 24.579 1.00 0.00 O ATOM 0 H GLY A 360 0.073 4.875 26.334 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.564 4.127 25.117 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.913 3.622 26.664 1.00 0.00 H new ATOM 518 N VAL A 361 0.003 2.055 24.975 1.00 0.00 N ATOM 519 CA VAL A 361 -0.482 0.850 24.318 1.00 0.00 C ATOM 520 C VAL A 361 -0.608 1.134 22.828 1.00 0.00 C ATOM 521 O VAL A 361 -0.326 0.263 22.008 1.00 0.00 O ATOM 522 CB VAL A 361 -1.847 0.444 24.897 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.543 -0.590 24.013 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.675 -0.178 26.280 1.00 0.00 C ATOM 0 H VAL A 361 -0.732 2.618 25.402 1.00 0.00 H new ATOM 0 HA VAL A 361 0.216 0.029 24.483 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.450 1.351 24.951 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.505 -0.855 24.451 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.700 -0.172 23.019 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.921 -1.482 23.937 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.651 -0.460 26.676 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -1.044 -1.064 26.205 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.207 0.545 26.948 1.00 0.00 H new ATOM 534 N TYR A 362 -1.030 2.353 22.469 1.00 0.00 N ATOM 535 CA TYR A 362 -1.139 2.715 21.064 1.00 0.00 C ATOM 536 C TYR A 362 0.186 3.194 20.472 1.00 0.00 C ATOM 537 O TYR A 362 0.189 3.696 19.352 1.00 0.00 O ATOM 538 CB TYR A 362 -2.214 3.780 20.882 1.00 0.00 C ATOM 539 CG TYR A 362 -3.618 3.226 20.917 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.117 2.631 22.082 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.418 3.311 19.767 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.416 2.105 22.105 1.00 0.00 C ATOM 543 CE2 TYR A 362 -5.722 2.791 19.785 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.223 2.180 20.952 1.00 0.00 C ATOM 545 OH TYR A 362 -7.483 1.663 20.973 1.00 0.00 O ATOM 0 H TYR A 362 -1.296 3.088 23.124 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.419 1.812 20.521 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.108 4.531 21.665 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.055 4.287 19.931 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.499 2.577 22.966 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.032 3.775 18.871 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.797 1.643 23.004 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.342 2.859 18.903 1.00 0.00 H new ATOM 0 HH TYR A 362 -7.846 1.722 21.881 1.00 0.00 H new ATOM 555 N GLY A 363 1.305 3.055 21.185 1.00 0.00 N ATOM 556 CA GLY A 363 2.602 3.403 20.618 1.00 0.00 C ATOM 557 C GLY A 363 3.655 3.723 21.672 1.00 0.00 C ATOM 558 O GLY A 363 3.403 3.624 22.870 1.00 0.00 O ATOM 0 H GLY A 363 1.337 2.708 22.144 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.955 2.576 20.001 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.484 4.264 19.960 1.00 0.00 H new ATOM 562 N ASP A 364 4.850 4.118 21.218 1.00 0.00 N ATOM 563 CA ASP A 364 5.893 4.578 22.122 1.00 0.00 C ATOM 564 C ASP A 364 5.507 5.944 22.689 1.00 0.00 C ATOM 565 O ASP A 364 4.742 6.685 22.070 1.00 0.00 O ATOM 566 CB ASP A 364 7.222 4.663 21.370 1.00 0.00 C ATOM 567 CG ASP A 364 8.371 5.059 22.300 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.331 4.637 23.477 1.00 0.00 O ATOM 569 OD2 ASP A 364 9.275 5.778 21.824 1.00 0.00 O ATOM 0 H ASP A 364 5.112 4.126 20.232 1.00 0.00 H new ATOM 0 HA ASP A 364 6.005 3.874 22.947 1.00 0.00 H new ATOM 0 HB2 ASP A 364 7.442 3.700 20.909 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.138 5.391 20.563 1.00 0.00 H new ATOM 574 N VAL A 365 6.035 6.281 23.864 1.00 0.00 N ATOM 575 CA VAL A 365 5.687 7.507 24.562 1.00 0.00 C ATOM 576 C VAL A 365 6.922 8.108 25.229 1.00 0.00 C ATOM 577 O VAL A 365 7.490 7.530 26.155 1.00 0.00 O ATOM 578 CB VAL A 365 4.580 7.240 25.592 1.00 0.00 C ATOM 579 CG1 VAL A 365 3.224 7.143 24.893 1.00 0.00 C ATOM 580 CG2 VAL A 365 4.804 5.941 26.365 1.00 0.00 C ATOM 0 H VAL A 365 6.718 5.706 24.357 1.00 0.00 H new ATOM 0 HA VAL A 365 5.309 8.228 23.837 1.00 0.00 H new ATOM 0 HB VAL A 365 4.602 8.074 26.294 1.00 0.00 H new ATOM 0 HG11 VAL A 365 2.446 6.953 25.633 1.00 0.00 H new ATOM 0 HG12 VAL A 365 3.013 8.079 24.376 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.244 6.327 24.171 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.994 5.799 27.080 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.825 5.102 25.669 1.00 0.00 H new ATOM 0 HG23 VAL A 365 5.753 5.994 26.898 1.00 0.00 H new ATOM 590 N GLN A 366 7.337 9.280 24.744 1.00 0.00 N ATOM 591 CA GLN A 366 8.473 10.008 25.281 1.00 0.00 C ATOM 592 C GLN A 366 8.116 10.709 26.591 1.00 0.00 C ATOM 593 O GLN A 366 8.924 10.676 27.517 1.00 0.00 O ATOM 594 CB GLN A 366 8.934 11.045 24.248 1.00 0.00 C ATOM 595 CG GLN A 366 10.284 10.662 23.646 1.00 0.00 C ATOM 596 CD GLN A 366 10.188 9.344 22.896 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.733 8.333 23.325 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.487 9.348 21.767 1.00 0.00 N ATOM 0 H GLN A 366 6.885 9.749 23.959 1.00 0.00 H new ATOM 0 HA GLN A 366 9.274 9.299 25.489 1.00 0.00 H new ATOM 0 HB2 GLN A 366 8.190 11.129 23.456 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.008 12.025 24.720 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.621 11.447 22.969 1.00 0.00 H new ATOM 0 HG3 GLN A 366 11.030 10.582 24.437 1.00 0.00 H new ATOM 0 HE21 GLN A 366 9.048 10.210 21.442 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.388 8.490 21.225 1.00 0.00 H new ATOM 607 N ARG A 367 6.935 11.340 26.691 1.00 0.00 N ATOM 608 CA ARG A 367 6.563 12.072 27.912 1.00 0.00 C ATOM 609 C ARG A 367 5.056 12.266 28.036 1.00 0.00 C ATOM 610 O ARG A 367 4.295 11.883 27.150 1.00 0.00 O ATOM 611 CB ARG A 367 7.205 13.471 27.949 1.00 0.00 C ATOM 612 CG ARG A 367 8.730 13.462 28.007 1.00 0.00 C ATOM 613 CD ARG A 367 9.217 14.879 28.301 1.00 0.00 C ATOM 614 NE ARG A 367 10.679 14.933 28.394 1.00 0.00 N ATOM 615 CZ ARG A 367 11.472 15.565 27.525 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.967 16.193 26.463 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.787 15.570 27.718 1.00 0.00 N ATOM 0 H ARG A 367 6.231 11.359 25.953 1.00 0.00 H new ATOM 0 HA ARG A 367 6.926 11.459 28.737 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.890 14.026 27.065 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.823 14.010 28.816 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.075 12.776 28.781 1.00 0.00 H new ATOM 0 HG3 ARG A 367 9.142 13.109 27.062 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.876 15.553 27.515 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.778 15.230 29.235 1.00 0.00 H new ATOM 0 HE ARG A 367 11.122 14.454 29.178 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.960 16.196 26.304 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.588 16.671 25.810 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.186 15.093 28.527 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.398 16.051 27.058 1.00 0.00 H new ATOM 631 N VAL A 368 4.629 12.874 29.151 1.00 0.00 N ATOM 632 CA VAL A 368 3.231 13.217 29.405 1.00 0.00 C ATOM 633 C VAL A 368 3.137 14.599 30.054 1.00 0.00 C ATOM 634 O VAL A 368 4.072 15.043 30.720 1.00 0.00 O ATOM 635 CB VAL A 368 2.605 12.146 30.306 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.217 12.563 30.799 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.462 10.835 29.540 1.00 0.00 C ATOM 0 H VAL A 368 5.256 13.143 29.909 1.00 0.00 H new ATOM 0 HA VAL A 368 2.684 13.250 28.463 1.00 0.00 H new ATOM 0 HB VAL A 368 3.266 12.022 31.164 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.806 11.779 31.434 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.296 13.488 31.370 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.559 12.720 29.944 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.016 10.081 30.189 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.823 10.989 28.671 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.445 10.496 29.212 1.00 0.00 H new ATOM 647 N LYS A 369 2.001 15.277 29.860 1.00 0.00 N ATOM 648 CA LYS A 369 1.729 16.584 30.443 1.00 0.00 C ATOM 649 C LYS A 369 0.223 16.848 30.453 1.00 0.00 C ATOM 650 O LYS A 369 -0.497 16.343 29.597 1.00 0.00 O ATOM 651 CB LYS A 369 2.456 17.630 29.589 1.00 0.00 C ATOM 652 CG LYS A 369 2.277 19.051 30.121 1.00 0.00 C ATOM 653 CD LYS A 369 3.072 20.033 29.259 1.00 0.00 C ATOM 654 CE LYS A 369 2.973 21.440 29.851 1.00 0.00 C ATOM 655 NZ LYS A 369 3.693 22.425 29.022 1.00 0.00 N ATOM 0 H LYS A 369 1.237 14.923 29.284 1.00 0.00 H new ATOM 0 HA LYS A 369 2.081 16.630 31.474 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.519 17.390 29.554 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.084 17.580 28.566 1.00 0.00 H new ATOM 0 HG2 LYS A 369 1.221 19.321 30.115 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.614 19.106 31.156 1.00 0.00 H new ATOM 0 HD2 LYS A 369 4.116 19.723 29.207 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.687 20.030 28.239 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.925 21.729 29.934 1.00 0.00 H new ATOM 0 HE3 LYS A 369 3.385 21.441 30.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 3.607 23.369 29.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 4.697 22.162 28.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 3.283 22.440 28.066 1.00 0.00 H new ATOM 669 N ILE A 370 -0.263 17.639 31.414 1.00 0.00 N ATOM 670 CA ILE A 370 -1.671 18.032 31.490 1.00 0.00 C ATOM 671 C ILE A 370 -1.769 19.536 31.206 1.00 0.00 C ATOM 672 O ILE A 370 -0.816 20.270 31.463 1.00 0.00 O ATOM 673 CB ILE A 370 -2.245 17.660 32.870 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.621 16.172 32.975 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.531 18.442 33.158 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.435 15.208 32.909 1.00 0.00 C ATOM 0 H ILE A 370 0.312 18.025 32.163 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.264 17.501 30.746 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.455 17.900 33.581 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.152 16.010 33.913 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -3.315 15.929 32.170 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.916 18.161 34.138 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.318 19.511 33.145 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.276 18.211 32.396 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.795 14.182 32.991 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.915 15.335 31.960 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.749 15.418 33.730 1.00 0.00 H new ATOM 688 N LEU A 371 -2.909 19.997 30.677 1.00 0.00 N ATOM 689 CA LEU A 371 -3.080 21.378 30.241 1.00 0.00 C ATOM 690 C LEU A 371 -4.483 21.920 30.540 1.00 0.00 C ATOM 691 O LEU A 371 -5.434 21.183 30.801 1.00 0.00 O ATOM 692 CB LEU A 371 -2.818 21.462 28.731 1.00 0.00 C ATOM 693 CG LEU A 371 -1.353 21.233 28.346 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.237 21.200 26.826 1.00 0.00 C ATOM 695 CD2 LEU A 371 -0.465 22.362 28.867 1.00 0.00 C ATOM 0 H LEU A 371 -3.737 19.417 30.541 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.369 21.989 30.797 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.438 20.724 28.222 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.130 22.442 28.371 1.00 0.00 H new ATOM 0 HG LEU A 371 -1.028 20.290 28.786 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -0.197 21.037 26.544 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.851 20.390 26.432 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.580 22.149 26.414 1.00 0.00 H new ATOM 0 HD21 LEU A 371 0.569 22.174 28.579 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -0.793 23.310 28.440 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -0.537 22.409 29.954 1.00 0.00 H new ATOM 707 N TYR A 372 -4.596 23.251 30.497 1.00 0.00 N ATOM 708 CA TYR A 372 -5.817 23.968 30.834 1.00 0.00 C ATOM 709 C TYR A 372 -6.074 25.113 29.856 1.00 0.00 C ATOM 710 O TYR A 372 -6.855 26.016 30.148 1.00 0.00 O ATOM 711 CB TYR A 372 -5.720 24.471 32.274 1.00 0.00 C ATOM 712 CG TYR A 372 -4.546 25.391 32.527 1.00 0.00 C ATOM 713 CD1 TYR A 372 -3.307 24.853 32.902 1.00 0.00 C ATOM 714 CD2 TYR A 372 -4.696 26.779 32.388 1.00 0.00 C ATOM 715 CE1 TYR A 372 -2.215 25.701 33.138 1.00 0.00 C ATOM 716 CE2 TYR A 372 -3.609 27.632 32.618 1.00 0.00 C ATOM 717 CZ TYR A 372 -2.361 27.094 32.998 1.00 0.00 C ATOM 718 OH TYR A 372 -1.302 27.926 33.225 1.00 0.00 O ATOM 0 H TYR A 372 -3.828 23.864 30.223 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.666 23.290 30.753 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -6.641 24.996 32.527 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -5.647 23.614 32.943 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -3.193 23.784 33.009 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -5.653 27.191 32.103 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -1.261 25.285 33.427 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -3.726 28.700 32.505 1.00 0.00 H new ATOM 0 HH TYR A 372 -1.579 28.855 33.082 1.00 0.00 H new ATOM 728 N ASN A 373 -5.421 25.086 28.689 1.00 0.00 N ATOM 729 CA ASN A 373 -5.619 26.084 27.643 1.00 0.00 C ATOM 730 C ASN A 373 -7.063 26.066 27.116 1.00 0.00 C ATOM 731 O ASN A 373 -7.453 26.908 26.308 1.00 0.00 O ATOM 732 CB ASN A 373 -4.614 25.826 26.515 1.00 0.00 C ATOM 733 CG ASN A 373 -4.626 26.931 25.464 1.00 0.00 C ATOM 734 OD1 ASN A 373 -4.663 28.113 25.792 1.00 0.00 O ATOM 735 ND2 ASN A 373 -4.596 26.551 24.191 1.00 0.00 N ATOM 0 H ASN A 373 -4.739 24.367 28.447 1.00 0.00 H new ATOM 0 HA ASN A 373 -5.449 27.077 28.059 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -3.613 25.740 26.937 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -4.843 24.873 26.039 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -4.603 27.251 23.449 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -4.566 25.559 23.955 1.00 0.00 H new ATOM 742 N LYS A 374 -7.860 25.098 27.578 1.00 0.00 N ATOM 743 CA LYS A 374 -9.277 24.971 27.267 1.00 0.00 C ATOM 744 C LYS A 374 -10.013 24.489 28.518 1.00 0.00 C ATOM 745 O LYS A 374 -11.085 23.895 28.432 1.00 0.00 O ATOM 746 CB LYS A 374 -9.431 24.010 26.080 1.00 0.00 C ATOM 747 CG LYS A 374 -10.827 24.020 25.439 1.00 0.00 C ATOM 748 CD LYS A 374 -11.267 25.417 25.001 1.00 0.00 C ATOM 749 CE LYS A 374 -10.248 26.052 24.055 1.00 0.00 C ATOM 750 NZ LYS A 374 -10.692 27.385 23.606 1.00 0.00 N ATOM 0 H LYS A 374 -7.521 24.361 28.197 1.00 0.00 H new ATOM 0 HA LYS A 374 -9.715 25.926 26.978 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -8.693 24.267 25.320 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -9.204 22.998 26.415 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -10.830 23.355 24.575 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -11.551 23.622 26.150 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -12.236 25.356 24.506 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -11.396 26.051 25.878 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -9.285 26.138 24.559 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -10.099 25.405 23.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -9.980 27.791 22.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -11.599 27.298 23.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -10.810 28.008 24.431 1.00 0.00 H new ATOM 764 N LYS A 375 -9.409 24.748 29.686 1.00 0.00 N ATOM 765 CA LYS A 375 -9.822 24.290 31.013 1.00 0.00 C ATOM 766 C LYS A 375 -9.842 22.767 31.160 1.00 0.00 C ATOM 767 O LYS A 375 -10.015 22.268 32.268 1.00 0.00 O ATOM 768 CB LYS A 375 -11.170 24.911 31.402 1.00 0.00 C ATOM 769 CG LYS A 375 -11.091 26.437 31.386 1.00 0.00 C ATOM 770 CD LYS A 375 -12.431 27.033 31.824 1.00 0.00 C ATOM 771 CE LYS A 375 -12.340 28.561 31.818 1.00 0.00 C ATOM 772 NZ LYS A 375 -13.618 29.173 32.232 1.00 0.00 N ATOM 0 H LYS A 375 -8.565 25.320 29.728 1.00 0.00 H new ATOM 0 HA LYS A 375 -9.060 24.637 31.710 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -11.943 24.575 30.710 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -11.460 24.568 32.395 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -10.297 26.776 32.052 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -10.838 26.786 30.385 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -13.224 26.703 31.153 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -12.690 26.678 32.822 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -11.545 28.883 32.490 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -12.074 28.908 30.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -13.527 30.209 32.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -14.371 28.883 31.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -13.858 28.859 33.194 1.00 0.00 H new ATOM 786 N ASP A 376 -9.666 22.031 30.059 1.00 0.00 N ATOM 787 CA ASP A 376 -9.646 20.576 30.050 1.00 0.00 C ATOM 788 C ASP A 376 -8.848 20.088 28.843 1.00 0.00 C ATOM 789 O ASP A 376 -9.438 19.706 27.835 1.00 0.00 O ATOM 790 CB ASP A 376 -11.074 20.019 29.969 1.00 0.00 C ATOM 791 CG ASP A 376 -11.892 20.288 31.229 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.684 19.551 32.215 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.721 21.228 31.188 1.00 0.00 O ATOM 0 H ASP A 376 -9.532 22.442 29.135 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.182 20.226 30.972 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.582 20.460 29.112 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.029 18.944 29.794 1.00 0.00 H new ATOM 798 N SER A 377 -7.513 20.094 28.922 1.00 0.00 N ATOM 799 CA SER A 377 -6.704 19.573 27.826 1.00 0.00 C ATOM 800 C SER A 377 -5.485 18.831 28.365 1.00 0.00 C ATOM 801 O SER A 377 -5.216 18.859 29.564 1.00 0.00 O ATOM 802 CB SER A 377 -6.307 20.714 26.885 1.00 0.00 C ATOM 803 OG SER A 377 -5.694 21.766 27.598 1.00 0.00 O ATOM 0 H SER A 377 -6.982 20.447 29.718 1.00 0.00 H new ATOM 0 HA SER A 377 -7.291 18.855 27.254 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.624 20.340 26.122 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.190 21.087 26.367 1.00 0.00 H new ATOM 0 HG SER A 377 -5.448 22.482 26.976 1.00 0.00 H new ATOM 809 N ALA A 378 -4.735 18.160 27.491 1.00 0.00 N ATOM 810 CA ALA A 378 -3.472 17.565 27.897 1.00 0.00 C ATOM 811 C ALA A 378 -2.570 17.386 26.681 1.00 0.00 C ATOM 812 O ALA A 378 -2.933 17.745 25.562 1.00 0.00 O ATOM 813 CB ALA A 378 -3.726 16.243 28.626 1.00 0.00 C ATOM 0 H ALA A 378 -4.980 18.018 26.511 1.00 0.00 H new ATOM 0 HA ALA A 378 -2.958 18.228 28.593 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.774 15.804 28.926 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.336 16.427 29.510 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.249 15.555 27.961 1.00 0.00 H new ATOM 819 N LEU A 379 -1.384 16.827 26.910 1.00 0.00 N ATOM 820 CA LEU A 379 -0.397 16.636 25.867 1.00 0.00 C ATOM 821 C LEU A 379 0.446 15.410 26.196 1.00 0.00 C ATOM 822 O LEU A 379 0.825 15.198 27.348 1.00 0.00 O ATOM 823 CB LEU A 379 0.487 17.896 25.815 1.00 0.00 C ATOM 824 CG LEU A 379 1.530 17.885 24.694 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.871 18.130 23.338 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.545 19.003 24.932 1.00 0.00 C ATOM 0 H LEU A 379 -1.086 16.496 27.828 1.00 0.00 H new ATOM 0 HA LEU A 379 -0.875 16.480 24.900 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.153 18.770 25.692 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.999 18.007 26.771 1.00 0.00 H new ATOM 0 HG LEU A 379 2.017 16.910 24.694 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.631 18.118 22.557 1.00 0.00 H new ATOM 0 HD12 LEU A 379 0.138 17.347 23.143 1.00 0.00 H new ATOM 0 HD13 LEU A 379 0.373 19.100 23.345 1.00 0.00 H new ATOM 0 HD21 LEU A 379 3.288 18.996 24.134 1.00 0.00 H new ATOM 0 HD22 LEU A 379 2.032 19.965 24.941 1.00 0.00 H new ATOM 0 HD23 LEU A 379 3.040 18.847 25.890 1.00 0.00 H new ATOM 838 N ILE A 380 0.748 14.596 25.183 1.00 0.00 N ATOM 839 CA ILE A 380 1.670 13.482 25.329 1.00 0.00 C ATOM 840 C ILE A 380 2.813 13.705 24.337 1.00 0.00 C ATOM 841 O ILE A 380 2.611 14.350 23.310 1.00 0.00 O ATOM 842 CB ILE A 380 0.934 12.153 25.069 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.073 11.797 26.172 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.924 10.987 25.004 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.453 12.411 25.949 1.00 0.00 C ATOM 0 H ILE A 380 0.359 14.694 24.245 1.00 0.00 H new ATOM 0 HA ILE A 380 2.072 13.427 26.341 1.00 0.00 H new ATOM 0 HB ILE A 380 0.410 12.300 24.124 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.170 10.713 26.230 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.316 12.134 27.133 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.382 10.059 24.820 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.635 11.158 24.196 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.460 10.912 25.950 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.116 12.121 26.764 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.368 13.497 25.920 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.862 12.054 25.004 1.00 0.00 H new ATOM 857 N GLN A 381 4.007 13.184 24.627 1.00 0.00 N ATOM 858 CA GLN A 381 5.095 13.172 23.660 1.00 0.00 C ATOM 859 C GLN A 381 5.349 11.731 23.270 1.00 0.00 C ATOM 860 O GLN A 381 5.370 10.861 24.142 1.00 0.00 O ATOM 861 CB GLN A 381 6.382 13.783 24.222 1.00 0.00 C ATOM 862 CG GLN A 381 6.286 15.298 24.396 1.00 0.00 C ATOM 863 CD GLN A 381 7.671 15.927 24.405 1.00 0.00 C ATOM 864 OE1 GLN A 381 8.216 16.234 25.456 1.00 0.00 O ATOM 865 NE2 GLN A 381 8.257 16.122 23.228 1.00 0.00 N ATOM 0 H GLN A 381 4.241 12.765 25.527 1.00 0.00 H new ATOM 0 HA GLN A 381 4.805 13.777 22.801 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.608 13.324 25.185 1.00 0.00 H new ATOM 0 HB3 GLN A 381 7.212 13.549 23.555 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.692 15.725 23.588 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.770 15.530 25.327 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.777 15.855 22.369 1.00 0.00 H new ATOM 0 HE22 GLN A 381 9.187 16.538 23.184 1.00 0.00 H new ATOM 874 N MET A 382 5.536 11.504 21.967 1.00 0.00 N ATOM 875 CA MET A 382 5.622 10.184 21.362 1.00 0.00 C ATOM 876 C MET A 382 6.720 10.148 20.302 1.00 0.00 C ATOM 877 O MET A 382 7.484 11.100 20.162 1.00 0.00 O ATOM 878 CB MET A 382 4.276 9.835 20.719 1.00 0.00 C ATOM 879 CG MET A 382 3.128 9.867 21.724 1.00 0.00 C ATOM 880 SD MET A 382 1.545 9.272 21.072 1.00 0.00 S ATOM 881 CE MET A 382 1.833 7.484 21.004 1.00 0.00 C ATOM 0 H MET A 382 5.634 12.260 21.289 1.00 0.00 H new ATOM 0 HA MET A 382 5.864 9.456 22.136 1.00 0.00 H new ATOM 0 HB2 MET A 382 4.069 10.537 19.912 1.00 0.00 H new ATOM 0 HB3 MET A 382 4.336 8.843 20.271 1.00 0.00 H new ATOM 0 HG2 MET A 382 3.401 9.262 22.589 1.00 0.00 H new ATOM 0 HG3 MET A 382 3.000 10.890 22.078 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.914 6.979 20.706 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.617 7.269 20.278 1.00 0.00 H new ATOM 0 HE3 MET A 382 2.141 7.127 21.987 1.00 0.00 H new ATOM 891 N ALA A 383 6.794 9.043 19.553 1.00 0.00 N ATOM 892 CA ALA A 383 7.795 8.847 18.517 1.00 0.00 C ATOM 893 C ALA A 383 7.325 9.336 17.139 1.00 0.00 C ATOM 894 O ALA A 383 8.050 9.173 16.159 1.00 0.00 O ATOM 895 CB ALA A 383 8.165 7.368 18.482 1.00 0.00 C ATOM 0 H ALA A 383 6.152 8.257 19.655 1.00 0.00 H new ATOM 0 HA ALA A 383 8.671 9.449 18.759 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.916 7.199 17.710 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.567 7.070 19.451 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.277 6.776 18.260 1.00 0.00 H new ATOM 901 N ASP A 384 6.122 9.929 17.069 1.00 0.00 N ATOM 902 CA ASP A 384 5.573 10.625 15.902 1.00 0.00 C ATOM 903 C ASP A 384 6.092 10.140 14.546 1.00 0.00 C ATOM 904 O ASP A 384 6.600 10.934 13.759 1.00 0.00 O ATOM 905 CB ASP A 384 5.741 12.138 16.099 1.00 0.00 C ATOM 906 CG ASP A 384 7.187 12.607 15.979 1.00 0.00 C ATOM 907 OD1 ASP A 384 8.043 12.080 16.718 1.00 0.00 O ATOM 908 OD2 ASP A 384 7.422 13.504 15.143 1.00 0.00 O ATOM 0 H ASP A 384 5.480 9.935 17.862 1.00 0.00 H new ATOM 0 HA ASP A 384 4.513 10.375 15.852 1.00 0.00 H new ATOM 0 HB2 ASP A 384 5.134 12.663 15.361 1.00 0.00 H new ATOM 0 HB3 ASP A 384 5.358 12.414 17.081 1.00 0.00 H new ATOM 913 N GLY A 385 5.969 8.842 14.250 1.00 0.00 N ATOM 914 CA GLY A 385 6.460 8.312 12.982 1.00 0.00 C ATOM 915 C GLY A 385 5.692 7.088 12.493 1.00 0.00 C ATOM 916 O GLY A 385 5.694 6.818 11.294 1.00 0.00 O ATOM 0 H GLY A 385 5.539 8.150 14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 385 6.402 9.093 12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 385 7.513 8.051 13.090 1.00 0.00 H new ATOM 920 N ASN A 386 5.033 6.347 13.393 1.00 0.00 N ATOM 921 CA ASN A 386 4.186 5.224 12.991 1.00 0.00 C ATOM 922 C ASN A 386 3.188 4.836 14.080 1.00 0.00 C ATOM 923 O ASN A 386 2.625 3.744 14.025 1.00 0.00 O ATOM 924 CB ASN A 386 5.043 4.020 12.591 1.00 0.00 C ATOM 925 CG ASN A 386 5.756 3.406 13.786 1.00 0.00 C ATOM 926 OD1 ASN A 386 6.741 4.119 14.324 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 5.426 2.308 14.220 1.00 0.00 N flip ATOM 0 H ASN A 386 5.072 6.506 14.400 1.00 0.00 H new ATOM 0 HA ASN A 386 3.608 5.549 12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 386 4.412 3.267 12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 386 5.779 4.329 11.849 1.00 0.00 H new ATOM 0 HD21 ASN A 386 4.664 1.793 13.778 1.00 0.00 H new ATOM 0 HD22 ASN A 386 5.913 1.910 15.023 1.00 0.00 H new ATOM 934 N GLN A 387 2.955 5.710 15.062 1.00 0.00 N ATOM 935 CA GLN A 387 1.977 5.426 16.097 1.00 0.00 C ATOM 936 C GLN A 387 1.180 6.653 16.546 1.00 0.00 C ATOM 937 O GLN A 387 0.043 6.503 16.982 1.00 0.00 O ATOM 938 CB GLN A 387 2.673 4.792 17.302 1.00 0.00 C ATOM 939 CG GLN A 387 3.770 5.677 17.907 1.00 0.00 C ATOM 940 CD GLN A 387 5.085 5.573 17.150 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.504 6.655 16.500 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 5.726 4.525 17.149 1.00 0.00 N flip ATOM 0 H GLN A 387 3.428 6.609 15.156 1.00 0.00 H new ATOM 0 HA GLN A 387 1.256 4.735 15.660 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.929 4.573 18.068 1.00 0.00 H new ATOM 0 HB3 GLN A 387 3.110 3.840 17.001 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.436 6.715 17.908 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.930 5.393 18.947 1.00 0.00 H new ATOM 0 HE21 GLN A 387 5.377 3.713 17.658 1.00 0.00 H new ATOM 0 HE22 GLN A 387 6.608 4.467 16.639 1.00 0.00 H new ATOM 951 N SER A 388 1.743 7.861 16.448 1.00 0.00 N ATOM 952 CA SER A 388 1.051 9.046 16.939 1.00 0.00 C ATOM 953 C SER A 388 -0.104 9.438 16.024 1.00 0.00 C ATOM 954 O SER A 388 -1.117 9.942 16.499 1.00 0.00 O ATOM 955 CB SER A 388 2.043 10.196 17.051 1.00 0.00 C ATOM 956 OG SER A 388 3.175 9.753 17.762 1.00 0.00 O ATOM 0 H SER A 388 2.661 8.038 16.040 1.00 0.00 H new ATOM 0 HA SER A 388 0.632 8.820 17.920 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.333 10.542 16.059 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.584 11.042 17.562 1.00 0.00 H new ATOM 0 HG SER A 388 2.891 9.180 18.505 1.00 0.00 H new ATOM 962 N GLN A 389 0.038 9.211 14.713 1.00 0.00 N ATOM 963 CA GLN A 389 -1.014 9.526 13.758 1.00 0.00 C ATOM 964 C GLN A 389 -2.154 8.512 13.866 1.00 0.00 C ATOM 965 O GLN A 389 -3.330 8.879 13.803 1.00 0.00 O ATOM 966 CB GLN A 389 -0.437 9.575 12.333 1.00 0.00 C ATOM 967 CG GLN A 389 0.095 8.239 11.790 1.00 0.00 C ATOM 968 CD GLN A 389 1.154 7.619 12.691 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.909 6.593 13.316 1.00 0.00 O ATOM 970 NE2 GLN A 389 2.336 8.230 12.770 1.00 0.00 N ATOM 0 H GLN A 389 0.877 8.809 14.295 1.00 0.00 H new ATOM 0 HA GLN A 389 -1.423 10.509 13.990 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -1.212 9.939 11.658 1.00 0.00 H new ATOM 0 HB3 GLN A 389 0.373 10.304 12.312 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.735 7.541 11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 389 0.516 8.397 10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 389 2.506 9.082 12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 389 3.070 7.845 13.364 1.00 0.00 H new ATOM 979 N LEU A 390 -1.808 7.230 14.031 1.00 0.00 N ATOM 980 CA LEU A 390 -2.799 6.186 14.190 1.00 0.00 C ATOM 981 C LEU A 390 -3.564 6.411 15.487 1.00 0.00 C ATOM 982 O LEU A 390 -4.794 6.439 15.488 1.00 0.00 O ATOM 983 CB LEU A 390 -2.076 4.834 14.194 1.00 0.00 C ATOM 984 CG LEU A 390 -2.983 3.615 14.398 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.314 3.416 15.879 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.274 3.725 13.586 1.00 0.00 C ATOM 0 H LEU A 390 -0.843 6.901 14.056 1.00 0.00 H new ATOM 0 HA LEU A 390 -3.518 6.200 13.371 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.546 4.720 13.248 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.323 4.844 14.982 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.430 2.746 14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.959 2.545 15.994 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.392 3.262 16.440 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.827 4.299 16.259 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.889 2.842 13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -4.823 4.615 13.894 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.032 3.797 12.526 1.00 0.00 H new ATOM 998 N ALA A 391 -2.839 6.571 16.594 1.00 0.00 N ATOM 999 CA ALA A 391 -3.450 6.806 17.888 1.00 0.00 C ATOM 1000 C ALA A 391 -4.257 8.101 17.870 1.00 0.00 C ATOM 1001 O ALA A 391 -5.303 8.180 18.506 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.354 6.845 18.952 1.00 0.00 C ATOM 0 H ALA A 391 -1.820 6.541 16.612 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.142 5.998 18.124 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -2.802 7.021 19.930 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.823 5.893 18.963 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.654 7.648 18.724 1.00 0.00 H new ATOM 1008 N MET A 392 -3.792 9.120 17.145 1.00 0.00 N ATOM 1009 CA MET A 392 -4.547 10.356 17.022 1.00 0.00 C ATOM 1010 C MET A 392 -5.907 10.039 16.418 1.00 0.00 C ATOM 1011 O MET A 392 -6.934 10.379 17.003 1.00 0.00 O ATOM 1012 CB MET A 392 -3.758 11.370 16.190 1.00 0.00 C ATOM 1013 CG MET A 392 -4.569 12.619 15.826 1.00 0.00 C ATOM 1014 SD MET A 392 -5.695 12.407 14.422 1.00 0.00 S ATOM 1015 CE MET A 392 -6.309 14.103 14.265 1.00 0.00 C ATOM 0 H MET A 392 -2.905 9.110 16.641 1.00 0.00 H new ATOM 0 HA MET A 392 -4.708 10.809 18.000 1.00 0.00 H new ATOM 0 HB2 MET A 392 -2.869 11.671 16.745 1.00 0.00 H new ATOM 0 HB3 MET A 392 -3.414 10.889 15.274 1.00 0.00 H new ATOM 0 HG2 MET A 392 -5.149 12.926 16.696 1.00 0.00 H new ATOM 0 HG3 MET A 392 -3.878 13.432 15.601 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.848 14.209 13.324 1.00 0.00 H new ATOM 0 HE2 MET A 392 -6.980 14.325 15.095 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.469 14.797 14.282 1.00 0.00 H new ATOM 1025 N ASN A 393 -5.923 9.384 15.254 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.165 9.143 14.540 1.00 0.00 C ATOM 1027 C ASN A 393 -8.097 8.204 15.306 1.00 0.00 C ATOM 1028 O ASN A 393 -9.305 8.438 15.345 1.00 0.00 O ATOM 1029 CB ASN A 393 -6.798 8.547 13.177 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.004 7.923 12.489 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -8.709 8.571 11.721 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -8.241 6.647 12.774 1.00 0.00 N ATOM 0 H ASN A 393 -5.091 9.015 14.794 1.00 0.00 H new ATOM 0 HA ASN A 393 -7.708 10.081 14.425 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -6.380 9.327 12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.023 7.792 13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.035 6.168 12.349 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -7.629 6.146 13.418 1.00 0.00 H new ATOM 1039 N HIS A 394 -7.550 7.148 15.914 1.00 0.00 N ATOM 1040 CA HIS A 394 -8.369 6.132 16.563 1.00 0.00 C ATOM 1041 C HIS A 394 -8.821 6.554 17.955 1.00 0.00 C ATOM 1042 O HIS A 394 -9.831 6.053 18.445 1.00 0.00 O ATOM 1043 CB HIS A 394 -7.588 4.819 16.622 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.452 3.629 16.961 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -8.936 2.700 16.036 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -8.878 3.282 18.211 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -9.646 1.815 16.759 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -9.629 2.142 18.066 1.00 0.00 N ATOM 0 H HIS A 394 -6.546 6.978 15.968 1.00 0.00 H new ATOM 0 HA HIS A 394 -9.274 5.997 15.971 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.105 4.647 15.660 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -6.795 4.908 17.365 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -8.666 3.802 19.133 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.160 0.959 16.348 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -10.093 1.631 18.817 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.092 7.466 18.598 1.00 0.00 N ATOM 1057 CA LEU A 395 -8.464 7.909 19.930 1.00 0.00 C ATOM 1058 C LEU A 395 -9.171 9.260 19.888 1.00 0.00 C ATOM 1059 O LEU A 395 -9.771 9.633 20.887 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.223 7.981 20.823 1.00 0.00 C ATOM 1061 CG LEU A 395 -6.445 6.661 20.844 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.233 6.795 21.765 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.330 5.528 21.351 1.00 0.00 C ATOM 0 H LEU A 395 -7.252 7.904 18.220 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.162 7.183 20.348 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -6.570 8.780 20.470 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.523 8.240 21.838 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.120 6.434 19.829 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -4.681 5.855 21.779 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -4.585 7.591 21.400 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -5.568 7.034 22.774 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.761 4.598 21.359 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -7.669 5.755 22.362 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.194 5.419 20.695 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.117 9.996 18.768 1.00 0.00 N ATOM 1076 CA ASN A 396 -9.795 11.281 18.624 1.00 0.00 C ATOM 1077 C ASN A 396 -11.309 11.208 18.861 1.00 0.00 C ATOM 1078 O ASN A 396 -11.957 12.251 18.970 1.00 0.00 O ATOM 1079 CB ASN A 396 -9.463 11.858 17.234 1.00 0.00 C ATOM 1080 CG ASN A 396 -10.665 12.429 16.507 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -10.929 13.627 16.547 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -11.393 11.546 15.835 1.00 0.00 N ATOM 0 H ASN A 396 -8.599 9.711 17.937 1.00 0.00 H new ATOM 0 HA ASN A 396 -9.426 11.946 19.404 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -8.712 12.640 17.345 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.018 11.074 16.622 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -12.217 11.852 15.318 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.128 10.561 15.835 1.00 0.00 H new ATOM 1089 N GLY A 397 -11.893 10.010 18.945 1.00 0.00 N ATOM 1090 CA GLY A 397 -13.334 9.898 19.110 1.00 0.00 C ATOM 1091 C GLY A 397 -13.780 8.461 19.311 1.00 0.00 C ATOM 1092 O GLY A 397 -14.455 7.902 18.445 1.00 0.00 O ATOM 0 H GLY A 397 -11.395 9.121 18.902 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -13.647 10.497 19.965 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -13.831 10.311 18.233 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.404 7.860 20.445 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.725 6.461 20.705 1.00 0.00 C ATOM 1098 C GLN A 398 -14.614 6.240 21.936 1.00 0.00 C ATOM 1099 O GLN A 398 -15.052 5.116 22.172 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.431 5.657 20.817 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.503 6.246 21.883 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.482 5.224 22.376 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.234 4.207 21.735 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -9.889 5.500 23.534 1.00 0.00 N ATOM 0 H GLN A 398 -12.881 8.320 21.190 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.317 6.111 19.859 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.664 4.622 21.066 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -11.922 5.647 19.853 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -10.982 7.111 21.473 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.097 6.601 22.725 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.124 6.357 24.036 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.200 4.855 23.920 1.00 0.00 H new ATOM 1113 N LYS A 399 -14.884 7.294 22.716 1.00 0.00 N ATOM 1114 CA LYS A 399 -15.775 7.255 23.878 1.00 0.00 C ATOM 1115 C LYS A 399 -15.670 5.964 24.703 1.00 0.00 C ATOM 1116 O LYS A 399 -16.682 5.368 25.066 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.199 7.558 23.399 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.090 7.994 24.562 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.495 8.313 24.054 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.375 8.755 25.222 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.750 9.059 24.775 1.00 0.00 N ATOM 0 H LYS A 399 -14.480 8.216 22.552 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.461 8.022 24.586 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.172 8.343 22.643 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.622 6.673 22.924 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.136 7.204 25.311 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.663 8.871 25.049 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.450 9.100 23.301 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.926 7.435 23.572 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.401 7.970 25.977 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -19.941 9.636 25.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.323 9.356 25.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -21.725 9.825 24.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.172 8.210 24.347 1.00 0.00 H new ATOM 1135 N MET A 400 -14.441 5.526 25.002 1.00 0.00 N ATOM 1136 CA MET A 400 -14.205 4.270 25.710 1.00 0.00 C ATOM 1137 C MET A 400 -14.406 4.369 27.226 1.00 0.00 C ATOM 1138 O MET A 400 -14.234 3.372 27.924 1.00 0.00 O ATOM 1139 CB MET A 400 -12.791 3.759 25.419 1.00 0.00 C ATOM 1140 CG MET A 400 -12.564 3.452 23.938 1.00 0.00 C ATOM 1141 SD MET A 400 -13.611 2.134 23.276 1.00 0.00 S ATOM 1142 CE MET A 400 -12.727 1.753 21.741 1.00 0.00 C ATOM 0 H MET A 400 -13.589 6.032 24.760 1.00 0.00 H new ATOM 0 HA MET A 400 -14.953 3.570 25.337 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.066 4.504 25.746 1.00 0.00 H new ATOM 0 HB3 MET A 400 -12.608 2.858 26.004 1.00 0.00 H new ATOM 0 HG2 MET A 400 -12.737 4.360 23.361 1.00 0.00 H new ATOM 0 HG3 MET A 400 -11.519 3.176 23.793 1.00 0.00 H new ATOM 0 HE1 MET A 400 -12.797 0.685 21.537 1.00 0.00 H new ATOM 0 HE2 MET A 400 -13.173 2.310 20.917 1.00 0.00 H new ATOM 0 HE3 MET A 400 -11.679 2.035 21.845 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.765 5.545 27.748 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.971 5.717 29.184 1.00 0.00 C ATOM 1154 C TYR A 401 -16.165 6.627 29.469 1.00 0.00 C ATOM 1155 O TYR A 401 -16.830 6.467 30.488 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.687 6.284 29.803 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.767 6.575 31.283 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.405 7.741 31.739 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.197 5.682 32.204 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.483 8.001 33.116 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -13.274 5.940 33.583 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.920 7.102 34.044 1.00 0.00 C ATOM 1163 OH TYR A 401 -14.002 7.359 35.381 1.00 0.00 O ATOM 0 H TYR A 401 -14.918 6.389 27.197 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.196 4.749 29.633 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.875 5.577 29.630 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.425 7.204 29.281 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.834 8.435 31.032 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.697 4.792 31.851 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.977 8.895 33.466 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.838 5.248 34.288 1.00 0.00 H new ATOM 0 HH TYR A 401 -13.564 6.638 35.880 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.442 7.578 28.570 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.575 8.481 28.735 1.00 0.00 C ATOM 1175 C GLY A 402 -17.339 9.855 28.120 1.00 0.00 C ATOM 1176 O GLY A 402 -18.049 10.800 28.453 1.00 0.00 O ATOM 0 H GLY A 402 -15.895 7.738 27.724 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.458 8.033 28.280 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.788 8.597 29.798 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.347 9.983 27.230 1.00 0.00 N ATOM 1181 CA LYS A 403 -15.946 11.258 26.674 1.00 0.00 C ATOM 1182 C LYS A 403 -15.345 11.053 25.292 1.00 0.00 C ATOM 1183 O LYS A 403 -14.716 10.037 25.027 1.00 0.00 O ATOM 1184 CB LYS A 403 -14.988 11.948 27.655 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.979 11.023 28.354 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.821 10.540 27.486 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.900 9.666 28.339 1.00 0.00 C ATOM 1188 NZ LYS A 403 -10.865 9.000 27.526 1.00 0.00 N ATOM 0 H LYS A 403 -15.804 9.193 26.881 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.806 11.914 26.541 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.436 12.718 27.116 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.579 12.455 28.418 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.569 11.547 29.217 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.513 10.152 28.734 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.198 9.973 26.635 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.270 11.390 27.084 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.422 10.280 29.103 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.493 8.914 28.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.537 8.143 28.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.264 8.739 26.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.063 9.648 27.386 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.536 12.026 24.402 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.048 11.963 23.026 1.00 0.00 C ATOM 1204 C ILE A 404 -13.532 11.837 22.957 1.00 0.00 C ATOM 1205 O ILE A 404 -13.005 11.498 21.904 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.542 13.189 22.242 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.075 13.213 22.161 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -14.938 13.228 20.834 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.667 11.987 21.459 1.00 0.00 C ATOM 0 H ILE A 404 -16.038 12.887 24.618 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.453 11.061 22.567 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.210 14.076 22.783 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.484 13.277 23.169 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.389 14.112 21.632 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.306 14.107 20.304 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -13.851 13.276 20.905 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.226 12.329 20.289 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -18.754 12.070 21.437 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.287 11.933 20.439 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.383 11.085 22.001 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.830 12.111 24.060 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.372 12.150 24.106 1.00 0.00 C ATOM 1223 C ILE A 405 -10.826 12.694 22.790 1.00 0.00 C ATOM 1224 O ILE A 405 -10.232 11.975 21.995 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.796 10.778 24.497 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.262 10.731 24.449 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.378 9.661 23.632 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.646 11.896 25.224 1.00 0.00 C ATOM 0 H ILE A 405 -13.269 12.315 24.958 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.046 12.836 24.888 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.093 10.620 25.534 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -8.912 9.787 24.867 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -8.927 10.764 23.412 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -10.950 8.706 23.935 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.460 9.630 23.758 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.140 9.850 22.585 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.559 11.834 25.171 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -8.978 12.839 24.788 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.962 11.847 26.266 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.028 13.984 22.540 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.595 14.572 21.290 1.00 0.00 C ATOM 1242 C ARG A 406 -9.076 14.472 21.202 1.00 0.00 C ATOM 1243 O ARG A 406 -8.388 14.561 22.216 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.064 16.024 21.217 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.017 16.523 19.773 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.202 15.954 18.993 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.229 16.488 17.628 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.048 16.040 16.673 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.907 15.051 16.918 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.013 16.581 15.459 1.00 0.00 N ATOM 0 H ARG A 406 -11.484 14.631 23.183 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.030 14.038 20.445 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.080 16.105 21.605 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.431 16.650 21.846 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.046 17.612 19.753 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.081 16.220 19.304 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.135 14.867 18.962 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.132 16.201 19.504 1.00 0.00 H new ATOM 0 HE ARG A 406 -11.586 17.244 17.394 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.945 14.626 17.845 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.527 14.719 16.179 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.360 17.338 15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.639 16.239 14.730 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.542 14.285 19.998 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.100 14.184 19.805 1.00 0.00 C ATOM 1266 C VAL A 407 -6.675 14.858 18.507 1.00 0.00 C ATOM 1267 O VAL A 407 -7.418 14.848 17.526 1.00 0.00 O ATOM 1268 CB VAL A 407 -6.672 12.711 19.768 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.152 12.638 19.709 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.117 11.943 21.009 1.00 0.00 C ATOM 0 H VAL A 407 -9.088 14.200 19.141 1.00 0.00 H new ATOM 0 HA VAL A 407 -6.616 14.688 20.641 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.141 12.263 18.892 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -4.839 11.594 19.682 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -4.798 13.146 18.812 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.730 13.121 20.590 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.789 10.906 20.932 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.677 12.398 21.896 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.204 11.975 21.086 1.00 0.00 H new ATOM 1280 N THR A 408 -5.473 15.437 18.511 1.00 0.00 N ATOM 1281 CA THR A 408 -4.855 16.056 17.344 1.00 0.00 C ATOM 1282 C THR A 408 -3.336 15.991 17.466 1.00 0.00 C ATOM 1283 O THR A 408 -2.790 15.967 18.570 1.00 0.00 O ATOM 1284 CB THR A 408 -5.268 17.528 17.225 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.014 18.204 18.439 1.00 0.00 O ATOM 1286 CG2 THR A 408 -6.747 17.689 16.880 1.00 0.00 C ATOM 0 H THR A 408 -4.891 15.488 19.347 1.00 0.00 H new ATOM 0 HA THR A 408 -5.189 15.513 16.460 1.00 0.00 H new ATOM 0 HB THR A 408 -4.677 17.956 16.415 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.279 19.143 18.352 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.990 18.749 16.807 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.953 17.203 15.927 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.355 17.230 17.660 1.00 0.00 H new ATOM 1294 N LEU A 409 -2.632 15.962 16.331 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.182 16.078 16.343 1.00 0.00 C ATOM 1296 C LEU A 409 -0.829 17.528 16.660 1.00 0.00 C ATOM 1297 O LEU A 409 -1.594 18.436 16.336 1.00 0.00 O ATOM 1298 CB LEU A 409 -0.625 15.683 14.966 1.00 0.00 C ATOM 1299 CG LEU A 409 0.265 14.432 14.992 1.00 0.00 C ATOM 1300 CD1 LEU A 409 1.517 14.669 15.837 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -0.499 13.224 15.531 1.00 0.00 C ATOM 0 H LEU A 409 -3.043 15.860 15.403 1.00 0.00 H new ATOM 0 HA LEU A 409 -0.748 15.417 17.093 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -1.457 15.511 14.284 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.051 16.518 14.564 1.00 0.00 H new ATOM 0 HG LEU A 409 0.566 14.225 13.965 1.00 0.00 H new ATOM 0 HD11 LEU A 409 2.130 13.768 15.839 1.00 0.00 H new ATOM 0 HD12 LEU A 409 2.089 15.496 15.416 1.00 0.00 H new ATOM 0 HD13 LEU A 409 1.226 14.912 16.859 1.00 0.00 H new ATOM 0 HD21 LEU A 409 0.156 12.353 15.538 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -0.838 13.431 16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -1.361 13.025 14.894 1.00 0.00 H new ATOM 1313 N SER A 410 0.324 17.752 17.291 1.00 0.00 N ATOM 1314 CA SER A 410 0.794 19.104 17.565 1.00 0.00 C ATOM 1315 C SER A 410 2.191 19.321 16.991 1.00 0.00 C ATOM 1316 O SER A 410 2.860 18.368 16.595 1.00 0.00 O ATOM 1317 CB SER A 410 0.754 19.359 19.071 1.00 0.00 C ATOM 1318 OG SER A 410 1.156 20.682 19.355 1.00 0.00 O ATOM 0 H SER A 410 0.946 17.014 17.620 1.00 0.00 H new ATOM 0 HA SER A 410 0.136 19.822 17.076 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.254 19.189 19.449 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.409 18.655 19.583 1.00 0.00 H new ATOM 0 HG SER A 410 1.124 20.833 20.323 1.00 0.00 H new ATOM 1324 N LYS A 411 2.630 20.582 16.944 1.00 0.00 N ATOM 1325 CA LYS A 411 3.959 20.951 16.467 1.00 0.00 C ATOM 1326 C LYS A 411 4.336 22.368 16.900 1.00 0.00 C ATOM 1327 O LYS A 411 5.459 22.805 16.651 1.00 0.00 O ATOM 1328 CB LYS A 411 4.008 20.838 14.939 1.00 0.00 C ATOM 1329 CG LYS A 411 2.979 21.752 14.271 1.00 0.00 C ATOM 1330 CD LYS A 411 3.065 21.675 12.747 1.00 0.00 C ATOM 1331 CE LYS A 411 2.772 20.255 12.250 1.00 0.00 C ATOM 1332 NZ LYS A 411 2.826 20.188 10.779 1.00 0.00 N ATOM 0 H LYS A 411 2.066 21.379 17.239 1.00 0.00 H new ATOM 0 HA LYS A 411 4.681 20.265 16.909 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.007 21.096 14.587 1.00 0.00 H new ATOM 0 HB3 LYS A 411 3.823 19.805 14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 411 1.977 21.470 14.594 1.00 0.00 H new ATOM 0 HG3 LYS A 411 3.141 22.780 14.594 1.00 0.00 H new ATOM 0 HD2 LYS A 411 2.355 22.373 12.304 1.00 0.00 H new ATOM 0 HD3 LYS A 411 4.059 21.981 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.496 19.560 12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 411 1.787 19.941 12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 2.624 19.216 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 2.118 20.835 10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.774 20.466 10.453 1.00 0.00 H new ATOM 1346 N HIS A 412 3.410 23.088 17.541 1.00 0.00 N ATOM 1347 CA HIS A 412 3.635 24.464 17.959 1.00 0.00 C ATOM 1348 C HIS A 412 4.533 24.536 19.194 1.00 0.00 C ATOM 1349 O HIS A 412 5.087 25.593 19.493 1.00 0.00 O ATOM 1350 CB HIS A 412 2.282 25.114 18.254 1.00 0.00 C ATOM 1351 CG HIS A 412 2.385 26.569 18.630 1.00 0.00 C ATOM 1352 ND1 HIS A 412 2.089 27.105 19.884 1.00 0.00 N ATOM 1353 CD2 HIS A 412 2.782 27.573 17.794 1.00 0.00 C ATOM 1354 CE1 HIS A 412 2.319 28.423 19.776 1.00 0.00 C ATOM 1355 NE2 HIS A 412 2.735 28.732 18.534 1.00 0.00 N ATOM 0 H HIS A 412 2.486 22.728 17.782 1.00 0.00 H new ATOM 0 HA HIS A 412 4.143 24.997 17.156 1.00 0.00 H new ATOM 0 HB2 HIS A 412 1.642 25.018 17.377 1.00 0.00 H new ATOM 0 HB3 HIS A 412 1.796 24.571 19.064 1.00 0.00 H new ATOM 0 HD2 HIS A 412 3.074 27.477 16.759 1.00 0.00 H new ATOM 0 HE1 HIS A 412 2.188 29.137 20.576 1.00 0.00 H new ATOM 0 HE2 HIS A 412 2.974 29.665 18.199 1.00 0.00 H new ATOM 1363 N GLN A 413 4.680 23.418 19.917 1.00 0.00 N ATOM 1364 CA GLN A 413 5.483 23.371 21.127 1.00 0.00 C ATOM 1365 C GLN A 413 5.910 21.939 21.452 1.00 0.00 C ATOM 1366 O GLN A 413 5.462 20.988 20.813 1.00 0.00 O ATOM 1367 CB GLN A 413 4.680 23.958 22.296 1.00 0.00 C ATOM 1368 CG GLN A 413 3.401 23.158 22.562 1.00 0.00 C ATOM 1369 CD GLN A 413 2.604 23.748 23.720 1.00 0.00 C ATOM 1370 OE1 GLN A 413 3.149 24.423 24.591 1.00 0.00 O ATOM 1371 NE2 GLN A 413 1.298 23.496 23.743 1.00 0.00 N ATOM 0 H GLN A 413 4.244 22.529 19.674 1.00 0.00 H new ATOM 0 HA GLN A 413 6.385 23.962 20.967 1.00 0.00 H new ATOM 0 HB2 GLN A 413 5.298 23.966 23.194 1.00 0.00 H new ATOM 0 HB3 GLN A 413 4.422 24.994 22.077 1.00 0.00 H new ATOM 0 HG2 GLN A 413 2.784 23.146 21.663 1.00 0.00 H new ATOM 0 HG3 GLN A 413 3.658 22.123 22.786 1.00 0.00 H new ATOM 0 HE21 GLN A 413 0.874 22.932 23.006 1.00 0.00 H new ATOM 0 HE22 GLN A 413 0.720 23.866 24.498 1.00 0.00 H new ATOM 1380 N THR A 414 6.784 21.810 22.456 1.00 0.00 N ATOM 1381 CA THR A 414 7.277 20.543 22.982 1.00 0.00 C ATOM 1382 C THR A 414 7.519 20.714 24.482 1.00 0.00 C ATOM 1383 O THR A 414 7.132 21.732 25.053 1.00 0.00 O ATOM 1384 CB THR A 414 8.569 20.115 22.267 1.00 0.00 C ATOM 1385 OG1 THR A 414 9.491 21.182 22.249 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.294 19.664 20.832 1.00 0.00 C ATOM 0 H THR A 414 7.179 22.617 22.939 1.00 0.00 H new ATOM 0 HA THR A 414 6.540 19.759 22.809 1.00 0.00 H new ATOM 0 HB THR A 414 8.986 19.273 22.820 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.311 20.898 21.793 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.230 19.369 20.358 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.609 18.816 20.842 1.00 0.00 H new ATOM 0 HG23 THR A 414 7.847 20.485 20.272 1.00 0.00 H new ATOM 1394 N VAL A 415 8.157 19.735 25.131 1.00 0.00 N ATOM 1395 CA VAL A 415 8.405 19.786 26.568 1.00 0.00 C ATOM 1396 C VAL A 415 9.903 19.588 26.827 1.00 0.00 C ATOM 1397 O VAL A 415 10.649 19.275 25.900 1.00 0.00 O ATOM 1398 CB VAL A 415 7.527 18.760 27.303 1.00 0.00 C ATOM 1399 CG1 VAL A 415 7.290 19.191 28.747 1.00 0.00 C ATOM 1400 CG2 VAL A 415 6.146 18.623 26.659 1.00 0.00 C ATOM 0 H VAL A 415 8.512 18.894 24.676 1.00 0.00 H new ATOM 0 HA VAL A 415 8.128 20.763 26.965 1.00 0.00 H new ATOM 0 HB VAL A 415 8.063 17.813 27.251 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.667 18.452 29.250 1.00 0.00 H new ATOM 0 HG12 VAL A 415 8.246 19.272 29.264 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.788 20.158 28.760 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.559 17.888 27.210 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.636 19.586 26.683 1.00 0.00 H new ATOM 0 HG23 VAL A 415 6.257 18.297 25.625 1.00 0.00 H new ATOM 1410 N GLN A 416 10.351 19.768 28.076 1.00 0.00 N ATOM 1411 CA GLN A 416 11.780 19.816 28.383 1.00 0.00 C ATOM 1412 C GLN A 416 12.141 19.183 29.730 1.00 0.00 C ATOM 1413 O GLN A 416 13.192 18.558 29.843 1.00 0.00 O ATOM 1414 CB GLN A 416 12.243 21.281 28.319 1.00 0.00 C ATOM 1415 CG GLN A 416 11.182 22.336 28.688 1.00 0.00 C ATOM 1416 CD GLN A 416 10.806 22.343 30.168 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.631 22.685 31.008 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.573 21.970 30.507 1.00 0.00 N ATOM 0 H GLN A 416 9.743 19.882 28.887 1.00 0.00 H new ATOM 0 HA GLN A 416 12.302 19.215 27.638 1.00 0.00 H new ATOM 0 HB2 GLN A 416 13.096 21.402 28.986 1.00 0.00 H new ATOM 0 HB3 GLN A 416 12.597 21.487 27.309 1.00 0.00 H new ATOM 0 HG2 GLN A 416 11.554 23.323 28.413 1.00 0.00 H new ATOM 0 HG3 GLN A 416 10.284 22.157 28.096 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.908 21.691 29.786 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.294 21.964 31.488 1.00 0.00 H new ATOM 1427 N LEU A 417 11.274 19.346 30.733 1.00 0.00 N ATOM 1428 CA LEU A 417 11.376 18.765 32.072 1.00 0.00 C ATOM 1429 C LEU A 417 12.810 18.467 32.539 1.00 0.00 C ATOM 1430 O LEU A 417 13.146 17.306 32.775 1.00 0.00 O ATOM 1431 CB LEU A 417 10.517 17.500 32.166 1.00 0.00 C ATOM 1432 CG LEU A 417 9.169 17.639 31.452 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.325 16.389 31.670 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.389 18.829 31.986 1.00 0.00 C ATOM 0 H LEU A 417 10.437 19.918 30.625 1.00 0.00 H new ATOM 0 HA LEU A 417 11.003 19.533 32.750 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.065 16.662 31.736 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.343 17.262 33.215 1.00 0.00 H new ATOM 0 HG LEU A 417 9.376 17.780 30.391 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.370 16.501 31.157 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.851 15.521 31.272 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.150 16.250 32.737 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.436 18.904 31.462 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.207 18.696 33.052 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.964 19.742 31.827 1.00 0.00 H new ATOM 1446 N PRO A 418 13.672 19.485 32.676 1.00 0.00 N ATOM 1447 CA PRO A 418 15.036 19.308 33.152 1.00 0.00 C ATOM 1448 C PRO A 418 15.062 18.956 34.638 1.00 0.00 C ATOM 1449 O PRO A 418 16.103 18.566 35.162 1.00 0.00 O ATOM 1450 CB PRO A 418 15.718 20.649 32.888 1.00 0.00 C ATOM 1451 CG PRO A 418 14.568 21.651 32.985 1.00 0.00 C ATOM 1452 CD PRO A 418 13.389 20.875 32.400 1.00 0.00 C ATOM 0 HA PRO A 418 15.542 18.486 32.646 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.496 20.857 33.623 1.00 0.00 H new ATOM 0 HB3 PRO A 418 16.192 20.674 31.907 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.381 21.953 34.015 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.775 22.559 32.419 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.449 21.183 32.858 1.00 0.00 H new ATOM 0 HD3 PRO A 418 13.295 21.052 31.329 1.00 0.00 H new ATOM 1460 N ARG A 419 13.920 19.096 35.323 1.00 0.00 N ATOM 1461 CA ARG A 419 13.765 18.730 36.724 1.00 0.00 C ATOM 1462 C ARG A 419 13.692 17.213 36.866 1.00 0.00 C ATOM 1463 O ARG A 419 13.843 16.477 35.894 1.00 0.00 O ATOM 1464 CB ARG A 419 12.494 19.385 37.278 1.00 0.00 C ATOM 1465 CG ARG A 419 12.738 20.816 37.765 1.00 0.00 C ATOM 1466 CD ARG A 419 13.433 21.685 36.723 1.00 0.00 C ATOM 1467 NE ARG A 419 13.698 23.032 37.247 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.961 24.117 36.996 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.887 24.066 36.215 1.00 0.00 N ATOM 1470 NH2 ARG A 419 13.303 25.285 37.534 1.00 0.00 N ATOM 0 H ARG A 419 13.069 19.473 34.907 1.00 0.00 H new ATOM 0 HA ARG A 419 14.626 19.083 37.291 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.726 19.394 36.504 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.109 18.785 38.102 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.785 21.271 38.033 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.344 20.788 38.671 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.371 21.218 36.423 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.811 21.755 35.830 1.00 0.00 H new ATOM 0 HE ARG A 419 14.511 23.148 37.852 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.607 23.182 35.790 1.00 0.00 H new ATOM 0 HH12 ARG A 419 11.343 24.911 36.041 1.00 0.00 H new ATOM 0 HH21 ARG A 419 14.125 25.349 38.135 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.743 26.117 37.345 1.00 0.00 H new ATOM 1484 N GLU A 420 13.452 16.756 38.096 1.00 0.00 N ATOM 1485 CA GLU A 420 13.369 15.337 38.415 1.00 0.00 C ATOM 1486 C GLU A 420 12.333 14.589 37.569 1.00 0.00 C ATOM 1487 O GLU A 420 12.430 13.373 37.424 1.00 0.00 O ATOM 1488 CB GLU A 420 13.091 15.160 39.912 1.00 0.00 C ATOM 1489 CG GLU A 420 11.716 15.704 40.301 1.00 0.00 C ATOM 1490 CD GLU A 420 11.480 15.548 41.802 1.00 0.00 C ATOM 1491 OE1 GLU A 420 11.004 14.463 42.207 1.00 0.00 O ATOM 1492 OE2 GLU A 420 11.774 16.517 42.537 1.00 0.00 O ATOM 0 H GLU A 420 13.310 17.366 38.901 1.00 0.00 H new ATOM 0 HA GLU A 420 14.332 14.891 38.168 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.150 14.103 40.170 1.00 0.00 H new ATOM 0 HB3 GLU A 420 13.861 15.673 40.488 1.00 0.00 H new ATOM 0 HG2 GLU A 420 11.643 16.756 40.024 1.00 0.00 H new ATOM 0 HG3 GLU A 420 10.940 15.174 39.749 1.00 0.00 H new ATOM 1499 N GLY A 421 11.346 15.299 37.004 1.00 0.00 N ATOM 1500 CA GLY A 421 10.387 14.690 36.092 1.00 0.00 C ATOM 1501 C GLY A 421 9.007 15.344 36.109 1.00 0.00 C ATOM 1502 O GLY A 421 8.078 14.798 35.516 1.00 0.00 O ATOM 0 H GLY A 421 11.197 16.295 37.167 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.786 14.736 35.079 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.280 13.635 36.345 1.00 0.00 H new ATOM 1506 N LEU A 422 8.855 16.492 36.776 1.00 0.00 N ATOM 1507 CA LEU A 422 7.566 17.147 36.954 1.00 0.00 C ATOM 1508 C LEU A 422 7.721 18.664 36.874 1.00 0.00 C ATOM 1509 O LEU A 422 6.853 19.404 37.333 1.00 0.00 O ATOM 1510 CB LEU A 422 6.955 16.751 38.303 1.00 0.00 C ATOM 1511 CG LEU A 422 6.508 15.285 38.338 1.00 0.00 C ATOM 1512 CD1 LEU A 422 7.573 14.398 38.985 1.00 0.00 C ATOM 1513 CD2 LEU A 422 5.228 15.172 39.164 1.00 0.00 C ATOM 0 H LEU A 422 9.631 16.992 37.209 1.00 0.00 H new ATOM 0 HA LEU A 422 6.900 16.823 36.154 1.00 0.00 H new ATOM 0 HB2 LEU A 422 7.685 16.924 39.094 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.100 17.393 38.513 1.00 0.00 H new ATOM 0 HG LEU A 422 6.345 14.955 37.312 1.00 0.00 H new ATOM 0 HD11 LEU A 422 7.228 13.364 38.996 1.00 0.00 H new ATOM 0 HD12 LEU A 422 8.499 14.466 38.414 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.752 14.731 40.007 1.00 0.00 H new ATOM 0 HD21 LEU A 422 4.904 14.132 39.193 1.00 0.00 H new ATOM 0 HD22 LEU A 422 5.418 15.521 40.179 1.00 0.00 H new ATOM 0 HD23 LEU A 422 4.447 15.782 38.710 1.00 0.00 H new ATOM 1525 N ASP A 423 8.835 19.122 36.291 1.00 0.00 N ATOM 1526 CA ASP A 423 9.182 20.531 36.164 1.00 0.00 C ATOM 1527 C ASP A 423 9.002 21.301 37.479 1.00 0.00 C ATOM 1528 O ASP A 423 8.765 22.506 37.469 1.00 0.00 O ATOM 1529 CB ASP A 423 8.406 21.145 35.001 1.00 0.00 C ATOM 1530 CG ASP A 423 8.995 22.487 34.582 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.243 22.573 34.539 1.00 0.00 O ATOM 1532 OD2 ASP A 423 8.200 23.412 34.304 1.00 0.00 O ATOM 0 H ASP A 423 9.535 18.501 35.885 1.00 0.00 H new ATOM 0 HA ASP A 423 10.246 20.609 35.939 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.418 20.461 34.153 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.363 21.278 35.288 1.00 0.00 H new ATOM 1537 N ASP A 424 9.117 20.598 38.613 1.00 0.00 N ATOM 1538 CA ASP A 424 8.924 21.155 39.945 1.00 0.00 C ATOM 1539 C ASP A 424 7.584 21.879 40.082 1.00 0.00 C ATOM 1540 O ASP A 424 7.473 22.846 40.836 1.00 0.00 O ATOM 1541 CB ASP A 424 10.112 22.053 40.310 1.00 0.00 C ATOM 1542 CG ASP A 424 10.113 22.433 41.791 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.860 21.534 42.623 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.369 23.624 42.079 1.00 0.00 O ATOM 0 H ASP A 424 9.352 19.605 38.623 1.00 0.00 H new ATOM 0 HA ASP A 424 8.886 20.332 40.659 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.042 21.539 40.068 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.081 22.958 39.704 1.00 0.00 H new ATOM 1549 N GLN A 425 6.558 21.420 39.359 1.00 0.00 N ATOM 1550 CA GLN A 425 5.249 22.051 39.401 1.00 0.00 C ATOM 1551 C GLN A 425 4.134 21.010 39.505 1.00 0.00 C ATOM 1552 O GLN A 425 3.236 21.155 40.332 1.00 0.00 O ATOM 1553 CB GLN A 425 5.079 22.892 38.138 1.00 0.00 C ATOM 1554 CG GLN A 425 3.882 23.838 38.294 1.00 0.00 C ATOM 1555 CD GLN A 425 3.724 24.749 37.084 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.677 24.754 36.440 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.756 25.525 36.763 1.00 0.00 N ATOM 0 H GLN A 425 6.616 20.612 38.739 1.00 0.00 H new ATOM 0 HA GLN A 425 5.182 22.684 40.286 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.985 23.467 37.950 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.929 22.242 37.276 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.972 23.254 38.431 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.011 24.443 39.191 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.610 25.495 37.320 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.693 26.150 35.960 1.00 0.00 H new ATOM 1566 N GLY A 426 4.191 19.960 38.676 1.00 0.00 N ATOM 1567 CA GLY A 426 3.304 18.810 38.805 1.00 0.00 C ATOM 1568 C GLY A 426 2.424 18.577 37.582 1.00 0.00 C ATOM 1569 O GLY A 426 1.913 17.474 37.392 1.00 0.00 O ATOM 0 H GLY A 426 4.852 19.889 37.902 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.904 17.918 38.986 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.668 18.949 39.679 1.00 0.00 H new ATOM 1573 N LEU A 427 2.233 19.603 36.745 1.00 0.00 N ATOM 1574 CA LEU A 427 1.402 19.507 35.551 1.00 0.00 C ATOM 1575 C LEU A 427 2.113 18.778 34.405 1.00 0.00 C ATOM 1576 O LEU A 427 1.535 18.582 33.340 1.00 0.00 O ATOM 1577 CB LEU A 427 0.878 20.898 35.158 1.00 0.00 C ATOM 1578 CG LEU A 427 1.882 21.911 34.584 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.258 21.843 35.240 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.019 21.763 33.072 1.00 0.00 C ATOM 0 H LEU A 427 2.653 20.522 36.881 1.00 0.00 H new ATOM 0 HA LEU A 427 0.535 18.888 35.781 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.085 20.761 34.423 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.421 21.344 36.041 1.00 0.00 H new ATOM 0 HG LEU A 427 1.467 22.892 34.814 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.915 22.585 34.786 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.163 22.047 36.307 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.681 20.848 35.097 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.736 22.494 32.698 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.368 20.758 32.835 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.051 21.931 32.601 1.00 0.00 H new ATOM 1592 N THR A 428 3.365 18.372 34.627 1.00 0.00 N ATOM 1593 CA THR A 428 4.177 17.638 33.663 1.00 0.00 C ATOM 1594 C THR A 428 4.562 16.284 34.258 1.00 0.00 C ATOM 1595 O THR A 428 4.599 16.127 35.478 1.00 0.00 O ATOM 1596 CB THR A 428 5.445 18.429 33.334 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.068 18.808 34.535 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.181 19.697 32.519 1.00 0.00 C ATOM 0 H THR A 428 3.851 18.551 35.505 1.00 0.00 H new ATOM 0 HA THR A 428 3.603 17.491 32.748 1.00 0.00 H new ATOM 0 HB THR A 428 6.073 17.775 32.729 1.00 0.00 H new ATOM 0 HG1 THR A 428 5.850 19.742 34.736 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.124 20.207 32.323 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.709 19.430 31.573 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.521 20.359 33.079 1.00 0.00 H new ATOM 1606 N LYS A 429 4.848 15.307 33.393 1.00 0.00 N ATOM 1607 CA LYS A 429 5.147 13.939 33.793 1.00 0.00 C ATOM 1608 C LYS A 429 6.118 13.297 32.804 1.00 0.00 C ATOM 1609 O LYS A 429 5.713 12.767 31.771 1.00 0.00 O ATOM 1610 CB LYS A 429 3.839 13.143 33.873 1.00 0.00 C ATOM 1611 CG LYS A 429 2.993 13.617 35.056 1.00 0.00 C ATOM 1612 CD LYS A 429 1.752 12.749 35.240 1.00 0.00 C ATOM 1613 CE LYS A 429 1.026 13.201 36.507 1.00 0.00 C ATOM 1614 NZ LYS A 429 -0.059 12.270 36.863 1.00 0.00 N ATOM 0 H LYS A 429 4.877 15.451 32.384 1.00 0.00 H new ATOM 0 HA LYS A 429 5.623 13.939 34.773 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.277 13.262 32.946 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.059 12.081 33.979 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.593 13.594 35.966 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.693 14.653 34.898 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.095 12.839 34.375 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.033 11.699 35.319 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.736 13.268 37.331 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.616 14.200 36.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.678 12.713 37.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -0.613 12.042 36.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.348 11.397 37.256 1.00 0.00 H new ATOM 1628 N ASP A 430 7.410 13.353 33.128 1.00 0.00 N ATOM 1629 CA ASP A 430 8.507 12.801 32.339 1.00 0.00 C ATOM 1630 C ASP A 430 8.554 11.270 32.419 1.00 0.00 C ATOM 1631 O ASP A 430 9.630 10.678 32.470 1.00 0.00 O ATOM 1632 CB ASP A 430 9.812 13.397 32.867 1.00 0.00 C ATOM 1633 CG ASP A 430 11.007 13.116 31.961 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.898 13.398 30.748 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.030 12.622 32.488 1.00 0.00 O ATOM 0 H ASP A 430 7.732 13.804 33.984 1.00 0.00 H new ATOM 0 HA ASP A 430 8.359 13.058 31.290 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.693 14.475 32.978 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.013 12.994 33.860 1.00 0.00 H new ATOM 1640 N PHE A 431 7.385 10.624 32.433 1.00 0.00 N ATOM 1641 CA PHE A 431 7.241 9.184 32.617 1.00 0.00 C ATOM 1642 C PHE A 431 7.864 8.353 31.489 1.00 0.00 C ATOM 1643 O PHE A 431 7.668 7.138 31.457 1.00 0.00 O ATOM 1644 CB PHE A 431 5.751 8.852 32.748 1.00 0.00 C ATOM 1645 CG PHE A 431 5.066 9.319 34.021 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.686 10.198 34.925 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.771 8.848 34.292 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.026 10.574 36.102 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.108 9.231 35.464 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.741 10.086 36.377 1.00 0.00 C ATOM 0 H PHE A 431 6.492 11.103 32.313 1.00 0.00 H new ATOM 0 HA PHE A 431 7.786 8.918 33.522 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.227 9.289 31.898 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.634 7.771 32.673 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.672 10.584 34.712 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.283 8.186 33.592 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.509 11.242 36.800 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.111 8.868 35.664 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.239 10.368 37.291 1.00 0.00 H new ATOM 1660 N GLY A 432 8.608 8.978 30.569 1.00 0.00 N ATOM 1661 CA GLY A 432 9.200 8.339 29.397 1.00 0.00 C ATOM 1662 C GLY A 432 10.008 7.071 29.678 1.00 0.00 C ATOM 1663 O GLY A 432 10.345 6.350 28.739 1.00 0.00 O ATOM 0 H GLY A 432 8.819 9.974 30.625 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.402 8.093 28.697 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.849 9.060 28.900 1.00 0.00 H new ATOM 1667 N ASN A 433 10.325 6.779 30.943 1.00 0.00 N ATOM 1668 CA ASN A 433 11.033 5.563 31.315 1.00 0.00 C ATOM 1669 C ASN A 433 10.201 4.309 31.006 1.00 0.00 C ATOM 1670 O ASN A 433 10.705 3.192 31.105 1.00 0.00 O ATOM 1671 CB ASN A 433 11.393 5.640 32.799 1.00 0.00 C ATOM 1672 CG ASN A 433 12.280 4.483 33.234 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.208 4.103 32.527 1.00 0.00 O ATOM 1674 ND2 ASN A 433 12.003 3.913 34.403 1.00 0.00 N ATOM 0 H ASN A 433 10.096 7.382 31.733 1.00 0.00 H new ATOM 0 HA ASN A 433 11.945 5.483 30.724 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.903 6.582 32.999 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.479 5.639 33.394 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.570 3.134 34.738 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.224 4.255 34.965 1.00 0.00 H new ATOM 1681 N SER A 434 8.929 4.493 30.628 1.00 0.00 N ATOM 1682 CA SER A 434 8.001 3.419 30.278 1.00 0.00 C ATOM 1683 C SER A 434 8.111 2.199 31.203 1.00 0.00 C ATOM 1684 O SER A 434 8.248 1.076 30.718 1.00 0.00 O ATOM 1685 CB SER A 434 8.199 3.031 28.812 1.00 0.00 C ATOM 1686 OG SER A 434 7.980 4.155 27.987 1.00 0.00 O ATOM 0 H SER A 434 8.509 5.420 30.557 1.00 0.00 H new ATOM 0 HA SER A 434 6.989 3.799 30.419 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.208 2.648 28.661 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.511 2.230 28.542 1.00 0.00 H new ATOM 0 HG SER A 434 7.715 3.857 27.092 1.00 0.00 H new ATOM 1692 N PRO A 435 8.054 2.393 32.531 1.00 0.00 N ATOM 1693 CA PRO A 435 8.239 1.339 33.517 1.00 0.00 C ATOM 1694 C PRO A 435 7.070 0.351 33.539 1.00 0.00 C ATOM 1695 O PRO A 435 7.006 -0.505 34.422 1.00 0.00 O ATOM 1696 CB PRO A 435 8.369 2.073 34.852 1.00 0.00 C ATOM 1697 CG PRO A 435 7.518 3.324 34.643 1.00 0.00 C ATOM 1698 CD PRO A 435 7.798 3.667 33.185 1.00 0.00 C ATOM 0 HA PRO A 435 9.115 0.731 33.289 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.001 1.469 35.682 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.406 2.323 35.075 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.460 3.130 34.819 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.810 4.132 35.314 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.949 4.178 32.731 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.656 4.334 33.096 1.00 0.00 H new ATOM 1706 N LEU A 436 6.148 0.461 32.579 1.00 0.00 N ATOM 1707 CA LEU A 436 4.963 -0.381 32.500 1.00 0.00 C ATOM 1708 C LEU A 436 4.728 -0.883 31.077 1.00 0.00 C ATOM 1709 O LEU A 436 3.637 -1.353 30.755 1.00 0.00 O ATOM 1710 CB LEU A 436 3.746 0.380 33.038 1.00 0.00 C ATOM 1711 CG LEU A 436 3.172 1.445 32.098 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.010 2.139 32.802 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.180 2.525 31.719 1.00 0.00 C ATOM 0 H LEU A 436 6.209 1.148 31.827 1.00 0.00 H new ATOM 0 HA LEU A 436 5.121 -1.262 33.122 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.960 -0.340 33.268 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.024 0.859 33.977 1.00 0.00 H new ATOM 0 HG LEU A 436 2.870 0.929 31.187 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.590 2.901 32.146 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.241 1.405 33.045 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.368 2.607 33.719 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.707 3.246 31.052 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.523 3.034 32.619 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.031 2.068 31.214 1.00 0.00 H new ATOM 1725 N HIS A 437 5.744 -0.782 30.219 1.00 0.00 N ATOM 1726 CA HIS A 437 5.633 -1.218 28.836 1.00 0.00 C ATOM 1727 C HIS A 437 6.977 -1.660 28.261 1.00 0.00 C ATOM 1728 O HIS A 437 7.011 -2.574 27.438 1.00 0.00 O ATOM 1729 CB HIS A 437 5.107 -0.034 28.025 1.00 0.00 C ATOM 1730 CG HIS A 437 3.616 -0.054 27.844 1.00 0.00 C ATOM 1731 ND1 HIS A 437 2.921 -0.969 27.053 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.734 0.816 28.418 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.632 -0.620 27.164 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.486 0.441 27.978 1.00 0.00 N ATOM 0 H HIS A 437 6.657 -0.399 30.465 1.00 0.00 H new ATOM 0 HA HIS A 437 4.963 -2.077 28.788 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.393 0.893 28.521 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.585 -0.032 27.045 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.310 -1.738 26.508 1.00 0.00 H new ATOM 0 HD2 HIS A 437 2.969 1.634 29.083 1.00 0.00 H new ATOM 0 HE1 HIS A 437 0.817 -1.124 26.665 1.00 0.00 H new ATOM 1742 N ARG A 438 8.075 -1.020 28.686 1.00 0.00 N ATOM 1743 CA ARG A 438 9.423 -1.278 28.178 1.00 0.00 C ATOM 1744 C ARG A 438 9.452 -1.411 26.649 1.00 0.00 C ATOM 1745 O ARG A 438 10.289 -2.121 26.094 1.00 0.00 O ATOM 1746 CB ARG A 438 9.993 -2.502 28.904 1.00 0.00 C ATOM 1747 CG ARG A 438 11.521 -2.546 28.832 1.00 0.00 C ATOM 1748 CD ARG A 438 12.032 -3.755 29.614 1.00 0.00 C ATOM 1749 NE ARG A 438 13.495 -3.830 29.568 1.00 0.00 N ATOM 1750 CZ ARG A 438 14.221 -4.750 30.217 1.00 0.00 C ATOM 1751 NH1 ARG A 438 13.625 -5.682 30.955 1.00 0.00 N ATOM 1752 NH2 ARG A 438 15.548 -4.742 30.127 1.00 0.00 N ATOM 0 H ARG A 438 8.047 -0.297 29.405 1.00 0.00 H new ATOM 0 HA ARG A 438 10.064 -0.422 28.390 1.00 0.00 H new ATOM 0 HB2 ARG A 438 9.679 -2.484 29.948 1.00 0.00 H new ATOM 0 HB3 ARG A 438 9.582 -3.410 28.463 1.00 0.00 H new ATOM 0 HG2 ARG A 438 11.845 -2.608 27.793 1.00 0.00 H new ATOM 0 HG3 ARG A 438 11.942 -1.629 29.244 1.00 0.00 H new ATOM 0 HD2 ARG A 438 11.700 -3.689 30.650 1.00 0.00 H new ATOM 0 HD3 ARG A 438 11.604 -4.668 29.200 1.00 0.00 H new ATOM 0 HE ARG A 438 13.992 -3.138 29.007 1.00 0.00 H new ATOM 0 HH11 ARG A 438 12.608 -5.700 31.030 1.00 0.00 H new ATOM 0 HH12 ARG A 438 14.185 -6.379 31.446 1.00 0.00 H new ATOM 0 HH21 ARG A 438 16.017 -4.034 29.562 1.00 0.00 H new ATOM 0 HH22 ARG A 438 16.097 -5.444 30.623 1.00 0.00 H new ATOM 1766 N PHE A 439 8.530 -0.730 25.961 1.00 0.00 N ATOM 1767 CA PHE A 439 8.381 -0.834 24.517 1.00 0.00 C ATOM 1768 C PHE A 439 9.582 -0.259 23.768 1.00 0.00 C ATOM 1769 O PHE A 439 9.803 -0.610 22.610 1.00 0.00 O ATOM 1770 CB PHE A 439 7.095 -0.111 24.105 1.00 0.00 C ATOM 1771 CG PHE A 439 6.767 -0.223 22.631 1.00 0.00 C ATOM 1772 CD1 PHE A 439 6.260 -1.422 22.111 1.00 0.00 C ATOM 1773 CD2 PHE A 439 6.972 0.875 21.785 1.00 0.00 C ATOM 1774 CE1 PHE A 439 5.963 -1.522 20.746 1.00 0.00 C ATOM 1775 CE2 PHE A 439 6.670 0.777 20.419 1.00 0.00 C ATOM 1776 CZ PHE A 439 6.165 -0.423 19.898 1.00 0.00 C ATOM 0 H PHE A 439 7.866 -0.090 26.397 1.00 0.00 H new ATOM 0 HA PHE A 439 8.325 -1.889 24.250 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.263 -0.514 24.683 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.184 0.943 24.367 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.099 -2.268 22.763 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.363 1.798 22.186 1.00 0.00 H new ATOM 0 HE1 PHE A 439 5.577 -2.448 20.345 1.00 0.00 H new ATOM 0 HE2 PHE A 439 6.826 1.625 19.769 1.00 0.00 H new ATOM 0 HZ PHE A 439 5.932 -0.501 18.846 1.00 0.00 H new ATOM 1786 N LYS A 440 10.360 0.620 24.412 1.00 0.00 N ATOM 1787 CA LYS A 440 11.543 1.222 23.809 1.00 0.00 C ATOM 1788 C LYS A 440 12.590 0.162 23.484 1.00 0.00 C ATOM 1789 O LYS A 440 12.516 -0.966 23.972 1.00 0.00 O ATOM 1790 CB LYS A 440 12.111 2.279 24.756 1.00 0.00 C ATOM 1791 CG LYS A 440 11.169 3.485 24.805 1.00 0.00 C ATOM 1792 CD LYS A 440 11.689 4.534 25.788 1.00 0.00 C ATOM 1793 CE LYS A 440 10.836 5.802 25.714 1.00 0.00 C ATOM 1794 NZ LYS A 440 9.409 5.513 25.931 1.00 0.00 N ATOM 0 H LYS A 440 10.182 0.931 25.367 1.00 0.00 H new ATOM 0 HA LYS A 440 11.261 1.699 22.870 1.00 0.00 H new ATOM 0 HB2 LYS A 440 12.233 1.859 25.755 1.00 0.00 H new ATOM 0 HB3 LYS A 440 13.100 2.591 24.418 1.00 0.00 H new ATOM 0 HG2 LYS A 440 11.079 3.923 23.811 1.00 0.00 H new ATOM 0 HG3 LYS A 440 10.171 3.162 25.103 1.00 0.00 H new ATOM 0 HD2 LYS A 440 11.670 4.133 26.802 1.00 0.00 H new ATOM 0 HD3 LYS A 440 12.728 4.773 25.560 1.00 0.00 H new ATOM 0 HE2 LYS A 440 11.180 6.516 26.462 1.00 0.00 H new ATOM 0 HE3 LYS A 440 10.968 6.273 24.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 8.890 6.405 26.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 9.028 5.006 25.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 9.300 4.923 26.781 1.00 0.00 H new ATOM 1808 N LYS A 441 13.569 0.534 22.654 1.00 0.00 N ATOM 1809 CA LYS A 441 14.610 -0.369 22.172 1.00 0.00 C ATOM 1810 C LYS A 441 15.926 0.396 22.011 1.00 0.00 C ATOM 1811 O LYS A 441 15.911 1.622 21.903 1.00 0.00 O ATOM 1812 CB LYS A 441 14.174 -0.948 20.816 1.00 0.00 C ATOM 1813 CG LYS A 441 12.945 -1.856 20.909 1.00 0.00 C ATOM 1814 CD LYS A 441 13.243 -3.123 21.717 1.00 0.00 C ATOM 1815 CE LYS A 441 11.977 -3.965 21.866 1.00 0.00 C ATOM 1816 NZ LYS A 441 10.972 -3.281 22.705 1.00 0.00 N ATOM 0 H LYS A 441 13.659 1.485 22.295 1.00 0.00 H new ATOM 0 HA LYS A 441 14.759 -1.177 22.888 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.959 -0.128 20.131 1.00 0.00 H new ATOM 0 HB3 LYS A 441 15.002 -1.513 20.387 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.123 -1.311 21.374 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.618 -2.131 19.906 1.00 0.00 H new ATOM 0 HD2 LYS A 441 14.019 -3.705 21.220 1.00 0.00 H new ATOM 0 HD3 LYS A 441 13.627 -2.854 22.701 1.00 0.00 H new ATOM 0 HE2 LYS A 441 11.555 -4.168 20.882 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.229 -4.928 22.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 10.595 -3.948 23.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 11.416 -2.478 23.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 10.196 -2.935 22.105 1.00 0.00 H new ATOM 1830 N PRO A 442 17.065 -0.310 21.990 1.00 0.00 N ATOM 1831 CA PRO A 442 18.382 0.270 21.770 1.00 0.00 C ATOM 1832 C PRO A 442 18.597 0.667 20.304 1.00 0.00 C ATOM 1833 O PRO A 442 19.729 0.920 19.893 1.00 0.00 O ATOM 1834 CB PRO A 442 19.367 -0.820 22.207 1.00 0.00 C ATOM 1835 CG PRO A 442 18.612 -2.103 21.875 1.00 0.00 C ATOM 1836 CD PRO A 442 17.164 -1.745 22.194 1.00 0.00 C ATOM 0 HA PRO A 442 18.514 1.193 22.334 1.00 0.00 H new ATOM 0 HB2 PRO A 442 20.311 -0.754 21.666 1.00 0.00 H new ATOM 0 HB3 PRO A 442 19.603 -0.751 23.269 1.00 0.00 H new ATOM 0 HG2 PRO A 442 18.737 -2.385 20.829 1.00 0.00 H new ATOM 0 HG3 PRO A 442 18.961 -2.943 22.475 1.00 0.00 H new ATOM 0 HD2 PRO A 442 16.474 -2.282 21.543 1.00 0.00 H new ATOM 0 HD3 PRO A 442 16.910 -2.014 23.219 1.00 0.00 H new ATOM 1844 N GLY A 443 17.521 0.720 19.512 1.00 0.00 N ATOM 1845 CA GLY A 443 17.587 1.030 18.092 1.00 0.00 C ATOM 1846 C GLY A 443 16.247 1.544 17.576 1.00 0.00 C ATOM 1847 O GLY A 443 15.342 1.826 18.364 1.00 0.00 O ATOM 0 H GLY A 443 16.574 0.546 19.848 1.00 0.00 H new ATOM 0 HA2 GLY A 443 18.359 1.779 17.916 1.00 0.00 H new ATOM 0 HA3 GLY A 443 17.876 0.138 17.536 1.00 0.00 H new ATOM 1851 N SER A 444 16.124 1.663 16.253 1.00 0.00 N ATOM 1852 CA SER A 444 14.930 2.195 15.607 1.00 0.00 C ATOM 1853 C SER A 444 14.691 1.470 14.283 1.00 0.00 C ATOM 1854 O SER A 444 15.395 0.511 13.964 1.00 0.00 O ATOM 1855 CB SER A 444 15.111 3.701 15.397 1.00 0.00 C ATOM 1856 OG SER A 444 13.907 4.287 14.944 1.00 0.00 O ATOM 0 H SER A 444 16.857 1.390 15.598 1.00 0.00 H new ATOM 0 HA SER A 444 14.054 2.033 16.236 1.00 0.00 H new ATOM 0 HB2 SER A 444 15.421 4.169 16.331 1.00 0.00 H new ATOM 0 HB3 SER A 444 15.905 3.880 14.672 1.00 0.00 H new ATOM 0 HG SER A 444 13.147 3.865 15.396 1.00 0.00 H new ATOM 1862 N LYS A 445 13.695 1.917 13.504 1.00 0.00 N ATOM 1863 CA LYS A 445 13.294 1.274 12.252 1.00 0.00 C ATOM 1864 C LYS A 445 13.045 -0.223 12.466 1.00 0.00 C ATOM 1865 O LYS A 445 13.295 -1.042 11.584 1.00 0.00 O ATOM 1866 CB LYS A 445 14.331 1.585 11.165 1.00 0.00 C ATOM 1867 CG LYS A 445 13.763 1.354 9.762 1.00 0.00 C ATOM 1868 CD LYS A 445 14.798 1.735 8.705 1.00 0.00 C ATOM 1869 CE LYS A 445 14.215 1.493 7.314 1.00 0.00 C ATOM 1870 NZ LYS A 445 15.186 1.844 6.261 1.00 0.00 N ATOM 0 H LYS A 445 13.142 2.744 13.731 1.00 0.00 H new ATOM 0 HA LYS A 445 12.343 1.678 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 445 14.659 2.620 11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 445 15.210 0.958 11.310 1.00 0.00 H new ATOM 0 HG2 LYS A 445 13.480 0.308 9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 445 12.858 1.946 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 445 15.079 2.782 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 445 15.705 1.145 8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 445 13.928 0.446 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 445 13.308 2.085 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 14.763 1.670 5.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 15.440 2.849 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 16.041 1.261 6.368 1.00 0.00 H new ATOM 1884 N ASN A 446 12.549 -0.572 13.655 1.00 0.00 N ATOM 1885 CA ASN A 446 12.289 -1.945 14.065 1.00 0.00 C ATOM 1886 C ASN A 446 10.961 -2.048 14.823 1.00 0.00 C ATOM 1887 O ASN A 446 10.713 -3.035 15.517 1.00 0.00 O ATOM 1888 CB ASN A 446 13.461 -2.452 14.913 1.00 0.00 C ATOM 1889 CG ASN A 446 13.632 -1.680 16.216 1.00 0.00 C ATOM 1890 OD1 ASN A 446 12.967 -0.677 16.461 1.00 0.00 O ATOM 1891 ND2 ASN A 446 14.536 -2.150 17.072 1.00 0.00 N ATOM 0 H ASN A 446 12.313 0.112 14.374 1.00 0.00 H new ATOM 0 HA ASN A 446 12.201 -2.575 13.180 1.00 0.00 H new ATOM 0 HB2 ASN A 446 13.308 -3.507 15.140 1.00 0.00 H new ATOM 0 HB3 ASN A 446 14.380 -2.381 14.332 1.00 0.00 H new ATOM 0 HD21 ASN A 446 14.692 -1.675 17.961 1.00 0.00 H new ATOM 0 HD22 ASN A 446 15.073 -2.986 16.839 1.00 0.00 H new ATOM 1898 N PHE A 447 10.111 -1.025 14.690 1.00 0.00 N ATOM 1899 CA PHE A 447 8.796 -0.971 15.317 1.00 0.00 C ATOM 1900 C PHE A 447 7.876 -2.072 14.783 1.00 0.00 C ATOM 1901 O PHE A 447 8.271 -2.866 13.929 1.00 0.00 O ATOM 1902 CB PHE A 447 8.182 0.404 15.060 1.00 0.00 C ATOM 1903 CG PHE A 447 9.042 1.554 15.531 1.00 0.00 C ATOM 1904 CD1 PHE A 447 9.136 1.847 16.899 1.00 0.00 C ATOM 1905 CD2 PHE A 447 9.749 2.329 14.599 1.00 0.00 C ATOM 1906 CE1 PHE A 447 9.939 2.911 17.337 1.00 0.00 C ATOM 1907 CE2 PHE A 447 10.550 3.394 15.034 1.00 0.00 C ATOM 1908 CZ PHE A 447 10.645 3.684 16.404 1.00 0.00 C ATOM 0 H PHE A 447 10.326 -0.198 14.132 1.00 0.00 H new ATOM 0 HA PHE A 447 8.910 -1.134 16.389 1.00 0.00 H new ATOM 0 HB2 PHE A 447 7.997 0.515 13.992 1.00 0.00 H new ATOM 0 HB3 PHE A 447 7.214 0.458 15.559 1.00 0.00 H new ATOM 0 HD1 PHE A 447 8.590 1.253 17.617 1.00 0.00 H new ATOM 0 HD2 PHE A 447 9.676 2.105 13.545 1.00 0.00 H new ATOM 0 HE1 PHE A 447 10.013 3.134 18.391 1.00 0.00 H new ATOM 0 HE2 PHE A 447 11.093 3.991 14.316 1.00 0.00 H new ATOM 0 HZ PHE A 447 11.263 4.504 16.740 1.00 0.00 H new ATOM 1918 N GLN A 448 6.638 -2.115 15.290 1.00 0.00 N ATOM 1919 CA GLN A 448 5.665 -3.128 14.901 1.00 0.00 C ATOM 1920 C GLN A 448 4.282 -2.518 14.659 1.00 0.00 C ATOM 1921 O GLN A 448 3.280 -3.229 14.674 1.00 0.00 O ATOM 1922 CB GLN A 448 5.627 -4.240 15.954 1.00 0.00 C ATOM 1923 CG GLN A 448 5.176 -3.721 17.323 1.00 0.00 C ATOM 1924 CD GLN A 448 5.153 -4.853 18.342 1.00 0.00 C ATOM 1925 OE1 GLN A 448 5.998 -4.923 19.229 1.00 0.00 O ATOM 1926 NE2 GLN A 448 4.182 -5.752 18.225 1.00 0.00 N ATOM 0 H GLN A 448 6.289 -1.448 15.979 1.00 0.00 H new ATOM 0 HA GLN A 448 5.976 -3.566 13.952 1.00 0.00 H new ATOM 0 HB2 GLN A 448 4.950 -5.028 15.624 1.00 0.00 H new ATOM 0 HB3 GLN A 448 6.617 -4.687 16.044 1.00 0.00 H new ATOM 0 HG2 GLN A 448 5.850 -2.934 17.660 1.00 0.00 H new ATOM 0 HG3 GLN A 448 4.184 -3.277 17.241 1.00 0.00 H new ATOM 0 HE21 GLN A 448 3.495 -5.666 17.476 1.00 0.00 H new ATOM 0 HE22 GLN A 448 4.124 -6.529 18.884 1.00 0.00 H new ATOM 1935 N ASN A 449 4.239 -1.198 14.436 1.00 0.00 N ATOM 1936 CA ASN A 449 3.031 -0.436 14.153 1.00 0.00 C ATOM 1937 C ASN A 449 1.864 -0.762 15.092 1.00 0.00 C ATOM 1938 O ASN A 449 0.950 -1.497 14.723 1.00 0.00 O ATOM 1939 CB ASN A 449 2.663 -0.579 12.673 1.00 0.00 C ATOM 1940 CG ASN A 449 1.404 0.207 12.324 1.00 0.00 C ATOM 1941 OD1 ASN A 449 0.481 -0.328 11.719 1.00 0.00 O ATOM 1942 ND2 ASN A 449 1.352 1.483 12.700 1.00 0.00 N ATOM 0 H ASN A 449 5.078 -0.617 14.450 1.00 0.00 H new ATOM 0 HA ASN A 449 3.248 0.613 14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 449 3.492 -0.230 12.057 1.00 0.00 H new ATOM 0 HB3 ASN A 449 2.511 -1.632 12.436 1.00 0.00 H new ATOM 0 HD21 ASN A 449 0.528 2.045 12.486 1.00 0.00 H new ATOM 0 HD22 ASN A 449 2.136 1.899 13.202 1.00 0.00 H new ATOM 1949 N ILE A 450 1.923 -0.191 16.301 1.00 0.00 N ATOM 1950 CA ILE A 450 0.875 -0.202 17.317 1.00 0.00 C ATOM 1951 C ILE A 450 0.265 -1.584 17.587 1.00 0.00 C ATOM 1952 O ILE A 450 0.791 -2.608 17.152 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.153 0.901 17.008 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -0.984 0.729 15.730 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.606 2.220 16.838 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.108 -0.294 15.850 1.00 0.00 C ATOM 0 H ILE A 450 2.751 0.318 16.609 1.00 0.00 H new ATOM 0 HA ILE A 450 1.337 0.033 18.276 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.852 0.864 17.844 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.413 1.693 15.456 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.322 0.432 14.917 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.100 3.020 16.618 1.00 0.00 H new ATOM 0 HG22 ILE A 450 1.142 2.452 17.758 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.317 2.127 16.017 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.647 -0.355 14.904 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -1.687 -1.270 16.092 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -2.795 0.011 16.640 1.00 0.00 H new ATOM 1968 N PHE A 451 -0.857 -1.615 18.317 1.00 0.00 N ATOM 1969 CA PHE A 451 -1.578 -2.844 18.615 1.00 0.00 C ATOM 1970 C PHE A 451 -3.081 -2.606 18.452 1.00 0.00 C ATOM 1971 O PHE A 451 -3.601 -1.614 18.968 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.285 -3.283 20.057 1.00 0.00 C ATOM 1973 CG PHE A 451 0.158 -3.633 20.346 1.00 0.00 C ATOM 1974 CD1 PHE A 451 1.079 -2.624 20.654 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.572 -4.971 20.317 1.00 0.00 C ATOM 1976 CE1 PHE A 451 2.413 -2.952 20.938 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.904 -5.300 20.599 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.823 -4.290 20.913 1.00 0.00 C ATOM 0 H PHE A 451 -1.287 -0.780 18.716 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.254 -3.625 17.928 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.590 -2.483 20.732 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -1.905 -4.149 20.289 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.762 -1.592 20.673 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.137 -5.750 20.077 1.00 0.00 H new ATOM 0 HE1 PHE A 451 3.123 -2.173 21.176 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.223 -6.332 20.574 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.849 -4.544 21.136 1.00 0.00 H new ATOM 1988 N PRO A 452 -3.791 -3.495 17.743 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.224 -3.391 17.549 1.00 0.00 C ATOM 1990 C PRO A 452 -5.948 -3.796 18.834 1.00 0.00 C ATOM 1991 O PRO A 452 -5.483 -4.687 19.548 1.00 0.00 O ATOM 1992 CB PRO A 452 -5.542 -4.360 16.408 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.479 -5.445 16.580 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.258 -4.668 17.074 1.00 0.00 C ATOM 0 HA PRO A 452 -5.545 -2.377 17.310 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.551 -4.765 16.490 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -5.472 -3.875 15.434 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -4.791 -6.203 17.299 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.275 -5.960 15.641 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.659 -5.271 17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.610 -4.386 16.244 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.082 -3.158 19.144 1.00 0.00 N ATOM 2003 CA PRO A 453 -7.860 -3.454 20.328 1.00 0.00 C ATOM 2004 C PRO A 453 -8.687 -4.727 20.128 1.00 0.00 C ATOM 2005 O PRO A 453 -9.130 -5.023 19.019 1.00 0.00 O ATOM 2006 CB PRO A 453 -8.762 -2.235 20.507 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.014 -1.783 19.069 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.684 -2.078 18.380 1.00 0.00 C ATOM 0 HA PRO A 453 -7.236 -3.634 21.203 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.690 -2.491 21.019 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.277 -1.457 21.096 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -9.837 -2.332 18.611 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.270 -0.725 19.017 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -7.837 -2.370 17.341 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.042 -1.197 18.373 1.00 0.00 H new ATOM 2016 N SER A 454 -8.893 -5.474 21.219 1.00 0.00 N ATOM 2017 CA SER A 454 -9.667 -6.707 21.247 1.00 0.00 C ATOM 2018 C SER A 454 -10.234 -6.912 22.650 1.00 0.00 C ATOM 2019 O SER A 454 -9.809 -6.249 23.593 1.00 0.00 O ATOM 2020 CB SER A 454 -8.765 -7.890 20.892 1.00 0.00 C ATOM 2021 OG SER A 454 -8.238 -7.764 19.588 1.00 0.00 O ATOM 0 H SER A 454 -8.511 -5.224 22.131 1.00 0.00 H new ATOM 0 HA SER A 454 -10.480 -6.641 20.524 1.00 0.00 H new ATOM 0 HB2 SER A 454 -7.948 -7.955 21.611 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.332 -8.818 20.969 1.00 0.00 H new ATOM 0 HG SER A 454 -7.665 -8.534 19.391 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.193 -7.829 22.798 1.00 0.00 N ATOM 2028 CA ALA A 455 -11.791 -8.115 24.094 1.00 0.00 C ATOM 2029 C ALA A 455 -10.876 -8.960 24.988 1.00 0.00 C ATOM 2030 O ALA A 455 -11.260 -9.330 26.097 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.134 -8.811 23.879 1.00 0.00 C ATOM 0 H ALA A 455 -11.570 -8.385 22.030 1.00 0.00 H new ATOM 0 HA ALA A 455 -11.941 -7.170 24.616 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.589 -9.029 24.845 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -13.794 -8.160 23.306 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -12.978 -9.741 23.333 1.00 0.00 H new ATOM 2037 N THR A 456 -9.667 -9.262 24.509 1.00 0.00 N ATOM 2038 CA THR A 456 -8.719 -10.121 25.213 1.00 0.00 C ATOM 2039 C THR A 456 -7.529 -9.277 25.664 1.00 0.00 C ATOM 2040 O THR A 456 -7.143 -8.343 24.966 1.00 0.00 O ATOM 2041 CB THR A 456 -8.262 -11.251 24.289 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.372 -11.841 23.645 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.539 -12.330 25.082 1.00 0.00 C ATOM 0 H THR A 456 -9.318 -8.914 23.616 1.00 0.00 H new ATOM 0 HA THR A 456 -9.193 -10.566 26.088 1.00 0.00 H new ATOM 0 HB THR A 456 -7.587 -10.822 23.548 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.070 -12.320 22.845 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.221 -13.126 24.408 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.666 -11.898 25.571 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.211 -12.740 25.836 1.00 0.00 H new ATOM 2051 N LEU A 457 -6.955 -9.605 26.826 1.00 0.00 N ATOM 2052 CA LEU A 457 -5.973 -8.761 27.491 1.00 0.00 C ATOM 2053 C LEU A 457 -4.829 -9.575 28.105 1.00 0.00 C ATOM 2054 O LEU A 457 -4.884 -9.956 29.274 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.691 -7.994 28.608 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.011 -7.323 28.202 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.744 -6.893 29.471 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.720 -6.128 27.303 1.00 0.00 C ATOM 0 H LEU A 457 -7.163 -10.468 27.329 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.537 -8.089 26.752 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.891 -8.683 29.429 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.017 -7.228 28.992 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.641 -8.017 27.645 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.685 -6.414 29.203 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.946 -7.768 30.089 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.125 -6.190 30.028 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.658 -5.652 27.015 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.099 -5.411 27.840 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.195 -6.464 26.409 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.783 -9.851 27.329 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.624 -10.626 27.749 1.00 0.00 C ATOM 2072 C HIS A 458 -1.636 -9.788 28.550 1.00 0.00 C ATOM 2073 O HIS A 458 -1.449 -8.607 28.275 1.00 0.00 O ATOM 2074 CB HIS A 458 -1.976 -11.166 26.483 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.421 -12.551 26.640 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.179 -13.682 26.723 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.069 -12.884 26.722 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.294 -14.728 26.852 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.047 -14.223 26.850 1.00 0.00 N flip ATOM 0 H HIS A 458 -3.719 -9.531 26.363 1.00 0.00 H new ATOM 0 HA HIS A 458 -2.934 -11.435 28.410 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.712 -11.167 25.679 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.174 -10.494 26.180 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.776 -12.213 26.690 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -1.555 -15.772 26.940 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.802 -14.781 26.934 1.00 0.00 H new ATOM 2087 N LEU A 459 -0.990 -10.398 29.547 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.081 -9.666 30.417 1.00 0.00 C ATOM 2089 C LEU A 459 1.028 -10.481 31.059 1.00 0.00 C ATOM 2090 O LEU A 459 1.060 -11.707 31.010 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.841 -8.994 31.564 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.577 -9.907 32.539 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.028 -9.030 33.696 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -2.829 -10.495 31.921 1.00 0.00 C ATOM 0 H LEU A 459 -1.082 -11.390 29.767 1.00 0.00 H new ATOM 0 HA LEU A 459 0.383 -8.953 29.735 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.132 -8.393 32.133 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.567 -8.306 31.131 1.00 0.00 H new ATOM 0 HG LEU A 459 -0.915 -10.721 32.835 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -2.563 -9.638 34.426 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -1.157 -8.576 34.169 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.688 -8.247 33.323 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -3.325 -11.139 32.647 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -3.504 -9.690 31.630 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -2.560 -11.079 31.041 1.00 0.00 H new ATOM 2106 N SER A 460 1.932 -9.715 31.673 1.00 0.00 N ATOM 2107 CA SER A 460 3.049 -10.186 32.469 1.00 0.00 C ATOM 2108 C SER A 460 3.198 -9.219 33.639 1.00 0.00 C ATOM 2109 O SER A 460 3.510 -8.044 33.418 1.00 0.00 O ATOM 2110 CB SER A 460 4.323 -10.197 31.621 1.00 0.00 C ATOM 2111 OG SER A 460 4.143 -11.011 30.476 1.00 0.00 O ATOM 0 H SER A 460 1.896 -8.697 31.621 1.00 0.00 H new ATOM 0 HA SER A 460 2.878 -11.201 32.827 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.575 -9.181 31.317 1.00 0.00 H new ATOM 0 HB3 SER A 460 5.159 -10.570 32.213 1.00 0.00 H new ATOM 0 HG SER A 460 4.964 -11.009 29.941 1.00 0.00 H new ATOM 2117 N ASN A 461 2.971 -9.739 34.858 1.00 0.00 N ATOM 2118 CA ASN A 461 3.236 -9.073 36.132 1.00 0.00 C ATOM 2119 C ASN A 461 2.590 -9.719 37.364 1.00 0.00 C ATOM 2120 O ASN A 461 2.923 -9.321 38.477 1.00 0.00 O ATOM 2121 CB ASN A 461 2.802 -7.609 36.114 1.00 0.00 C ATOM 2122 CG ASN A 461 1.358 -7.466 35.662 1.00 0.00 C ATOM 2123 OD1 ASN A 461 1.193 -7.103 34.400 1.00 0.00 O flip ATOM 2124 ND2 ASN A 461 0.426 -7.674 36.428 1.00 0.00 N flip ATOM 0 H ASN A 461 2.582 -10.674 34.980 1.00 0.00 H new ATOM 0 HA ASN A 461 4.317 -9.173 36.230 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.918 -7.181 37.110 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.452 -7.043 35.447 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.610 -7.952 37.392 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -0.535 -7.569 36.102 1.00 0.00 H new ATOM 2131 N ILE A 462 1.686 -10.690 37.203 1.00 0.00 N ATOM 2132 CA ILE A 462 0.870 -11.198 38.307 1.00 0.00 C ATOM 2133 C ILE A 462 1.691 -11.443 39.581 1.00 0.00 C ATOM 2134 O ILE A 462 2.497 -12.373 39.638 1.00 0.00 O ATOM 2135 CB ILE A 462 0.057 -12.420 37.848 1.00 0.00 C ATOM 2136 CG1 ILE A 462 0.928 -13.678 37.753 1.00 0.00 C ATOM 2137 CG2 ILE A 462 -0.593 -12.087 36.499 1.00 0.00 C ATOM 2138 CD1 ILE A 462 0.265 -14.797 36.959 1.00 0.00 C ATOM 0 H ILE A 462 1.501 -11.143 36.308 1.00 0.00 H new ATOM 0 HA ILE A 462 0.154 -10.427 38.590 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.715 -12.639 38.585 1.00 0.00 H new ATOM 0 HG12 ILE A 462 1.879 -13.422 37.286 1.00 0.00 H new ATOM 0 HG13 ILE A 462 1.153 -14.036 38.758 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -1.175 -12.942 36.155 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -1.249 -11.224 36.614 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.183 -11.858 35.768 1.00 0.00 H new ATOM 0 HD11 ILE A 462 0.928 -15.662 36.925 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.673 -15.077 37.439 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.065 -14.454 35.944 1.00 0.00 H new ATOM 2150 N PRO A 463 1.504 -10.619 40.620 1.00 0.00 N ATOM 2151 CA PRO A 463 2.198 -10.747 41.887 1.00 0.00 C ATOM 2152 C PRO A 463 1.466 -11.721 42.811 1.00 0.00 C ATOM 2153 O PRO A 463 0.322 -12.085 42.544 1.00 0.00 O ATOM 2154 CB PRO A 463 2.156 -9.338 42.467 1.00 0.00 C ATOM 2155 CG PRO A 463 0.775 -8.858 42.031 1.00 0.00 C ATOM 2156 CD PRO A 463 0.623 -9.464 40.637 1.00 0.00 C ATOM 0 HA PRO A 463 3.211 -11.133 41.773 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.264 -9.340 43.552 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.952 -8.709 42.068 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.005 -9.205 42.709 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.715 -7.770 42.006 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.410 -9.755 40.446 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.901 -8.747 39.864 1.00 0.00 H new ATOM 2164 N PRO A 464 2.110 -12.151 43.902 1.00 0.00 N ATOM 2165 CA PRO A 464 1.508 -13.001 44.913 1.00 0.00 C ATOM 2166 C PRO A 464 0.622 -12.200 45.872 1.00 0.00 C ATOM 2167 O PRO A 464 -0.002 -12.783 46.756 1.00 0.00 O ATOM 2168 CB PRO A 464 2.700 -13.585 45.673 1.00 0.00 C ATOM 2169 CG PRO A 464 3.704 -12.436 45.630 1.00 0.00 C ATOM 2170 CD PRO A 464 3.493 -11.858 44.232 1.00 0.00 C ATOM 0 HA PRO A 464 0.865 -13.760 44.468 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.437 -13.858 46.695 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.088 -14.483 45.193 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.508 -11.698 46.407 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.726 -12.786 45.773 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.682 -10.785 44.217 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.174 -12.312 43.512 1.00 0.00 H new ATOM 2178 N SER A 465 0.560 -10.872 45.708 1.00 0.00 N ATOM 2179 CA SER A 465 -0.184 -10.002 46.611 1.00 0.00 C ATOM 2180 C SER A 465 -1.523 -9.568 46.010 1.00 0.00 C ATOM 2181 O SER A 465 -2.386 -9.045 46.711 1.00 0.00 O ATOM 2182 CB SER A 465 0.679 -8.788 46.944 1.00 0.00 C ATOM 2183 OG SER A 465 0.096 -8.038 47.989 1.00 0.00 O ATOM 0 H SER A 465 1.025 -10.378 44.946 1.00 0.00 H new ATOM 0 HA SER A 465 -0.414 -10.555 47.522 1.00 0.00 H new ATOM 0 HB2 SER A 465 1.678 -9.113 47.235 1.00 0.00 H new ATOM 0 HB3 SER A 465 0.793 -8.162 46.059 1.00 0.00 H new ATOM 0 HG SER A 465 0.662 -7.264 48.192 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.687 -9.792 44.703 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.929 -9.531 43.987 1.00 0.00 C ATOM 2191 C VAL A 466 -3.173 -10.667 43.004 1.00 0.00 C ATOM 2192 O VAL A 466 -2.341 -10.963 42.148 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.859 -8.186 43.254 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -4.055 -7.969 42.328 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.786 -7.047 44.266 1.00 0.00 C ATOM 0 H VAL A 466 -0.947 -10.165 44.108 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.755 -9.477 44.696 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.960 -8.199 42.637 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.960 -7.003 41.832 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -4.084 -8.761 41.579 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.975 -7.988 42.912 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.736 -6.094 43.739 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.673 -7.066 44.899 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.896 -7.166 44.884 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.335 -11.294 43.147 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.784 -12.402 42.332 1.00 0.00 C ATOM 2207 C ALA A 467 -6.285 -12.201 42.133 1.00 0.00 C ATOM 2208 O ALA A 467 -6.755 -11.075 42.257 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.440 -13.718 43.034 1.00 0.00 C ATOM 0 H ALA A 467 -5.012 -11.030 43.863 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.295 -12.443 41.359 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.777 -14.555 42.423 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.361 -13.783 43.176 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.937 -13.754 44.004 1.00 0.00 H new ATOM 2215 N GLU A 468 -7.048 -13.256 41.831 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.479 -13.113 41.622 1.00 0.00 C ATOM 2217 C GLU A 468 -9.148 -12.404 42.806 1.00 0.00 C ATOM 2218 O GLU A 468 -10.189 -11.775 42.642 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.104 -14.489 41.372 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.921 -15.417 42.573 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.503 -16.799 42.281 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.717 -16.981 42.529 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.731 -17.665 41.809 1.00 0.00 O ATOM 0 H GLU A 468 -6.696 -14.208 41.728 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.643 -12.489 40.743 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.167 -14.373 41.160 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.650 -14.941 40.490 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.861 -15.506 42.812 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.410 -14.988 43.448 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.544 -12.506 43.996 1.00 0.00 N ATOM 2231 CA GLU A 469 -9.094 -11.995 45.241 1.00 0.00 C ATOM 2232 C GLU A 469 -9.065 -10.466 45.325 1.00 0.00 C ATOM 2233 O GLU A 469 -9.697 -9.880 46.204 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.302 -12.574 46.411 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.826 -12.187 46.301 1.00 0.00 C ATOM 2236 CD GLU A 469 -6.046 -12.654 47.528 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -6.293 -12.095 48.620 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -5.206 -13.567 47.363 1.00 0.00 O ATOM 0 H GLU A 469 -7.638 -12.958 44.114 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.140 -12.300 45.281 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.711 -12.207 47.352 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.400 -13.660 46.423 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.396 -12.629 45.402 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.736 -11.106 46.198 1.00 0.00 H new ATOM 2245 N ASP A 470 -8.334 -9.823 44.414 1.00 0.00 N ATOM 2246 CA ASP A 470 -8.227 -8.373 44.341 1.00 0.00 C ATOM 2247 C ASP A 470 -8.545 -7.936 42.918 1.00 0.00 C ATOM 2248 O ASP A 470 -9.194 -6.909 42.707 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.811 -7.965 44.757 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.716 -7.777 46.268 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -7.347 -6.820 46.772 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -6.011 -8.587 46.907 1.00 0.00 O ATOM 0 H ASP A 470 -7.793 -10.306 43.697 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.933 -7.887 45.015 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -6.101 -8.727 44.437 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.533 -7.039 44.254 1.00 0.00 H new ATOM 2257 N LEU A 471 -8.094 -8.725 41.938 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.463 -8.539 40.550 1.00 0.00 C ATOM 2259 C LEU A 471 -9.988 -8.488 40.469 1.00 0.00 C ATOM 2260 O LEU A 471 -10.524 -7.782 39.619 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.836 -9.669 39.721 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.999 -9.601 38.195 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -9.363 -10.117 37.732 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.770 -8.193 37.659 1.00 0.00 C ATOM 0 H LEU A 471 -7.462 -9.510 42.096 1.00 0.00 H new ATOM 0 HA LEU A 471 -8.086 -7.603 40.138 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.770 -9.699 39.945 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.260 -10.613 40.063 1.00 0.00 H new ATOM 0 HG LEU A 471 -7.231 -10.257 37.785 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.429 -10.048 36.646 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.482 -11.157 38.037 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -10.152 -9.514 38.182 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.895 -8.191 36.576 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.491 -7.511 38.109 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.760 -7.869 37.908 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.687 -9.220 41.350 1.00 0.00 N ATOM 2277 CA ARG A 472 -12.142 -9.126 41.411 1.00 0.00 C ATOM 2278 C ARG A 472 -12.583 -7.672 41.589 1.00 0.00 C ATOM 2279 O ARG A 472 -13.445 -7.189 40.859 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.714 -10.059 42.487 1.00 0.00 C ATOM 2281 CG ARG A 472 -12.128 -9.853 43.890 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.991 -8.963 44.779 1.00 0.00 C ATOM 2283 NE ARG A 472 -14.294 -9.572 45.058 1.00 0.00 N ATOM 2284 CZ ARG A 472 -15.329 -8.889 45.558 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -15.217 -7.592 45.831 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.482 -9.506 45.789 1.00 0.00 N ATOM 0 H ARG A 472 -10.272 -9.871 42.016 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.554 -9.467 40.461 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.794 -9.918 42.535 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.540 -11.091 42.183 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -12.004 -10.823 44.370 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -11.135 -9.412 43.801 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.470 -8.773 45.718 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -13.137 -7.998 44.294 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.418 -10.565 44.861 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -14.335 -7.109 45.659 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -16.013 -7.080 46.212 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.578 -10.501 45.585 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -17.272 -8.985 46.170 1.00 0.00 H new ATOM 2300 N THR A 473 -11.995 -6.956 42.550 1.00 0.00 N ATOM 2301 CA THR A 473 -12.413 -5.592 42.830 1.00 0.00 C ATOM 2302 C THR A 473 -11.974 -4.695 41.689 1.00 0.00 C ATOM 2303 O THR A 473 -12.647 -3.708 41.387 1.00 0.00 O ATOM 2304 CB THR A 473 -11.804 -5.106 44.149 1.00 0.00 C ATOM 2305 OG1 THR A 473 -12.311 -5.886 45.209 1.00 0.00 O ATOM 2306 CG2 THR A 473 -12.170 -3.644 44.392 1.00 0.00 C ATOM 0 H THR A 473 -11.236 -7.299 43.139 1.00 0.00 H new ATOM 0 HA THR A 473 -13.498 -5.559 42.924 1.00 0.00 H new ATOM 0 HB THR A 473 -10.720 -5.201 44.095 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.923 -5.580 46.055 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.731 -3.311 45.332 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.786 -3.032 43.576 1.00 0.00 H new ATOM 0 HG23 THR A 473 -13.254 -3.544 44.442 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.848 -5.029 41.050 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.394 -4.225 39.930 1.00 0.00 C ATOM 2316 C LEU A 474 -11.365 -4.317 38.753 1.00 0.00 C ATOM 2317 O LEU A 474 -11.898 -3.302 38.314 1.00 0.00 O ATOM 2318 CB LEU A 474 -9.001 -4.659 39.480 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.964 -4.736 40.599 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.581 -4.876 39.976 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -8.026 -3.513 41.502 1.00 0.00 C ATOM 0 H LEU A 474 -10.256 -5.826 41.285 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.353 -3.189 40.268 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -9.076 -5.637 39.005 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.646 -3.962 38.721 1.00 0.00 H new ATOM 0 HG LEU A 474 -8.178 -5.604 41.223 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.831 -4.932 40.765 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.543 -5.784 39.374 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.378 -4.012 39.343 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -7.275 -3.602 42.287 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.832 -2.616 40.914 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -9.016 -3.444 41.954 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.610 -5.520 38.225 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.480 -5.660 37.069 1.00 0.00 C ATOM 2335 C PHE A 475 -13.923 -5.307 37.423 1.00 0.00 C ATOM 2336 O PHE A 475 -14.713 -4.957 36.551 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.408 -7.075 36.512 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.521 -7.983 36.984 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.456 -8.549 38.260 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.622 -8.249 36.157 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.485 -9.387 38.714 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.654 -9.077 36.616 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.588 -9.648 37.893 1.00 0.00 C ATOM 0 H PHE A 475 -11.222 -6.395 38.578 1.00 0.00 H new ATOM 0 HA PHE A 475 -12.134 -4.964 36.305 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.430 -7.027 35.423 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.451 -7.516 36.792 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.611 -8.340 38.899 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.674 -7.816 35.169 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.426 -9.831 39.697 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.505 -9.276 35.982 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.385 -10.287 38.243 1.00 0.00 H new ATOM 2353 N ALA A 476 -14.264 -5.398 38.712 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.587 -5.011 39.179 1.00 0.00 C ATOM 2355 C ALA A 476 -15.793 -3.498 39.068 1.00 0.00 C ATOM 2356 O ALA A 476 -16.854 -2.995 39.432 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.784 -5.477 40.616 1.00 0.00 C ATOM 0 H ALA A 476 -13.640 -5.736 39.445 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.332 -5.492 38.544 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.776 -5.185 40.961 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.689 -6.562 40.663 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -15.029 -5.018 41.254 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.788 -2.771 38.564 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.878 -1.331 38.401 1.00 0.00 C ATOM 2365 C ASN A 477 -14.322 -0.855 37.051 1.00 0.00 C ATOM 2366 O ASN A 477 -14.404 0.336 36.749 1.00 0.00 O ATOM 2367 CB ASN A 477 -14.201 -0.648 39.599 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.716 -0.387 39.402 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.316 0.512 38.670 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.883 -1.181 40.061 1.00 0.00 N ATOM 0 H ASN A 477 -13.899 -3.170 38.262 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.929 -1.043 38.385 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.703 0.299 39.796 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.336 -1.270 40.483 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.875 -1.053 39.967 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -12.250 -1.919 40.662 1.00 0.00 H new ATOM 2377 N THR A 478 -13.758 -1.756 36.232 1.00 0.00 N ATOM 2378 CA THR A 478 -13.142 -1.356 34.965 1.00 0.00 C ATOM 2379 C THR A 478 -14.174 -0.913 33.934 1.00 0.00 C ATOM 2380 O THR A 478 -14.101 0.212 33.442 1.00 0.00 O ATOM 2381 CB THR A 478 -12.342 -2.510 34.362 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.109 -3.693 34.378 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.039 -2.738 35.116 1.00 0.00 C ATOM 0 H THR A 478 -13.717 -2.757 36.425 1.00 0.00 H new ATOM 0 HA THR A 478 -12.488 -0.516 35.199 1.00 0.00 H new ATOM 0 HB THR A 478 -12.100 -2.243 33.333 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.183 -4.047 33.467 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.495 -3.566 34.661 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.430 -1.835 35.071 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.258 -2.977 36.157 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.131 -1.782 33.599 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.154 -1.452 32.615 1.00 0.00 C ATOM 2393 C GLY A 479 -17.079 -2.627 32.310 1.00 0.00 C ATOM 2394 O GLY A 479 -18.227 -2.409 31.923 1.00 0.00 O ATOM 0 H GLY A 479 -15.215 -2.718 33.997 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.747 -0.614 32.981 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.673 -1.125 31.693 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.592 -3.856 32.485 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.330 -5.050 32.106 1.00 0.00 C ATOM 2400 C GLY A 480 -17.669 -5.918 33.307 1.00 0.00 C ATOM 2401 O GLY A 480 -17.733 -5.438 34.437 1.00 0.00 O ATOM 0 H GLY A 480 -15.677 -4.046 32.893 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.250 -4.761 31.597 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.741 -5.629 31.395 1.00 0.00 H new ATOM 2405 N THR A 481 -17.889 -7.207 33.046 1.00 0.00 N ATOM 2406 CA THR A 481 -18.410 -8.135 34.046 1.00 0.00 C ATOM 2407 C THR A 481 -17.786 -9.518 33.880 1.00 0.00 C ATOM 2408 O THR A 481 -18.422 -10.525 34.188 1.00 0.00 O ATOM 2409 CB THR A 481 -19.943 -8.197 33.952 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.480 -6.918 33.694 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.549 -8.694 35.266 1.00 0.00 C ATOM 0 H THR A 481 -17.711 -7.635 32.137 1.00 0.00 H new ATOM 0 HA THR A 481 -18.141 -7.774 35.039 1.00 0.00 H new ATOM 0 HB THR A 481 -20.186 -8.882 33.140 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.456 -6.979 33.636 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.635 -8.730 35.176 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.170 -9.692 35.487 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.274 -8.015 36.073 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.545 -9.588 33.389 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.867 -10.868 33.239 1.00 0.00 C ATOM 2421 C VAL A 482 -14.367 -10.774 33.555 1.00 0.00 C ATOM 2422 O VAL A 482 -13.974 -11.271 34.609 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.204 -11.465 31.862 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.055 -10.460 30.723 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.358 -12.698 31.573 1.00 0.00 C ATOM 0 H VAL A 482 -15.999 -8.779 33.093 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.239 -11.570 33.985 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.255 -11.751 31.911 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.307 -10.941 29.778 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.726 -9.617 30.891 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.026 -10.103 30.685 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.619 -13.097 30.593 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.303 -12.426 31.584 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.546 -13.455 32.335 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.520 -10.162 32.707 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.071 -10.154 32.917 1.00 0.00 C ATOM 2437 C LYS A 483 -11.620 -11.555 33.299 1.00 0.00 C ATOM 2438 O LYS A 483 -10.891 -11.741 34.272 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.627 -9.082 33.915 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.436 -7.742 33.198 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.257 -6.928 33.750 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.196 -6.749 32.660 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.040 -5.972 33.144 1.00 0.00 N ATOM 0 H LYS A 483 -13.822 -9.666 31.868 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.577 -9.877 31.986 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.372 -8.978 34.704 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.695 -9.383 34.394 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.278 -7.924 32.135 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.350 -7.155 33.288 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.605 -5.954 34.095 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.824 -7.436 34.612 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.859 -7.727 32.317 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.639 -6.245 31.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.294 -5.973 32.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.335 -4.993 33.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.675 -6.401 34.018 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.074 -12.537 32.514 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.769 -13.926 32.797 1.00 0.00 C ATOM 2459 C ALA A 484 -10.255 -14.013 32.816 1.00 0.00 C ATOM 2460 O ALA A 484 -9.626 -13.681 31.817 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.369 -14.848 31.737 1.00 0.00 C ATOM 0 H ALA A 484 -12.650 -12.388 31.685 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.197 -14.248 33.746 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.124 -15.883 31.975 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.452 -14.726 31.719 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.959 -14.594 30.759 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.692 -14.448 33.941 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.264 -14.384 34.187 1.00 0.00 C ATOM 2469 C PHE A 485 -7.677 -15.783 34.182 1.00 0.00 C ATOM 2470 O PHE A 485 -8.184 -16.676 34.860 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.076 -13.695 35.543 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.656 -13.517 36.028 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.732 -12.755 35.296 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.269 -14.103 37.242 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.434 -12.572 35.789 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.969 -13.923 37.730 1.00 0.00 C ATOM 2477 CZ PHE A 485 -4.053 -13.153 37.005 1.00 0.00 C ATOM 0 H PHE A 485 -10.223 -14.857 34.710 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.746 -13.821 33.411 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.543 -12.711 35.491 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.621 -14.268 36.293 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.021 -12.311 34.355 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.977 -14.696 37.803 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.724 -11.981 35.229 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.674 -14.378 38.664 1.00 0.00 H new ATOM 0 HZ PHE A 485 -3.052 -13.007 37.383 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.599 -15.978 33.412 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.938 -17.270 33.312 1.00 0.00 C ATOM 2489 C LYS A 486 -4.430 -17.051 33.285 1.00 0.00 C ATOM 2490 O LYS A 486 -3.945 -16.216 32.528 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.429 -17.957 32.032 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.607 -19.468 32.201 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.293 -20.180 32.530 1.00 0.00 C ATOM 2494 CE LYS A 486 -5.499 -21.693 32.570 1.00 0.00 C ATOM 2495 NZ LYS A 486 -5.872 -22.236 31.250 1.00 0.00 N ATOM 0 H LYS A 486 -6.169 -15.246 32.847 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.172 -17.906 34.166 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.379 -17.515 31.729 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.718 -17.767 31.228 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.329 -19.659 32.995 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.024 -19.886 31.285 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.540 -19.929 31.783 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -4.916 -19.833 33.492 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -4.584 -22.174 32.914 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.277 -21.934 33.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -5.723 -23.265 31.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -6.874 -22.030 31.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -5.283 -21.796 30.515 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.695 -17.796 34.110 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.262 -17.610 34.291 1.00 0.00 C ATOM 2511 C PHE A 487 -1.490 -18.867 33.899 1.00 0.00 C ATOM 2512 O PHE A 487 -2.050 -19.961 33.847 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.984 -17.188 35.735 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.914 -17.795 36.765 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.117 -17.142 37.073 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.587 -18.992 37.412 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.994 -17.694 38.018 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -3.460 -19.541 38.361 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.666 -18.895 38.660 1.00 0.00 C ATOM 0 H PHE A 487 -4.084 -18.551 34.675 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.914 -16.816 33.630 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.959 -17.460 35.987 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.051 -16.102 35.801 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.368 -16.213 36.582 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.659 -19.494 37.179 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.922 -17.193 38.251 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -3.203 -20.463 38.862 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.343 -19.322 39.385 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.193 -18.696 33.625 1.00 0.00 N ATOM 2530 CA PHE A 488 0.659 -19.782 33.153 1.00 0.00 C ATOM 2531 C PHE A 488 0.949 -20.830 34.236 1.00 0.00 C ATOM 2532 O PHE A 488 1.570 -21.851 33.939 1.00 0.00 O ATOM 2533 CB PHE A 488 1.964 -19.198 32.603 1.00 0.00 C ATOM 2534 CG PHE A 488 1.858 -18.631 31.200 1.00 0.00 C ATOM 2535 CD1 PHE A 488 0.914 -17.639 30.897 1.00 0.00 C ATOM 2536 CD2 PHE A 488 2.714 -19.098 30.194 1.00 0.00 C ATOM 2537 CE1 PHE A 488 0.833 -17.115 29.599 1.00 0.00 C ATOM 2538 CE2 PHE A 488 2.632 -18.579 28.896 1.00 0.00 C ATOM 2539 CZ PHE A 488 1.689 -17.586 28.597 1.00 0.00 C ATOM 0 H PHE A 488 0.290 -17.803 33.725 1.00 0.00 H new ATOM 0 HA PHE A 488 0.120 -20.304 32.362 1.00 0.00 H new ATOM 0 HB2 PHE A 488 2.306 -18.411 33.274 1.00 0.00 H new ATOM 0 HB3 PHE A 488 2.727 -19.977 32.610 1.00 0.00 H new ATOM 0 HD1 PHE A 488 0.247 -17.278 31.666 1.00 0.00 H new ATOM 0 HD2 PHE A 488 3.442 -19.863 30.421 1.00 0.00 H new ATOM 0 HE1 PHE A 488 0.109 -16.347 29.372 1.00 0.00 H new ATOM 0 HE2 PHE A 488 3.295 -18.944 28.126 1.00 0.00 H new ATOM 0 HZ PHE A 488 1.623 -17.185 27.596 1.00 0.00 H new ATOM 2549 N GLN A 489 0.507 -20.593 35.478 1.00 0.00 N ATOM 2550 CA GLN A 489 0.715 -21.494 36.613 1.00 0.00 C ATOM 2551 C GLN A 489 2.183 -21.895 36.820 1.00 0.00 C ATOM 2552 O GLN A 489 2.464 -22.832 37.564 1.00 0.00 O ATOM 2553 CB GLN A 489 -0.185 -22.730 36.474 1.00 0.00 C ATOM 2554 CG GLN A 489 -1.667 -22.345 36.481 1.00 0.00 C ATOM 2555 CD GLN A 489 -2.577 -23.567 36.374 1.00 0.00 C ATOM 2556 OE1 GLN A 489 -2.129 -24.665 36.045 1.00 0.00 O ATOM 2557 NE2 GLN A 489 -3.865 -23.388 36.651 1.00 0.00 N ATOM 0 H GLN A 489 -0.015 -19.752 35.724 1.00 0.00 H new ATOM 0 HA GLN A 489 0.436 -20.941 37.510 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.052 -23.253 35.547 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.017 -23.423 37.291 1.00 0.00 H new ATOM 0 HG2 GLN A 489 -1.896 -21.802 37.398 1.00 0.00 H new ATOM 0 HG3 GLN A 489 -1.870 -21.668 35.651 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -4.205 -22.465 36.921 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -4.513 -24.174 36.594 1.00 0.00 H new ATOM 2566 N ASP A 490 3.120 -21.198 36.171 1.00 0.00 N ATOM 2567 CA ASP A 490 4.541 -21.500 36.286 1.00 0.00 C ATOM 2568 C ASP A 490 5.396 -20.244 36.098 1.00 0.00 C ATOM 2569 O ASP A 490 6.619 -20.310 36.202 1.00 0.00 O ATOM 2570 CB ASP A 490 4.908 -22.562 35.246 1.00 0.00 C ATOM 2571 CG ASP A 490 6.337 -23.065 35.422 1.00 0.00 C ATOM 2572 OD1 ASP A 490 6.643 -23.582 36.523 1.00 0.00 O ATOM 2573 OD2 ASP A 490 7.120 -22.933 34.454 1.00 0.00 O ATOM 0 H ASP A 490 2.911 -20.413 35.555 1.00 0.00 H new ATOM 0 HA ASP A 490 4.742 -21.880 37.288 1.00 0.00 H new ATOM 0 HB2 ASP A 490 4.216 -23.401 35.325 1.00 0.00 H new ATOM 0 HB3 ASP A 490 4.791 -22.145 34.246 1.00 0.00 H new ATOM 2578 N HIS A 491 4.761 -19.101 35.817 1.00 0.00 N ATOM 2579 CA HIS A 491 5.456 -17.839 35.619 1.00 0.00 C ATOM 2580 C HIS A 491 4.513 -16.685 35.958 1.00 0.00 C ATOM 2581 O HIS A 491 3.300 -16.883 36.037 1.00 0.00 O ATOM 2582 CB HIS A 491 5.936 -17.770 34.166 1.00 0.00 C ATOM 2583 CG HIS A 491 6.996 -16.729 33.921 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.673 -16.012 34.912 1.00 0.00 N ATOM 2585 CD2 HIS A 491 7.456 -16.346 32.696 1.00 0.00 C ATOM 2586 CE1 HIS A 491 8.527 -15.215 34.253 1.00 0.00 C ATOM 2587 NE2 HIS A 491 8.419 -15.391 32.922 1.00 0.00 N ATOM 0 H HIS A 491 3.748 -19.032 35.722 1.00 0.00 H new ATOM 0 HA HIS A 491 6.324 -17.764 36.275 1.00 0.00 H new ATOM 0 HB2 HIS A 491 6.325 -18.746 33.876 1.00 0.00 H new ATOM 0 HB3 HIS A 491 5.082 -17.563 33.521 1.00 0.00 H new ATOM 0 HD2 HIS A 491 7.128 -16.719 31.737 1.00 0.00 H new ATOM 0 HE1 HIS A 491 9.210 -14.525 34.726 1.00 0.00 H new ATOM 0 HE2 HIS A 491 8.957 -14.902 32.207 1.00 0.00 H new ATOM 2595 N LYS A 492 5.059 -15.481 36.160 1.00 0.00 N ATOM 2596 CA LYS A 492 4.285 -14.316 36.577 1.00 0.00 C ATOM 2597 C LYS A 492 3.498 -13.671 35.436 1.00 0.00 C ATOM 2598 O LYS A 492 3.373 -12.447 35.385 1.00 0.00 O ATOM 2599 CB LYS A 492 5.168 -13.318 37.343 1.00 0.00 C ATOM 2600 CG LYS A 492 6.479 -12.905 36.673 1.00 0.00 C ATOM 2601 CD LYS A 492 6.240 -11.999 35.469 1.00 0.00 C ATOM 2602 CE LYS A 492 7.580 -11.494 34.952 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.258 -10.603 35.914 1.00 0.00 N ATOM 0 H LYS A 492 6.054 -15.291 36.037 1.00 0.00 H new ATOM 0 HA LYS A 492 3.520 -14.670 37.269 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.582 -12.418 37.528 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.404 -13.750 38.316 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.110 -12.389 37.397 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.021 -13.796 36.356 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.716 -12.546 34.685 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.605 -11.159 35.751 1.00 0.00 H new ATOM 0 HE2 LYS A 492 8.225 -12.345 34.733 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.426 -10.961 34.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 8.343 -9.651 35.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 7.703 -10.554 36.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.206 -10.976 36.124 1.00 0.00 H new ATOM 2617 N MET A 493 2.958 -14.470 34.513 1.00 0.00 N ATOM 2618 CA MET A 493 2.211 -13.940 33.382 1.00 0.00 C ATOM 2619 C MET A 493 0.875 -14.659 33.192 1.00 0.00 C ATOM 2620 O MET A 493 0.715 -15.825 33.562 1.00 0.00 O ATOM 2621 CB MET A 493 3.082 -13.982 32.124 1.00 0.00 C ATOM 2622 CG MET A 493 3.640 -15.379 31.870 1.00 0.00 C ATOM 2623 SD MET A 493 4.512 -15.571 30.292 1.00 0.00 S ATOM 2624 CE MET A 493 5.758 -14.265 30.452 1.00 0.00 C ATOM 0 H MET A 493 3.027 -15.487 34.531 1.00 0.00 H new ATOM 0 HA MET A 493 1.959 -12.899 33.586 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.494 -13.663 31.263 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.905 -13.275 32.227 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.322 -15.636 32.680 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.819 -16.095 31.906 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.642 -14.532 29.873 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.350 -13.326 30.079 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.032 -14.150 31.501 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.084 -13.934 32.605 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.467 -14.374 32.507 1.00 0.00 C ATOM 2636 C ALA A 494 -2.180 -13.681 31.348 1.00 0.00 C ATOM 2637 O ALA A 494 -1.533 -13.076 30.495 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.156 -14.011 33.822 1.00 0.00 C ATOM 0 H ALA A 494 0.086 -13.021 32.184 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.503 -15.448 32.325 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.199 -14.327 33.786 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.653 -14.515 34.647 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.108 -12.932 33.972 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.517 -13.768 31.324 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.337 -13.016 30.390 1.00 0.00 C ATOM 2646 C LEU A 495 -5.754 -12.813 30.936 1.00 0.00 C ATOM 2647 O LEU A 495 -6.194 -13.573 31.796 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.158 -13.630 29.000 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.133 -14.652 28.442 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.633 -15.661 29.472 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.221 -13.823 27.780 1.00 0.00 C ATOM 0 H LEU A 495 -4.052 -14.364 31.955 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.017 -11.981 30.270 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.130 -12.802 28.291 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.172 -14.095 28.986 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.655 -15.315 27.720 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.324 -16.356 28.995 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.787 -16.214 29.880 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.145 -15.135 30.278 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -6.971 -14.485 27.348 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.691 -13.179 28.523 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.783 -13.209 26.993 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.463 -11.790 30.443 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.794 -11.435 30.924 1.00 0.00 C ATOM 2665 C LEU A 496 -8.767 -11.246 29.758 1.00 0.00 C ATOM 2666 O LEU A 496 -8.352 -10.804 28.692 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.764 -10.134 31.740 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.616 -10.025 32.750 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.754 -8.800 32.440 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.177 -9.875 34.163 1.00 0.00 C ATOM 0 H LEU A 496 -6.123 -11.185 29.695 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.128 -12.257 31.557 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.701 -9.292 31.050 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.709 -10.038 32.275 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.012 -10.930 32.681 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.942 -8.734 33.164 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.338 -8.892 31.437 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.366 -7.900 32.498 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.355 -9.798 34.875 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.790 -8.975 34.218 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.787 -10.745 34.406 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.053 -11.566 29.945 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.068 -11.278 28.918 1.00 0.00 C ATOM 2684 C GLN A 497 -12.200 -10.402 29.444 1.00 0.00 C ATOM 2685 O GLN A 497 -12.937 -10.820 30.330 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.699 -12.550 28.329 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.199 -12.841 26.911 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.337 -12.737 25.909 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.645 -13.683 25.191 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -12.971 -11.572 25.862 1.00 0.00 N ATOM 0 H GLN A 497 -10.415 -12.018 30.785 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.520 -10.748 28.139 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.471 -13.399 28.974 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.784 -12.442 28.315 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.410 -12.137 26.647 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.763 -13.839 26.871 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.684 -10.810 26.476 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.745 -11.439 25.212 1.00 0.00 H new ATOM 2699 N MET A 498 -12.329 -9.198 28.888 1.00 0.00 N ATOM 2700 CA MET A 498 -13.456 -8.312 29.164 1.00 0.00 C ATOM 2701 C MET A 498 -14.647 -8.715 28.292 1.00 0.00 C ATOM 2702 O MET A 498 -14.500 -9.465 27.331 1.00 0.00 O ATOM 2703 CB MET A 498 -13.082 -6.853 28.894 1.00 0.00 C ATOM 2704 CG MET A 498 -12.526 -6.170 30.147 1.00 0.00 C ATOM 2705 SD MET A 498 -13.725 -5.373 31.256 1.00 0.00 S ATOM 2706 CE MET A 498 -14.609 -6.780 31.963 1.00 0.00 C ATOM 0 H MET A 498 -11.652 -8.810 28.231 1.00 0.00 H new ATOM 0 HA MET A 498 -13.724 -8.406 30.216 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.341 -6.809 28.096 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.960 -6.311 28.543 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.976 -6.915 30.722 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.805 -5.416 29.830 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.011 -6.505 32.938 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.427 -7.066 31.301 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.924 -7.620 32.077 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.836 -8.205 28.629 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.057 -8.558 27.919 1.00 0.00 C ATOM 2718 C ALA A 499 -17.110 -7.937 26.524 1.00 0.00 C ATOM 2719 O ALA A 499 -17.761 -8.478 25.633 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.248 -8.064 28.736 1.00 0.00 C ATOM 0 H ALA A 499 -15.973 -7.544 29.394 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.083 -9.641 27.797 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.174 -8.319 28.220 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.237 -8.537 29.718 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.185 -6.982 28.854 1.00 0.00 H new ATOM 2726 N THR A 500 -16.431 -6.805 26.336 1.00 0.00 N ATOM 2727 CA THR A 500 -16.376 -6.139 25.039 1.00 0.00 C ATOM 2728 C THR A 500 -15.051 -5.407 24.869 1.00 0.00 C ATOM 2729 O THR A 500 -14.362 -5.139 25.849 1.00 0.00 O ATOM 2730 CB THR A 500 -17.557 -5.175 24.897 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.528 -4.564 23.628 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.508 -4.091 25.971 1.00 0.00 C ATOM 0 H THR A 500 -15.909 -6.329 27.072 1.00 0.00 H new ATOM 0 HA THR A 500 -16.446 -6.890 24.252 1.00 0.00 H new ATOM 0 HB THR A 500 -18.476 -5.749 25.014 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.287 -3.950 23.543 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.357 -3.419 25.849 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.550 -4.554 26.957 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.581 -3.525 25.875 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.691 -5.087 23.623 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.413 -4.472 23.282 1.00 0.00 C ATOM 2742 C VAL A 501 -13.253 -3.096 23.916 1.00 0.00 C ATOM 2743 O VAL A 501 -12.162 -2.739 24.352 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.331 -4.300 21.769 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -11.979 -3.724 21.372 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.496 -5.650 21.089 1.00 0.00 C ATOM 0 H VAL A 501 -15.290 -5.252 22.814 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.625 -5.125 23.658 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.124 -3.620 21.458 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -11.937 -3.608 20.289 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -11.844 -2.752 21.847 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.187 -4.399 21.695 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.437 -5.523 20.008 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.704 -6.323 21.419 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.465 -6.074 21.352 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.331 -2.311 23.973 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.244 -0.972 24.545 1.00 0.00 C ATOM 2758 C GLU A 502 -13.920 -1.035 26.041 1.00 0.00 C ATOM 2759 O GLU A 502 -13.064 -0.304 26.549 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.532 -0.189 24.256 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.800 -0.880 24.753 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.042 -0.089 24.358 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.557 -0.344 23.244 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.473 0.763 25.169 1.00 0.00 O ATOM 0 H GLU A 502 -15.257 -2.575 23.636 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.422 -0.435 24.071 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -15.460 0.794 24.720 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.615 -0.029 23.181 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.857 -1.886 24.337 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.761 -0.985 25.837 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.604 -1.925 26.762 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.334 -2.126 28.171 1.00 0.00 C ATOM 2773 C GLU A 503 -13.000 -2.842 28.307 1.00 0.00 C ATOM 2774 O GLU A 503 -12.361 -2.729 29.340 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.452 -2.956 28.807 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.799 -2.237 28.679 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.987 -3.137 29.024 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.755 -4.330 29.318 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -19.125 -2.616 28.988 1.00 0.00 O ATOM 0 H GLU A 503 -15.347 -2.514 26.386 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.291 -1.166 28.685 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.507 -3.932 28.324 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.227 -3.133 29.859 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.805 -1.367 29.336 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.913 -1.867 27.660 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.568 -3.578 27.277 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.285 -4.252 27.294 1.00 0.00 C ATOM 2788 C ALA A 504 -10.156 -3.233 27.253 1.00 0.00 C ATOM 2789 O ALA A 504 -9.288 -3.260 28.121 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.202 -5.232 26.128 1.00 0.00 C ATOM 0 H ALA A 504 -13.101 -3.717 26.418 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.183 -4.819 28.219 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.236 -5.736 26.145 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -11.999 -5.971 26.216 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.312 -4.690 25.189 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.158 -2.339 26.259 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.138 -1.307 26.185 1.00 0.00 C ATOM 2798 C ILE A 505 -9.176 -0.473 27.459 1.00 0.00 C ATOM 2799 O ILE A 505 -8.139 -0.165 28.043 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.294 -0.455 24.912 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.112 0.525 24.780 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.649 0.247 24.838 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.513 1.995 24.611 1.00 0.00 C ATOM 0 H ILE A 505 -10.847 -2.314 25.508 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.154 -1.771 26.113 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.271 -1.127 24.054 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.482 0.434 25.665 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.505 0.228 23.925 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.705 0.834 23.921 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.445 -0.497 24.842 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.765 0.906 25.698 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.617 2.609 24.526 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.116 2.106 23.710 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.092 2.316 25.477 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.376 -0.098 27.911 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.439 0.766 29.073 1.00 0.00 C ATOM 2817 C GLN A 506 -10.116 -0.009 30.354 1.00 0.00 C ATOM 2818 O GLN A 506 -9.669 0.582 31.334 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.807 1.444 29.091 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.983 2.314 30.336 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.898 3.376 30.446 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.628 4.104 29.494 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.265 3.474 31.611 1.00 0.00 N ATOM 0 H GLN A 506 -11.273 -0.368 27.507 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.679 1.545 29.018 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.922 2.058 28.197 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.590 0.687 29.061 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.960 2.796 30.307 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.965 1.683 31.225 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.515 2.853 32.381 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.530 4.170 31.735 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.329 -1.328 30.369 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.043 -2.136 31.541 1.00 0.00 C ATOM 2834 C ALA A 507 -8.554 -2.386 31.681 1.00 0.00 C ATOM 2835 O ALA A 507 -8.014 -2.229 32.778 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.772 -3.468 31.442 1.00 0.00 C ATOM 0 H ALA A 507 -10.700 -1.853 29.577 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.388 -1.591 32.420 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.553 -4.069 32.324 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.846 -3.291 31.381 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.440 -3.999 30.550 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.866 -2.771 30.602 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.439 -2.982 30.752 1.00 0.00 C ATOM 2844 C LEU A 508 -5.771 -1.635 30.956 1.00 0.00 C ATOM 2845 O LEU A 508 -4.744 -1.593 31.617 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.830 -3.906 29.685 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.241 -3.354 28.380 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.297 -2.671 27.534 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.075 -2.392 28.599 1.00 0.00 C ATOM 0 H LEU A 508 -8.251 -2.933 29.672 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.239 -3.567 31.650 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.038 -4.473 30.174 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.606 -4.619 29.405 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.857 -4.227 27.852 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.842 -2.293 26.619 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.080 -3.386 27.282 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.730 -1.841 28.093 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.707 -2.040 27.635 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.412 -1.541 29.191 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.273 -2.907 29.127 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.330 -0.543 30.413 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.809 0.783 30.727 1.00 0.00 C ATOM 2863 C ILE A 509 -6.013 1.125 32.200 1.00 0.00 C ATOM 2864 O ILE A 509 -5.109 1.676 32.826 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.501 1.819 29.837 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.667 1.976 28.564 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.661 3.174 30.522 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.514 2.580 27.449 1.00 0.00 C ATOM 0 H ILE A 509 -7.123 -0.555 29.771 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.736 0.792 30.535 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.508 1.465 29.614 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.805 2.614 28.762 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.281 1.006 28.252 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.158 3.868 29.844 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.261 3.057 31.425 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.679 3.566 30.787 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.908 2.686 26.549 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.361 1.927 27.241 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.878 3.559 27.759 1.00 0.00 H new ATOM 2880 N ASP A 510 -7.184 0.811 32.765 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.468 1.190 34.139 1.00 0.00 C ATOM 2882 C ASP A 510 -6.598 0.413 35.115 1.00 0.00 C ATOM 2883 O ASP A 510 -6.191 0.950 36.144 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.941 0.929 34.452 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.349 1.590 35.766 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.423 2.838 35.785 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.586 0.845 36.742 1.00 0.00 O ATOM 0 H ASP A 510 -7.934 0.304 32.295 1.00 0.00 H new ATOM 0 HA ASP A 510 -7.247 2.251 34.250 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.561 1.311 33.641 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -9.119 -0.145 34.511 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.307 -0.851 34.791 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.521 -1.696 35.667 1.00 0.00 C ATOM 2894 C LEU A 511 -4.080 -1.866 35.184 1.00 0.00 C ATOM 2895 O LEU A 511 -3.302 -2.516 35.871 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.208 -3.060 35.798 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.712 -2.946 36.062 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.273 -4.343 36.289 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -8.042 -2.065 37.263 1.00 0.00 C ATOM 0 H LEU A 511 -6.608 -1.302 33.927 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.465 -1.209 36.640 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.047 -3.632 34.884 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.743 -3.619 36.610 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.165 -2.473 35.191 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.344 -4.278 36.479 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -8.097 -4.954 35.404 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.779 -4.798 37.148 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.123 -2.024 37.398 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.580 -2.482 38.158 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.659 -1.059 37.092 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.710 -1.303 34.025 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.357 -1.396 33.486 1.00 0.00 C ATOM 2913 C HIS A 512 -1.263 -1.136 34.519 1.00 0.00 C ATOM 2914 O HIS A 512 -0.164 -1.667 34.379 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.145 -0.421 32.326 1.00 0.00 C ATOM 2916 CG HIS A 512 -1.043 -0.897 31.428 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.224 -1.432 30.152 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.288 -0.884 31.728 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.011 -1.727 29.715 1.00 0.00 C ATOM 2920 NE2 HIS A 512 0.934 -1.407 30.634 1.00 0.00 N ATOM 0 H HIS A 512 -4.349 -0.769 33.436 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.272 -2.428 33.145 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.068 -0.321 31.755 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.902 0.568 32.715 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.743 -0.533 32.642 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.232 -2.164 28.752 1.00 0.00 H new ATOM 0 HE2 HIS A 512 1.942 -1.531 30.537 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.536 -0.336 35.554 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.532 -0.051 36.567 1.00 0.00 C ATOM 2930 C ASN A 513 -1.088 -0.332 37.968 1.00 0.00 C ATOM 2931 O ASN A 513 -0.811 0.414 38.907 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.021 1.387 36.397 1.00 0.00 C ATOM 2933 CG ASN A 513 1.303 1.576 37.131 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.372 2.248 38.155 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.368 0.977 36.606 1.00 0.00 N ATOM 0 H ASN A 513 -2.436 0.119 35.706 1.00 0.00 H new ATOM 0 HA ASN A 513 0.324 -0.714 36.440 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.109 1.610 35.338 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.760 2.089 36.782 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.279 1.069 37.056 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.274 0.426 35.753 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.875 -1.407 38.113 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.563 -1.730 39.357 1.00 0.00 C ATOM 2944 C TYR A 514 -2.283 -3.169 39.800 1.00 0.00 C ATOM 2945 O TYR A 514 -2.967 -4.104 39.385 1.00 0.00 O ATOM 2946 CB TYR A 514 -4.063 -1.478 39.177 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.824 -1.220 40.463 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -4.249 -1.490 41.716 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -6.131 -0.707 40.388 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.971 -1.239 42.892 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.856 -0.454 41.560 1.00 0.00 C ATOM 2952 CZ TYR A 514 -6.277 -0.716 42.819 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.980 -0.471 43.960 1.00 0.00 O ATOM 0 H TYR A 514 -2.049 -2.076 37.363 1.00 0.00 H new ATOM 0 HA TYR A 514 -2.185 -1.085 40.151 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -4.196 -0.623 38.515 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.504 -2.340 38.677 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -3.248 -1.892 41.774 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.577 -0.508 39.425 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -4.526 -1.447 43.854 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.859 -0.058 41.499 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.862 -0.111 43.730 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.262 -3.339 40.648 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.848 -4.645 41.157 1.00 0.00 C ATOM 2965 C ASN A 515 -0.120 -4.549 42.499 1.00 0.00 C ATOM 2966 O ASN A 515 -0.183 -5.479 43.297 1.00 0.00 O ATOM 2967 CB ASN A 515 0.105 -5.302 40.160 1.00 0.00 C ATOM 2968 CG ASN A 515 1.459 -4.615 40.133 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.484 -5.250 40.344 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.482 -3.309 39.876 1.00 0.00 N ATOM 0 H ASN A 515 -0.698 -2.566 41.001 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.757 -5.231 41.295 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.236 -6.352 40.421 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.336 -5.274 39.164 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.371 -2.810 39.851 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.611 -2.808 39.704 1.00 0.00 H new ATOM 2977 N LEU A 516 0.565 -3.426 42.737 1.00 0.00 N ATOM 2978 CA LEU A 516 1.275 -3.147 43.976 1.00 0.00 C ATOM 2979 C LEU A 516 2.183 -4.309 44.386 1.00 0.00 C ATOM 2980 O LEU A 516 2.246 -4.664 45.565 1.00 0.00 O ATOM 2981 CB LEU A 516 0.260 -2.772 45.066 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.876 -1.889 44.529 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.786 -1.481 45.683 1.00 0.00 C ATOM 2984 CD2 LEU A 516 -0.347 -0.626 43.848 1.00 0.00 C ATOM 0 H LEU A 516 0.639 -2.672 42.054 1.00 0.00 H new ATOM 0 HA LEU A 516 1.942 -2.298 43.825 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -0.162 -3.681 45.494 1.00 0.00 H new ATOM 0 HB3 LEU A 516 0.774 -2.248 45.872 1.00 0.00 H new ATOM 0 HG LEU A 516 -1.424 -2.470 43.788 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.594 -0.854 45.305 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -2.206 -2.373 46.148 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -1.209 -0.924 46.422 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -1.185 -0.031 43.483 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.229 -0.040 44.564 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.292 -0.905 43.010 1.00 0.00 H new ATOM 2996 N GLY A 517 2.886 -4.907 43.414 1.00 0.00 N ATOM 2997 CA GLY A 517 3.669 -6.115 43.638 1.00 0.00 C ATOM 2998 C GLY A 517 5.092 -6.018 43.097 1.00 0.00 C ATOM 2999 O GLY A 517 5.506 -4.983 42.581 1.00 0.00 O ATOM 0 H GLY A 517 2.923 -4.562 42.455 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.707 -6.322 44.707 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.165 -6.959 43.167 1.00 0.00 H new ATOM 3003 N GLU A 518 5.840 -7.119 43.222 1.00 0.00 N ATOM 3004 CA GLU A 518 7.254 -7.201 42.880 1.00 0.00 C ATOM 3005 C GLU A 518 7.526 -7.088 41.378 1.00 0.00 C ATOM 3006 O GLU A 518 8.686 -7.135 40.965 1.00 0.00 O ATOM 3007 CB GLU A 518 7.828 -8.515 43.415 1.00 0.00 C ATOM 3008 CG GLU A 518 7.697 -8.591 44.938 1.00 0.00 C ATOM 3009 CD GLU A 518 8.344 -9.867 45.473 1.00 0.00 C ATOM 3010 OE1 GLU A 518 9.559 -9.817 45.771 1.00 0.00 O ATOM 3011 OE2 GLU A 518 7.618 -10.879 45.584 1.00 0.00 O ATOM 0 H GLU A 518 5.463 -7.999 43.574 1.00 0.00 H new ATOM 0 HA GLU A 518 7.744 -6.346 43.346 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.306 -9.356 42.959 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.877 -8.600 43.132 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.169 -7.720 45.392 1.00 0.00 H new ATOM 0 HG3 GLU A 518 6.644 -8.566 45.219 1.00 0.00 H new ATOM 3018 N ASN A 519 6.483 -6.944 40.558 1.00 0.00 N ATOM 3019 CA ASN A 519 6.637 -6.776 39.118 1.00 0.00 C ATOM 3020 C ASN A 519 6.062 -5.435 38.666 1.00 0.00 C ATOM 3021 O ASN A 519 6.172 -5.084 37.493 1.00 0.00 O ATOM 3022 CB ASN A 519 5.939 -7.920 38.386 1.00 0.00 C ATOM 3023 CG ASN A 519 6.591 -9.266 38.657 1.00 0.00 C ATOM 3024 OD1 ASN A 519 7.810 -9.400 38.603 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.771 -10.268 38.953 1.00 0.00 N ATOM 0 H ASN A 519 5.514 -6.941 40.875 1.00 0.00 H new ATOM 0 HA ASN A 519 7.700 -6.791 38.878 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.893 -7.958 38.691 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.951 -7.723 37.314 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.148 -11.196 39.147 1.00 0.00 H new ATOM 0 HD22 ASN A 519 4.764 -10.110 38.986 1.00 0.00 H new ATOM 3032 N HIS A 520 5.453 -4.699 39.604 1.00 0.00 N ATOM 3033 CA HIS A 520 4.909 -3.362 39.410 1.00 0.00 C ATOM 3034 C HIS A 520 4.189 -3.176 38.069 1.00 0.00 C ATOM 3035 O HIS A 520 4.247 -2.106 37.467 1.00 0.00 O ATOM 3036 CB HIS A 520 5.993 -2.311 39.679 1.00 0.00 C ATOM 3037 CG HIS A 520 7.172 -2.371 38.743 1.00 0.00 C ATOM 3038 ND1 HIS A 520 7.304 -1.647 37.555 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.286 -3.137 38.928 1.00 0.00 C ATOM 3040 CE1 HIS A 520 8.498 -2.003 37.052 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.108 -2.894 37.855 1.00 0.00 N ATOM 0 H HIS A 520 5.324 -5.039 40.557 1.00 0.00 H new ATOM 0 HA HIS A 520 4.117 -3.217 40.144 1.00 0.00 H new ATOM 0 HB2 HIS A 520 5.544 -1.320 39.613 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.351 -2.431 40.701 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.483 -3.803 39.755 1.00 0.00 H new ATOM 0 HE1 HIS A 520 8.912 -1.625 36.129 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.023 -3.316 37.694 1.00 0.00 H new ATOM 3049 N HIS A 521 3.502 -4.227 37.600 1.00 0.00 N ATOM 3050 CA HIS A 521 2.724 -4.208 36.370 1.00 0.00 C ATOM 3051 C HIS A 521 3.589 -3.994 35.129 1.00 0.00 C ATOM 3052 O HIS A 521 3.446 -2.991 34.428 1.00 0.00 O ATOM 3053 CB HIS A 521 1.557 -3.225 36.484 1.00 0.00 C ATOM 3054 CG HIS A 521 0.241 -3.900 36.227 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.777 -4.057 37.165 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.145 -4.468 35.048 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.747 -4.737 36.533 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.398 -4.992 35.260 1.00 0.00 N ATOM 0 H HIS A 521 3.476 -5.127 38.079 1.00 0.00 H new ATOM 0 HA HIS A 521 2.289 -5.198 36.232 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.551 -2.780 37.479 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.695 -2.411 35.772 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.422 -4.500 34.129 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.680 -5.038 36.986 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -1.964 -5.488 34.572 1.00 0.00 H new ATOM 3066 N LEU A 522 4.491 -4.942 34.854 1.00 0.00 N ATOM 3067 CA LEU A 522 5.346 -4.877 33.682 1.00 0.00 C ATOM 3068 C LEU A 522 4.516 -4.569 32.439 1.00 0.00 C ATOM 3069 O LEU A 522 4.893 -3.650 31.719 1.00 0.00 O ATOM 3070 CB LEU A 522 6.169 -6.170 33.563 1.00 0.00 C ATOM 3071 CG LEU A 522 7.395 -6.088 32.643 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.020 -6.121 31.163 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.242 -4.843 32.917 1.00 0.00 C ATOM 0 H LEU A 522 4.642 -5.766 35.436 1.00 0.00 H new ATOM 0 HA LEU A 522 6.060 -4.060 33.783 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.502 -6.461 34.559 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.516 -6.964 33.200 1.00 0.00 H new ATOM 0 HG LEU A 522 7.985 -6.975 32.872 1.00 0.00 H new ATOM 0 HD11 LEU A 522 7.924 -6.060 30.557 1.00 0.00 H new ATOM 0 HD12 LEU A 522 6.496 -7.051 30.941 1.00 0.00 H new ATOM 0 HD13 LEU A 522 6.372 -5.276 30.933 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.098 -4.829 32.242 1.00 0.00 H new ATOM 0 HD22 LEU A 522 7.638 -3.950 32.756 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.594 -4.862 33.948 1.00 0.00 H new ATOM 3085 N ARG A 523 3.412 -5.292 32.168 1.00 0.00 N ATOM 3086 CA ARG A 523 2.510 -4.879 31.077 1.00 0.00 C ATOM 3087 C ARG A 523 1.212 -5.683 30.986 1.00 0.00 C ATOM 3088 O ARG A 523 1.139 -6.774 31.543 1.00 0.00 O ATOM 3089 CB ARG A 523 3.250 -5.004 29.736 1.00 0.00 C ATOM 3090 CG ARG A 523 3.851 -6.401 29.534 1.00 0.00 C ATOM 3091 CD ARG A 523 2.908 -7.337 28.788 1.00 0.00 C ATOM 3092 NE ARG A 523 2.781 -6.952 27.378 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.288 -7.746 26.423 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.860 -8.977 26.706 1.00 0.00 N ATOM 3095 NH2 ARG A 523 2.226 -7.307 25.171 1.00 0.00 N ATOM 0 H ARG A 523 3.130 -6.135 32.669 1.00 0.00 H new ATOM 0 HA ARG A 523 2.226 -3.850 31.300 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.560 -4.786 28.921 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.044 -4.259 29.690 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.786 -6.315 28.980 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.094 -6.833 30.505 1.00 0.00 H new ATOM 0 HD2 ARG A 523 3.278 -8.360 28.856 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.926 -7.321 29.262 1.00 0.00 H new ATOM 0 HE ARG A 523 3.089 -6.018 27.109 1.00 0.00 H new ATOM 0 HH11 ARG A 523 1.906 -9.325 27.664 1.00 0.00 H new ATOM 0 HH12 ARG A 523 1.486 -9.570 25.965 1.00 0.00 H new ATOM 0 HH21 ARG A 523 2.554 -6.368 24.943 1.00 0.00 H new ATOM 0 HH22 ARG A 523 1.851 -7.908 24.438 1.00 0.00 H new ATOM 3109 N VAL A 524 0.214 -5.130 30.277 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.035 -5.786 29.859 1.00 0.00 C ATOM 3111 C VAL A 524 -1.324 -5.252 28.454 1.00 0.00 C ATOM 3112 O VAL A 524 -1.079 -4.077 28.188 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.243 -5.505 30.769 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.410 -6.469 30.449 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.887 -5.605 32.250 1.00 0.00 C ATOM 0 H VAL A 524 0.260 -4.161 29.963 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.897 -6.866 29.906 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.554 -4.480 30.567 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.253 -6.251 31.105 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.715 -6.339 29.411 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.085 -7.498 30.605 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.772 -5.398 32.852 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.525 -6.609 32.470 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.110 -4.879 32.487 1.00 0.00 H new ATOM 3125 N SER A 525 -1.839 -6.088 27.554 1.00 0.00 N ATOM 3126 CA SER A 525 -2.067 -5.669 26.172 1.00 0.00 C ATOM 3127 C SER A 525 -2.958 -6.670 25.447 1.00 0.00 C ATOM 3128 O SER A 525 -3.305 -7.703 25.997 1.00 0.00 O ATOM 3129 CB SER A 525 -0.726 -5.553 25.444 1.00 0.00 C ATOM 3130 OG SER A 525 -0.906 -4.940 24.189 1.00 0.00 O ATOM 0 H SER A 525 -2.105 -7.052 27.754 1.00 0.00 H new ATOM 0 HA SER A 525 -2.567 -4.700 26.179 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.027 -4.971 26.044 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.287 -6.542 25.314 1.00 0.00 H new ATOM 0 HG SER A 525 -0.042 -4.869 23.733 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.331 -6.374 24.204 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.200 -7.249 23.433 1.00 0.00 C ATOM 3138 C PHE A 526 -3.438 -8.440 22.852 1.00 0.00 C ATOM 3139 O PHE A 526 -2.213 -8.412 22.741 1.00 0.00 O ATOM 3140 CB PHE A 526 -4.834 -6.424 22.325 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.549 -5.210 22.867 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -6.834 -5.339 23.412 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -4.917 -3.957 22.840 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.506 -4.211 23.905 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.586 -2.831 23.331 1.00 0.00 C ATOM 3146 CZ PHE A 526 -6.877 -2.960 23.861 1.00 0.00 C ATOM 0 H PHE A 526 -3.041 -5.530 23.710 1.00 0.00 H new ATOM 0 HA PHE A 526 -4.968 -7.662 24.088 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.064 -6.108 21.621 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.539 -7.043 21.769 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.307 -6.309 23.452 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -3.918 -3.863 22.442 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.500 -4.306 24.315 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.108 -1.863 23.302 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.391 -2.088 24.238 1.00 0.00 H new ATOM 3156 N SER A 527 -4.171 -9.494 22.476 1.00 0.00 N ATOM 3157 CA SER A 527 -3.596 -10.663 21.829 1.00 0.00 C ATOM 3158 C SER A 527 -4.640 -11.340 20.943 1.00 0.00 C ATOM 3159 O SER A 527 -5.839 -11.101 21.091 1.00 0.00 O ATOM 3160 CB SER A 527 -3.100 -11.638 22.898 1.00 0.00 C ATOM 3161 OG SER A 527 -2.483 -12.752 22.279 1.00 0.00 O ATOM 0 H SER A 527 -5.180 -9.554 22.615 1.00 0.00 H new ATOM 0 HA SER A 527 -2.758 -10.355 21.203 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.392 -11.138 23.559 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.934 -11.969 23.517 1.00 0.00 H new ATOM 0 HG SER A 527 -2.123 -13.350 22.967 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.177 -12.186 20.017 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.035 -12.922 19.101 1.00 0.00 C ATOM 3169 C LYS A 528 -5.767 -14.050 19.823 1.00 0.00 C ATOM 3170 O LYS A 528 -6.807 -14.520 19.363 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.147 -13.508 18.002 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.942 -14.089 16.828 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.803 -13.033 16.132 1.00 0.00 C ATOM 3174 CE LYS A 528 -6.492 -13.654 14.919 1.00 0.00 C ATOM 3175 NZ LYS A 528 -7.336 -12.670 14.218 1.00 0.00 N ATOM 0 H LYS A 528 -3.184 -12.377 19.886 1.00 0.00 H new ATOM 0 HA LYS A 528 -5.786 -12.252 18.683 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.479 -12.731 17.631 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -3.519 -14.290 18.430 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.252 -14.526 16.106 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.580 -14.896 17.188 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -6.548 -12.641 16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -5.184 -12.192 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -5.741 -14.046 14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -7.103 -14.498 15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -7.790 -13.123 13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -8.067 -12.315 14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -6.747 -11.877 13.893 1.00 0.00 H new ATOM 3189 N SER A 529 -5.205 -14.468 20.957 1.00 0.00 N ATOM 3190 CA SER A 529 -5.755 -15.531 21.794 1.00 0.00 C ATOM 3191 C SER A 529 -7.109 -15.140 22.384 1.00 0.00 C ATOM 3192 O SER A 529 -7.582 -14.017 22.207 1.00 0.00 O ATOM 3193 CB SER A 529 -4.763 -15.852 22.913 1.00 0.00 C ATOM 3194 OG SER A 529 -4.564 -14.721 23.735 1.00 0.00 O ATOM 0 H SER A 529 -4.341 -14.070 21.325 1.00 0.00 H new ATOM 0 HA SER A 529 -5.913 -16.413 21.173 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.137 -16.683 23.511 1.00 0.00 H new ATOM 0 HB3 SER A 529 -3.812 -16.170 22.485 1.00 0.00 H new ATOM 0 HG SER A 529 -3.954 -14.096 23.290 1.00 0.00 H new ATOM 3200 N THR A 530 -7.736 -16.085 23.093 1.00 0.00 N ATOM 3201 CA THR A 530 -9.019 -15.885 23.754 1.00 0.00 C ATOM 3202 C THR A 530 -9.095 -16.688 25.043 1.00 0.00 C ATOM 3203 O THR A 530 -8.199 -17.474 25.359 1.00 0.00 O ATOM 3204 CB THR A 530 -10.165 -16.324 22.842 1.00 0.00 C ATOM 3205 OG1 THR A 530 -9.839 -17.518 22.156 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.500 -15.233 21.829 1.00 0.00 C ATOM 0 H THR A 530 -7.356 -17.023 23.222 1.00 0.00 H new ATOM 0 HA THR A 530 -9.109 -14.822 23.980 1.00 0.00 H new ATOM 0 HB THR A 530 -11.035 -16.505 23.474 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.588 -17.780 21.581 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.318 -15.568 21.191 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.798 -14.327 22.356 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.623 -15.024 21.216 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.186 -16.475 25.785 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.427 -17.114 27.070 1.00 0.00 C ATOM 3216 C ILE A 531 -11.824 -17.721 27.109 1.00 0.00 C ATOM 3217 O ILE A 531 -11.909 -18.936 27.395 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.258 -16.066 28.174 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.961 -15.289 27.963 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.187 -16.699 29.561 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.927 -14.081 28.890 1.00 0.00 C ATOM 0 H ILE A 531 -10.934 -15.843 25.500 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.712 -17.923 27.222 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.129 -15.412 28.119 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.104 -15.934 28.159 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.885 -14.965 26.925 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.067 -15.918 30.312 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.106 -17.252 29.756 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.337 -17.380 29.607 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.999 -13.530 28.736 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.775 -13.432 28.673 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.982 -14.416 29.926 1.00 0.00 H new TER 3233 ILE A 531