USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1771 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 485 LYS NZ :NH3+ 157:sc= 1.85 (180deg=1.09) USER MOD Set 1.2: A 528 LYS NZ :NH3+ -179:sc= 0.147 (180deg=-0.434) USER MOD Set 1.3: A 529 SER OG : rot 170:sc= 1.26 USER MOD Set 1.4: B 536 C O2' : rot -45:sc= 1.74 USER MOD Set 1.5: B 537 U O2' : rot -20:sc= 0.864 USER MOD Set 1.6: B 537 U O3' : rot -60:sc= 1.07 USER MOD Set 2.1: A 448 ASN : amide:sc= 0.908 K(o=2.1,f=-0.99!) USER MOD Set 2.2: B 535 U O2' : rot 17:sc= 1.15 USER MOD Set 3.1: A 455 THR OG1 : rot 180:sc= 0.23 USER MOD Set 3.2: A 497 GLN : amide:sc= 0.237 X(o=0.47,f=0.48) USER MOD Set 4.1: A 477 ASN : amide:sc= 0.115 X(o=0.17,f=0.28) USER MOD Set 4.2: A 506 GLN : amide:sc= 0.059 X(o=0.17,f=0.28) USER MOD Set 5.1: A 460 ASN : amide:sc= 2.17 K(o=3.8,f=-5.6!) USER MOD Set 5.2: A 492 LYS NZ :NH3+ 150:sc= 1.61 (180deg=1.16) USER MOD Set 6.1: A 440 LYS NZ :NH3+ -159:sc= 2.15 (180deg=1.15) USER MOD Set 6.2: A 443 SER OG : rot -70:sc= 0.795 USER MOD Set 7.1: A 365 GLN : amide:sc= 0.893 K(o=1.1,f=0.38) USER MOD Set 7.2: A 436 HIS : no HE2:sc= 0.198 K(o=1.1,f=-2.8!) USER MOD Set 8.1: A 380 GLN : amide:sc= -0.0897 K(o=0.26,f=-2.4!) USER MOD Set 8.2: A 413 ASN : amide:sc= 0.352 K(o=0.26,f=-0.48) USER MOD Set 9.1: A 409 SER OG : rot 76:sc= 1.28 USER MOD Set 9.2: A 411 HIS : no HE2:sc= 0.757 K(o=3.3,f=-2.3) USER MOD Set 9.3: C 540 C O2' : rot 139:sc= 1.27 USER MOD Set10.1: A 368 LYS NZ :NH3+ -160:sc= 3.13 (180deg=1.73) USER MOD Set10.2: A 415 GLN : amide:sc= 0.345 K(o=5.8,f=4.8) USER MOD Set10.3: C 541 U O2' : rot -66:sc= 2.32 USER MOD Set11.1: A 342 SER OG : rot 180:sc= 0.559 USER MOD Set11.2: A 376 ASN : amide:sc= -1.55 K(o=-0.99,f=-3.7!) USER MOD Single : A 336 ASN : amide:sc= 0.0531 K(o=0.053,f=-1.5!) USER MOD Single : A 337 SER OG : rot 81:sc= 0.0987 USER MOD Single : A 343 ASN : amide:sc= 0.683 K(o=0.68,f=-0.96) USER MOD Single : A 345 ASN : amide:sc= -0.0668 K(o=-0.067,f=-0.67) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.25 USER MOD Single : A 352 GLN : amide:sc= -0.332 K(o=-0.33,f=-0.92) USER MOD Single : A 353 SER OG : rot -22:sc= 0.515 USER MOD Single : A 361 TYR OH : rot 180:sc= -0.0228 USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ -140:sc= 2.47 (180deg=0.979) USER MOD Single : A 381 MET CE :methyl 169:sc= 0 (180deg=-0.257) USER MOD Single : A 385 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-1.4) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 GLN : amide:sc= 0.903 K(o=0.9,f=0) USER MOD Single : A 391 MET CE :methyl 160:sc=-0.000403 (180deg=-0.515) USER MOD Single : A 392 SER OG : rot 71:sc= 1.05 USER MOD Single : A 393 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.0237 K(o=0.024,f=-1.3) USER MOD Single : A 397 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.6) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HE2:sc= -0.792 K(o=-0.79,f=-1.7) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 153:sc= 0.258 USER MOD Single : A 410 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.025) USER MOD Single : A 412 GLN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : A 421 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.44) USER MOD Single : A 424 GLN : amide:sc=-0.00243 K(o=-0.0024,f=-0.7) USER MOD Single : A 427 THR OG1 : rot -150:sc= -0.0721 USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 22:sc= 0.36 USER MOD Single : A 432 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.086) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00131) USER MOD Single : A 444 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 445 ASN : amide:sc= 0.717 K(o=0.72,f=-8.6!) USER MOD Single : A 447 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.038) USER MOD Single : A 453 SER OG : rot 180:sc= 0.0316 USER MOD Single : A 457 HIS : no HD1:sc= -2.78 K(o=-2.8,f=-2) USER MOD Single : A 459 SER OG : rot -110:sc= -0.0427 USER MOD Single : A 464 SER OG : rot 180:sc= 0.0036 USER MOD Single : A 466 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 471 LYS NZ :NH3+ -176:sc= 2.41 (180deg=2.31) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 GLN : amide:sc= -0.255 X(o=-0.25,f=0.19) USER MOD Single : A 489 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.97) USER MOD Single : A 493 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 498 MET CE :methyl -167:sc= -0.459 (180deg=-1.03) USER MOD Single : A 500 SER OG : rot 180:sc= 0.148 USER MOD Single : A 512 HIS : no HE2:sc= 0.654 K(o=0.65,f=-3.6!) USER MOD Single : A 513 ASN : amide:sc= 0.445 X(o=0.44,f=-0.0035) USER MOD Single : A 514 HIS : no HD1:sc= -0.0483 X(o=-0.048,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.046) USER MOD Single : A 520 HIS : no HE2:sc= 0.733 K(o=0.73,f=-2.3!) USER MOD Single : A 521 HIS : no HE2:sc= 0.463 K(o=0.46,f=-4.1!) USER MOD Single : A 525 SER OG : rot 16:sc= 0.189 USER MOD Single : A 527 SER OG : rot 53:sc= 1.52 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD Single : B 532 C O2' : rot -16:sc= 0.0527 USER MOD Single : B 532 C O5' : rot 180:sc= 0 USER MOD Single : B 533 U O2' : rot 19:sc= 0.0614 USER MOD Single : B 534 C O2' : rot -63:sc= 2.09 USER MOD Single : C 538 C O2' : rot -13:sc= 0.87 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 9:sc= 0.341 USER MOD Single : C 542 C O2' : rot -27:sc= 0.222 USER MOD Single : C 543 U O2' : rot -26:sc= 0.0779 USER MOD Single : C 543 U O3' : rot 180:sc= 0.077 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 23.787 -9.361 -28.112 1.00 0.00 N ATOM 2 CA GLY A 324 23.519 -8.935 -26.719 1.00 0.00 C ATOM 3 C GLY A 324 24.405 -9.666 -25.720 1.00 0.00 C ATOM 4 O GLY A 324 25.416 -10.262 -26.094 1.00 0.00 O ATOM 0 HA2 GLY A 324 23.682 -7.861 -26.630 1.00 0.00 H new ATOM 0 HA3 GLY A 324 22.472 -9.119 -26.478 1.00 0.00 H new ATOM 8 N ARG A 325 24.031 -9.639 -24.430 1.00 0.00 N ATOM 9 CA ARG A 325 24.772 -10.280 -23.317 1.00 0.00 C ATOM 10 C ARG A 325 24.823 -11.814 -23.394 1.00 0.00 C ATOM 11 O ARG A 325 25.747 -12.424 -22.854 1.00 0.00 O ATOM 12 CB ARG A 325 24.164 -9.849 -21.970 1.00 0.00 C ATOM 13 CG ARG A 325 24.343 -8.349 -21.685 1.00 0.00 C ATOM 14 CD ARG A 325 23.761 -7.987 -20.313 1.00 0.00 C ATOM 15 NE ARG A 325 23.922 -6.549 -20.026 1.00 0.00 N ATOM 16 CZ ARG A 325 23.525 -5.901 -18.944 1.00 0.00 C ATOM 17 NH1 ARG A 325 22.910 -6.502 -17.965 1.00 0.00 N ATOM 18 NH2 ARG A 325 23.743 -4.623 -18.821 1.00 0.00 N ATOM 0 H ARG A 325 23.186 -9.161 -24.119 1.00 0.00 H new ATOM 0 HA ARG A 325 25.803 -9.938 -23.406 1.00 0.00 H new ATOM 0 HB2 ARG A 325 23.101 -10.091 -21.963 1.00 0.00 H new ATOM 0 HB3 ARG A 325 24.627 -10.424 -21.168 1.00 0.00 H new ATOM 0 HG2 ARG A 325 25.402 -8.091 -21.716 1.00 0.00 H new ATOM 0 HG3 ARG A 325 23.849 -7.764 -22.461 1.00 0.00 H new ATOM 0 HD2 ARG A 325 22.704 -8.250 -20.283 1.00 0.00 H new ATOM 0 HD3 ARG A 325 24.257 -8.572 -19.539 1.00 0.00 H new ATOM 0 HE ARG A 325 24.391 -5.993 -20.741 1.00 0.00 H new ATOM 0 HH11 ARG A 325 22.721 -7.503 -18.019 1.00 0.00 H new ATOM 0 HH12 ARG A 325 22.617 -5.972 -17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 325 24.223 -4.114 -19.563 1.00 0.00 H new ATOM 0 HH22 ARG A 325 23.433 -4.131 -17.983 1.00 0.00 H new ATOM 32 N ILE A 326 23.851 -12.432 -24.067 1.00 0.00 N ATOM 33 CA ILE A 326 23.732 -13.877 -24.311 1.00 0.00 C ATOM 34 C ILE A 326 23.118 -14.141 -25.703 1.00 0.00 C ATOM 35 O ILE A 326 22.441 -13.273 -26.263 1.00 0.00 O ATOM 36 CB ILE A 326 22.927 -14.522 -23.150 1.00 0.00 C ATOM 37 CG1 ILE A 326 22.907 -16.065 -23.144 1.00 0.00 C ATOM 38 CG2 ILE A 326 21.477 -14.003 -23.093 1.00 0.00 C ATOM 39 CD1 ILE A 326 24.299 -16.701 -23.035 1.00 0.00 C ATOM 0 H ILE A 326 23.079 -11.910 -24.482 1.00 0.00 H new ATOM 0 HA ILE A 326 24.717 -14.345 -24.325 1.00 0.00 H new ATOM 0 HB ILE A 326 23.475 -14.210 -22.261 1.00 0.00 H new ATOM 0 HG12 ILE A 326 22.295 -16.408 -22.310 1.00 0.00 H new ATOM 0 HG13 ILE A 326 22.427 -16.417 -24.058 1.00 0.00 H new ATOM 0 HG21 ILE A 326 20.952 -14.481 -22.266 1.00 0.00 H new ATOM 0 HG22 ILE A 326 21.483 -12.923 -22.944 1.00 0.00 H new ATOM 0 HG23 ILE A 326 20.970 -14.237 -24.029 1.00 0.00 H new ATOM 0 HD11 ILE A 326 24.204 -17.787 -23.037 1.00 0.00 H new ATOM 0 HD12 ILE A 326 24.909 -16.389 -23.882 1.00 0.00 H new ATOM 0 HD13 ILE A 326 24.774 -16.380 -22.108 1.00 0.00 H new ATOM 51 N ALA A 327 23.344 -15.331 -26.271 1.00 0.00 N ATOM 52 CA ALA A 327 22.814 -15.737 -27.578 1.00 0.00 C ATOM 53 C ALA A 327 21.273 -15.860 -27.602 1.00 0.00 C ATOM 54 O ALA A 327 20.628 -15.393 -28.545 1.00 0.00 O ATOM 55 CB ALA A 327 23.473 -17.067 -27.971 1.00 0.00 C ATOM 0 H ALA A 327 23.911 -16.053 -25.827 1.00 0.00 H new ATOM 0 HA ALA A 327 23.055 -14.957 -28.300 1.00 0.00 H new ATOM 0 HB1 ALA A 327 23.093 -17.389 -28.941 1.00 0.00 H new ATOM 0 HB2 ALA A 327 24.553 -16.934 -28.030 1.00 0.00 H new ATOM 0 HB3 ALA A 327 23.241 -17.824 -27.222 1.00 0.00 H new ATOM 61 N ILE A 328 20.686 -16.473 -26.567 1.00 0.00 N ATOM 62 CA ILE A 328 19.235 -16.671 -26.369 1.00 0.00 C ATOM 63 C ILE A 328 18.836 -16.449 -24.892 1.00 0.00 C ATOM 64 O ILE A 328 19.656 -16.691 -24.000 1.00 0.00 O ATOM 65 CB ILE A 328 18.788 -18.079 -26.851 1.00 0.00 C ATOM 66 CG1 ILE A 328 19.610 -19.226 -26.214 1.00 0.00 C ATOM 67 CG2 ILE A 328 18.827 -18.153 -28.387 1.00 0.00 C ATOM 68 CD1 ILE A 328 19.031 -20.623 -26.485 1.00 0.00 C ATOM 0 H ILE A 328 21.234 -16.867 -25.802 1.00 0.00 H new ATOM 0 HA ILE A 328 18.718 -15.926 -26.975 1.00 0.00 H new ATOM 0 HB ILE A 328 17.761 -18.222 -26.514 1.00 0.00 H new ATOM 0 HG12 ILE A 328 20.631 -19.185 -26.595 1.00 0.00 H new ATOM 0 HG13 ILE A 328 19.665 -19.067 -25.137 1.00 0.00 H new ATOM 0 HG21 ILE A 328 18.512 -19.145 -28.712 1.00 0.00 H new ATOM 0 HG22 ILE A 328 18.155 -17.404 -28.805 1.00 0.00 H new ATOM 0 HG23 ILE A 328 19.842 -17.963 -28.735 1.00 0.00 H new ATOM 0 HD11 ILE A 328 19.659 -21.376 -26.008 1.00 0.00 H new ATOM 0 HD12 ILE A 328 18.021 -20.683 -26.079 1.00 0.00 H new ATOM 0 HD13 ILE A 328 19.002 -20.803 -27.560 1.00 0.00 H new ATOM 80 N PRO A 329 17.596 -16.005 -24.603 1.00 0.00 N ATOM 81 CA PRO A 329 17.117 -15.775 -23.236 1.00 0.00 C ATOM 82 C PRO A 329 16.800 -17.081 -22.481 1.00 0.00 C ATOM 83 O PRO A 329 16.747 -18.172 -23.062 1.00 0.00 O ATOM 84 CB PRO A 329 15.872 -14.895 -23.400 1.00 0.00 C ATOM 85 CG PRO A 329 15.307 -15.344 -24.745 1.00 0.00 C ATOM 86 CD PRO A 329 16.565 -15.630 -25.564 1.00 0.00 C ATOM 0 HA PRO A 329 17.884 -15.297 -22.626 1.00 0.00 H new ATOM 0 HB2 PRO A 329 15.159 -15.051 -22.591 1.00 0.00 H new ATOM 0 HB3 PRO A 329 16.125 -13.835 -23.402 1.00 0.00 H new ATOM 0 HG2 PRO A 329 14.680 -16.230 -24.645 1.00 0.00 H new ATOM 0 HG3 PRO A 329 14.693 -14.569 -25.204 1.00 0.00 H new ATOM 0 HD2 PRO A 329 16.390 -16.432 -26.281 1.00 0.00 H new ATOM 0 HD3 PRO A 329 16.866 -14.752 -26.136 1.00 0.00 H new ATOM 94 N GLY A 330 16.537 -16.959 -21.176 1.00 0.00 N ATOM 95 CA GLY A 330 16.090 -18.039 -20.287 1.00 0.00 C ATOM 96 C GLY A 330 15.628 -17.524 -18.915 1.00 0.00 C ATOM 97 O GLY A 330 15.824 -16.352 -18.579 1.00 0.00 O ATOM 0 H GLY A 330 16.633 -16.068 -20.689 1.00 0.00 H new ATOM 0 HA2 GLY A 330 15.272 -18.580 -20.762 1.00 0.00 H new ATOM 0 HA3 GLY A 330 16.904 -18.750 -20.148 1.00 0.00 H new ATOM 101 N LEU A 331 15.012 -18.398 -18.113 1.00 0.00 N ATOM 102 CA LEU A 331 14.507 -18.085 -16.768 1.00 0.00 C ATOM 103 C LEU A 331 15.650 -17.987 -15.735 1.00 0.00 C ATOM 104 O LEU A 331 16.030 -18.976 -15.103 1.00 0.00 O ATOM 105 CB LEU A 331 13.425 -19.117 -16.384 1.00 0.00 C ATOM 106 CG LEU A 331 12.748 -18.872 -15.018 1.00 0.00 C ATOM 107 CD1 LEU A 331 12.011 -17.534 -14.952 1.00 0.00 C ATOM 108 CD2 LEU A 331 11.737 -19.986 -14.734 1.00 0.00 C ATOM 0 H LEU A 331 14.846 -19.367 -18.386 1.00 0.00 H new ATOM 0 HA LEU A 331 14.045 -17.098 -16.772 1.00 0.00 H new ATOM 0 HB2 LEU A 331 12.657 -19.122 -17.158 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.876 -20.109 -16.377 1.00 0.00 H new ATOM 0 HG LEU A 331 13.545 -18.859 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 331 11.555 -17.418 -13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.717 -16.721 -15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 331 11.235 -17.508 -15.717 1.00 0.00 H new ATOM 0 HD21 LEU A 331 11.262 -19.809 -13.769 1.00 0.00 H new ATOM 0 HD22 LEU A 331 10.978 -19.996 -15.516 1.00 0.00 H new ATOM 0 HD23 LEU A 331 12.251 -20.947 -14.714 1.00 0.00 H new ATOM 120 N ALA A 332 16.200 -16.783 -15.562 1.00 0.00 N ATOM 121 CA ALA A 332 17.244 -16.474 -14.578 1.00 0.00 C ATOM 122 C ALA A 332 16.751 -16.478 -13.109 1.00 0.00 C ATOM 123 O ALA A 332 17.571 -16.520 -12.188 1.00 0.00 O ATOM 124 CB ALA A 332 17.847 -15.111 -14.947 1.00 0.00 C ATOM 0 H ALA A 332 15.925 -15.973 -16.117 1.00 0.00 H new ATOM 0 HA ALA A 332 17.992 -17.266 -14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 332 18.628 -14.853 -14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 332 18.274 -15.161 -15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 332 17.067 -14.350 -14.923 1.00 0.00 H new ATOM 130 N GLY A 333 15.433 -16.422 -12.875 1.00 0.00 N ATOM 131 CA GLY A 333 14.786 -16.353 -11.557 1.00 0.00 C ATOM 132 C GLY A 333 13.717 -15.251 -11.473 1.00 0.00 C ATOM 133 O GLY A 333 13.364 -14.633 -12.481 1.00 0.00 O ATOM 0 H GLY A 333 14.755 -16.424 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 333 14.327 -17.316 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 333 15.544 -16.176 -10.794 1.00 0.00 H new ATOM 137 N ALA A 334 13.198 -14.997 -10.266 1.00 0.00 N ATOM 138 CA ALA A 334 12.153 -13.997 -9.997 1.00 0.00 C ATOM 139 C ALA A 334 12.571 -12.527 -10.258 1.00 0.00 C ATOM 140 O ALA A 334 11.703 -11.667 -10.413 1.00 0.00 O ATOM 141 CB ALA A 334 11.681 -14.181 -8.549 1.00 0.00 C ATOM 0 H ALA A 334 13.499 -15.493 -9.427 1.00 0.00 H new ATOM 0 HA ALA A 334 11.346 -14.175 -10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 334 10.904 -13.450 -8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 334 11.280 -15.187 -8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 334 12.522 -14.037 -7.871 1.00 0.00 H new ATOM 147 N GLY A 335 13.883 -12.258 -10.328 1.00 0.00 N ATOM 148 CA GLY A 335 14.565 -11.000 -10.674 1.00 0.00 C ATOM 149 C GLY A 335 13.753 -9.708 -10.509 1.00 0.00 C ATOM 150 O GLY A 335 13.677 -9.140 -9.419 1.00 0.00 O ATOM 0 H GLY A 335 14.563 -12.990 -10.123 1.00 0.00 H new ATOM 0 HA2 GLY A 335 15.462 -10.919 -10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 335 14.894 -11.065 -11.711 1.00 0.00 H new ATOM 154 N ASN A 336 13.128 -9.256 -11.600 1.00 0.00 N ATOM 155 CA ASN A 336 12.396 -7.987 -11.716 1.00 0.00 C ATOM 156 C ASN A 336 11.266 -7.791 -10.680 1.00 0.00 C ATOM 157 O ASN A 336 10.809 -6.663 -10.497 1.00 0.00 O ATOM 158 CB ASN A 336 11.829 -7.874 -13.144 1.00 0.00 C ATOM 159 CG ASN A 336 12.896 -7.925 -14.228 1.00 0.00 C ATOM 160 OD1 ASN A 336 13.471 -8.965 -14.518 1.00 0.00 O ATOM 161 ND2 ASN A 336 13.188 -6.819 -14.872 1.00 0.00 N ATOM 0 H ASN A 336 13.117 -9.789 -12.469 1.00 0.00 H new ATOM 0 HA ASN A 336 13.114 -7.195 -11.504 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.117 -8.683 -13.308 1.00 0.00 H new ATOM 0 HB3 ASN A 336 11.276 -6.939 -13.234 1.00 0.00 H new ATOM 0 HD21 ASN A 336 13.892 -6.829 -15.610 1.00 0.00 H new ATOM 0 HD22 ASN A 336 12.711 -5.949 -14.634 1.00 0.00 H new ATOM 168 N SER A 337 10.810 -8.853 -10.007 1.00 0.00 N ATOM 169 CA SER A 337 9.769 -8.795 -8.969 1.00 0.00 C ATOM 170 C SER A 337 10.230 -8.161 -7.649 1.00 0.00 C ATOM 171 O SER A 337 9.373 -7.760 -6.859 1.00 0.00 O ATOM 172 CB SER A 337 9.189 -10.185 -8.678 1.00 0.00 C ATOM 173 OG SER A 337 8.750 -10.818 -9.872 1.00 0.00 O ATOM 0 H SER A 337 11.160 -9.797 -10.170 1.00 0.00 H new ATOM 0 HA SER A 337 9.001 -8.145 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 337 9.944 -10.803 -8.192 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.355 -10.096 -7.982 1.00 0.00 H new ATOM 0 HG SER A 337 9.519 -11.210 -10.336 1.00 0.00 H new ATOM 179 N VAL A 338 11.538 -8.013 -7.382 1.00 0.00 N ATOM 180 CA VAL A 338 11.993 -7.150 -6.270 1.00 0.00 C ATOM 181 C VAL A 338 12.078 -5.674 -6.669 1.00 0.00 C ATOM 182 O VAL A 338 12.159 -5.326 -7.851 1.00 0.00 O ATOM 183 CB VAL A 338 13.316 -7.587 -5.607 1.00 0.00 C ATOM 184 CG1 VAL A 338 13.136 -8.918 -4.870 1.00 0.00 C ATOM 185 CG2 VAL A 338 14.444 -7.687 -6.627 1.00 0.00 C ATOM 0 H VAL A 338 12.287 -8.467 -7.905 1.00 0.00 H new ATOM 0 HA VAL A 338 11.213 -7.275 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 338 13.592 -6.822 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 338 14.080 -9.209 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.375 -8.806 -4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.825 -9.687 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 338 15.361 -7.997 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 338 14.181 -8.420 -7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.598 -6.715 -7.096 1.00 0.00 H new ATOM 195 N LEU A 339 12.064 -4.794 -5.667 1.00 0.00 N ATOM 196 CA LEU A 339 11.867 -3.356 -5.835 1.00 0.00 C ATOM 197 C LEU A 339 12.641 -2.584 -4.750 1.00 0.00 C ATOM 198 O LEU A 339 12.466 -2.845 -3.557 1.00 0.00 O ATOM 199 CB LEU A 339 10.336 -3.149 -5.817 1.00 0.00 C ATOM 200 CG LEU A 339 9.753 -1.873 -6.434 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.852 -0.717 -5.452 1.00 0.00 C ATOM 202 CD2 LEU A 339 10.381 -1.488 -7.773 1.00 0.00 C ATOM 0 H LEU A 339 12.193 -5.069 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 339 12.265 -2.963 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.883 -3.999 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.010 -3.191 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 339 8.706 -2.093 -6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.434 0.182 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.295 -0.960 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 339 10.898 -0.543 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.915 -0.575 -8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 339 11.450 -1.321 -7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.227 -2.293 -8.492 1.00 0.00 H new ATOM 214 N LEU A 340 13.546 -1.687 -5.164 1.00 0.00 N ATOM 215 CA LEU A 340 14.386 -0.876 -4.276 1.00 0.00 C ATOM 216 C LEU A 340 13.571 0.353 -3.833 1.00 0.00 C ATOM 217 O LEU A 340 13.193 1.156 -4.690 1.00 0.00 O ATOM 218 CB LEU A 340 15.653 -0.431 -5.042 1.00 0.00 C ATOM 219 CG LEU A 340 16.740 0.380 -4.280 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.492 1.887 -4.398 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.818 0.072 -2.795 1.00 0.00 C ATOM 0 H LEU A 340 13.718 -1.501 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 340 14.690 -1.450 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.129 -1.326 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.331 0.167 -5.894 1.00 0.00 H new ATOM 0 HG LEU A 340 17.674 0.080 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.268 2.427 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.514 2.178 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.517 2.130 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.600 0.679 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.861 0.300 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.049 -0.984 -2.654 1.00 0.00 H new ATOM 233 N VAL A 341 13.301 0.530 -2.537 1.00 0.00 N ATOM 234 CA VAL A 341 12.645 1.746 -2.000 1.00 0.00 C ATOM 235 C VAL A 341 13.578 2.456 -1.025 1.00 0.00 C ATOM 236 O VAL A 341 13.999 1.858 -0.043 1.00 0.00 O ATOM 237 CB VAL A 341 11.314 1.422 -1.296 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.524 2.696 -0.980 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.411 0.534 -2.155 1.00 0.00 C ATOM 0 H VAL A 341 13.528 -0.161 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 341 12.426 2.397 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 341 11.587 0.900 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.590 2.431 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.114 3.337 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.305 3.227 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.484 0.331 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.185 1.043 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.921 -0.406 -2.367 1.00 0.00 H new ATOM 249 N SER A 342 13.900 3.727 -1.253 1.00 0.00 N ATOM 250 CA SER A 342 14.837 4.487 -0.411 1.00 0.00 C ATOM 251 C SER A 342 14.309 5.879 -0.024 1.00 0.00 C ATOM 252 O SER A 342 13.217 6.284 -0.427 1.00 0.00 O ATOM 253 CB SER A 342 16.218 4.548 -1.089 1.00 0.00 C ATOM 254 OG SER A 342 16.837 3.274 -1.069 1.00 0.00 O ATOM 0 H SER A 342 13.519 4.267 -2.030 1.00 0.00 H new ATOM 0 HA SER A 342 14.940 3.955 0.535 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.110 4.890 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.850 5.274 -0.577 1.00 0.00 H new ATOM 0 HG SER A 342 17.713 3.329 -1.505 1.00 0.00 H new ATOM 260 N ASN A 343 15.075 6.609 0.794 1.00 0.00 N ATOM 261 CA ASN A 343 14.677 7.861 1.454 1.00 0.00 C ATOM 262 C ASN A 343 13.394 7.721 2.308 1.00 0.00 C ATOM 263 O ASN A 343 12.558 8.626 2.348 1.00 0.00 O ATOM 264 CB ASN A 343 14.625 8.998 0.412 1.00 0.00 C ATOM 265 CG ASN A 343 14.701 10.366 1.072 1.00 0.00 C ATOM 266 OD1 ASN A 343 15.629 10.675 1.802 1.00 0.00 O ATOM 267 ND2 ASN A 343 13.774 11.255 0.810 1.00 0.00 N ATOM 0 H ASN A 343 16.030 6.334 1.025 1.00 0.00 H new ATOM 0 HA ASN A 343 15.437 8.125 2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.451 8.886 -0.291 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.703 8.922 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 343 13.835 12.189 1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 343 12.992 11.012 0.202 1.00 0.00 H new ATOM 274 N LEU A 344 13.228 6.582 2.992 1.00 0.00 N ATOM 275 CA LEU A 344 12.027 6.258 3.785 1.00 0.00 C ATOM 276 C LEU A 344 11.684 7.260 4.906 1.00 0.00 C ATOM 277 O LEU A 344 10.522 7.336 5.302 1.00 0.00 O ATOM 278 CB LEU A 344 12.168 4.868 4.437 1.00 0.00 C ATOM 279 CG LEU A 344 12.313 3.648 3.510 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.241 2.395 4.380 1.00 0.00 C ATOM 281 CD2 LEU A 344 11.238 3.559 2.432 1.00 0.00 C ATOM 0 H LEU A 344 13.933 5.846 3.013 1.00 0.00 H new ATOM 0 HA LEU A 344 11.216 6.296 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 344 13.037 4.894 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.295 4.705 5.069 1.00 0.00 H new ATOM 0 HG LEU A 344 13.264 3.745 2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 344 12.341 1.510 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.048 2.413 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.282 2.366 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 344 11.409 2.673 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 344 10.257 3.492 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 344 11.279 4.448 1.803 1.00 0.00 H new ATOM 293 N ASN A 345 12.671 7.997 5.426 1.00 0.00 N ATOM 294 CA ASN A 345 12.609 8.770 6.677 1.00 0.00 C ATOM 295 C ASN A 345 12.208 7.885 7.895 1.00 0.00 C ATOM 296 O ASN A 345 11.087 8.005 8.407 1.00 0.00 O ATOM 297 CB ASN A 345 11.749 10.030 6.434 1.00 0.00 C ATOM 298 CG ASN A 345 11.981 11.100 7.482 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.632 12.109 7.264 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.461 10.901 8.664 1.00 0.00 N ATOM 0 H ASN A 345 13.578 8.076 4.967 1.00 0.00 H new ATOM 0 HA ASN A 345 13.598 9.126 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.975 10.436 5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.695 9.752 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 345 11.599 11.589 9.404 1.00 0.00 H new ATOM 0 HD22 ASN A 345 10.917 10.058 8.846 1.00 0.00 H new ATOM 307 N PRO A 346 13.094 6.971 8.359 1.00 0.00 N ATOM 308 CA PRO A 346 12.777 5.840 9.243 1.00 0.00 C ATOM 309 C PRO A 346 12.008 6.104 10.547 1.00 0.00 C ATOM 310 O PRO A 346 11.286 5.219 11.002 1.00 0.00 O ATOM 311 CB PRO A 346 14.116 5.183 9.567 1.00 0.00 C ATOM 312 CG PRO A 346 14.923 5.436 8.304 1.00 0.00 C ATOM 313 CD PRO A 346 14.473 6.837 7.901 1.00 0.00 C ATOM 0 HA PRO A 346 12.065 5.226 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.585 5.629 10.444 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.006 4.118 9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.996 5.393 8.492 1.00 0.00 H new ATOM 0 HG3 PRO A 346 14.705 4.701 7.529 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.109 7.596 8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.539 6.971 6.821 1.00 0.00 H new ATOM 321 N GLU A 347 12.105 7.296 11.147 1.00 0.00 N ATOM 322 CA GLU A 347 11.289 7.685 12.318 1.00 0.00 C ATOM 323 C GLU A 347 9.766 7.725 12.037 1.00 0.00 C ATOM 324 O GLU A 347 8.974 7.832 12.980 1.00 0.00 O ATOM 325 CB GLU A 347 11.770 9.028 12.916 1.00 0.00 C ATOM 326 CG GLU A 347 12.124 10.106 11.890 1.00 0.00 C ATOM 327 CD GLU A 347 12.056 11.531 12.471 1.00 0.00 C ATOM 328 OE1 GLU A 347 12.824 11.855 13.411 1.00 0.00 O ATOM 329 OE2 GLU A 347 11.243 12.346 11.965 1.00 0.00 O ATOM 0 H GLU A 347 12.750 8.023 10.839 1.00 0.00 H new ATOM 0 HA GLU A 347 11.440 6.894 13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 347 10.991 9.415 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.645 8.838 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.128 9.922 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 347 11.443 10.032 11.042 1.00 0.00 H new ATOM 336 N ARG A 348 9.343 7.629 10.764 1.00 0.00 N ATOM 337 CA ARG A 348 7.948 7.790 10.314 1.00 0.00 C ATOM 338 C ARG A 348 7.392 6.588 9.527 1.00 0.00 C ATOM 339 O ARG A 348 6.175 6.395 9.526 1.00 0.00 O ATOM 340 CB ARG A 348 7.837 9.087 9.490 1.00 0.00 C ATOM 341 CG ARG A 348 8.378 10.318 10.241 1.00 0.00 C ATOM 342 CD ARG A 348 8.292 11.647 9.481 1.00 0.00 C ATOM 343 NE ARG A 348 9.104 12.662 10.166 1.00 0.00 N ATOM 344 CZ ARG A 348 9.375 13.895 9.793 1.00 0.00 C ATOM 345 NH1 ARG A 348 8.835 14.460 8.749 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.241 14.564 10.493 1.00 0.00 N ATOM 0 H ARG A 348 9.983 7.431 9.995 1.00 0.00 H new ATOM 0 HA ARG A 348 7.328 7.847 11.209 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.385 8.967 8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.793 9.257 9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 348 7.830 10.420 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.421 10.134 10.500 1.00 0.00 H new ATOM 0 HD2 ARG A 348 8.644 11.515 8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.255 11.977 9.421 1.00 0.00 H new ATOM 0 HE ARG A 348 9.514 12.371 11.053 1.00 0.00 H new ATOM 0 HH11 ARG A 348 8.167 13.943 8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.080 15.419 8.504 1.00 0.00 H new ATOM 0 HH21 ARG A 348 10.686 14.131 11.302 1.00 0.00 H new ATOM 0 HH22 ARG A 348 10.476 15.522 10.233 1.00 0.00 H new ATOM 360 N VAL A 349 8.247 5.776 8.895 1.00 0.00 N ATOM 361 CA VAL A 349 7.837 4.592 8.103 1.00 0.00 C ATOM 362 C VAL A 349 7.425 3.394 8.974 1.00 0.00 C ATOM 363 O VAL A 349 7.780 3.309 10.151 1.00 0.00 O ATOM 364 CB VAL A 349 8.954 4.205 7.108 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.123 3.474 7.782 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.456 3.345 5.937 1.00 0.00 C ATOM 0 H VAL A 349 9.257 5.917 8.914 1.00 0.00 H new ATOM 0 HA VAL A 349 6.944 4.874 7.545 1.00 0.00 H new ATOM 0 HB VAL A 349 9.301 5.162 6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 349 10.877 3.227 7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.564 4.117 8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.759 2.558 8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 349 9.291 3.110 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.026 2.420 6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 349 7.697 3.894 5.380 1.00 0.00 H new ATOM 376 N THR A 350 6.731 2.425 8.372 1.00 0.00 N ATOM 377 CA THR A 350 6.592 1.052 8.881 1.00 0.00 C ATOM 378 C THR A 350 6.507 0.042 7.722 1.00 0.00 C ATOM 379 O THR A 350 5.914 0.346 6.675 1.00 0.00 O ATOM 380 CB THR A 350 5.404 0.926 9.860 1.00 0.00 C ATOM 381 OG1 THR A 350 5.072 -0.429 10.070 1.00 0.00 O ATOM 382 CG2 THR A 350 4.113 1.623 9.426 1.00 0.00 C ATOM 0 H THR A 350 6.236 2.575 7.493 1.00 0.00 H new ATOM 0 HA THR A 350 7.489 0.811 9.452 1.00 0.00 H new ATOM 0 HB THR A 350 5.767 1.422 10.760 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.319 -0.488 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.345 1.472 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.299 2.690 9.306 1.00 0.00 H new ATOM 0 HG23 THR A 350 3.774 1.204 8.478 1.00 0.00 H new ATOM 390 N PRO A 351 7.038 -1.190 7.878 1.00 0.00 N ATOM 391 CA PRO A 351 6.760 -2.301 6.967 1.00 0.00 C ATOM 392 C PRO A 351 5.269 -2.493 6.660 1.00 0.00 C ATOM 393 O PRO A 351 4.931 -2.912 5.558 1.00 0.00 O ATOM 394 CB PRO A 351 7.318 -3.545 7.655 1.00 0.00 C ATOM 395 CG PRO A 351 8.436 -3.004 8.532 1.00 0.00 C ATOM 396 CD PRO A 351 7.915 -1.634 8.956 1.00 0.00 C ATOM 0 HA PRO A 351 7.221 -2.101 6.000 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.555 -4.051 8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.692 -4.269 6.931 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.621 -3.648 9.392 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.375 -2.926 7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.373 -1.697 9.900 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.736 -0.933 9.106 1.00 0.00 H new ATOM 404 N GLN A 352 4.373 -2.154 7.597 1.00 0.00 N ATOM 405 CA GLN A 352 2.920 -2.241 7.431 1.00 0.00 C ATOM 406 C GLN A 352 2.357 -1.218 6.428 1.00 0.00 C ATOM 407 O GLN A 352 1.415 -1.534 5.698 1.00 0.00 O ATOM 408 CB GLN A 352 2.269 -2.067 8.816 1.00 0.00 C ATOM 409 CG GLN A 352 0.752 -2.329 8.861 1.00 0.00 C ATOM 410 CD GLN A 352 0.340 -3.776 8.563 1.00 0.00 C ATOM 411 OE1 GLN A 352 1.141 -4.686 8.390 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.944 -4.055 8.515 1.00 0.00 N ATOM 0 H GLN A 352 4.648 -1.803 8.514 1.00 0.00 H new ATOM 0 HA GLN A 352 2.683 -3.218 7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.760 -2.741 9.518 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.457 -1.051 9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.380 -2.056 9.848 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.262 -1.671 8.143 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -1.632 -3.315 8.656 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.252 -5.011 8.337 1.00 0.00 H new ATOM 421 N SER A 353 2.916 -0.003 6.357 1.00 0.00 N ATOM 422 CA SER A 353 2.451 1.035 5.423 1.00 0.00 C ATOM 423 C SER A 353 3.002 0.781 4.028 1.00 0.00 C ATOM 424 O SER A 353 2.254 0.856 3.052 1.00 0.00 O ATOM 425 CB SER A 353 2.806 2.448 5.905 1.00 0.00 C ATOM 426 OG SER A 353 4.196 2.656 6.054 1.00 0.00 O ATOM 0 H SER A 353 3.699 0.289 6.941 1.00 0.00 H new ATOM 0 HA SER A 353 1.363 0.977 5.385 1.00 0.00 H new ATOM 0 HB2 SER A 353 2.411 3.176 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.314 2.633 6.860 1.00 0.00 H new ATOM 0 HG SER A 353 4.646 1.792 6.163 1.00 0.00 H new ATOM 432 N LEU A 354 4.273 0.371 3.946 1.00 0.00 N ATOM 433 CA LEU A 354 4.875 -0.194 2.741 1.00 0.00 C ATOM 434 C LEU A 354 4.042 -1.372 2.193 1.00 0.00 C ATOM 435 O LEU A 354 3.620 -1.334 1.037 1.00 0.00 O ATOM 436 CB LEU A 354 6.321 -0.612 3.070 1.00 0.00 C ATOM 437 CG LEU A 354 7.305 0.560 3.251 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.635 0.022 3.783 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.585 1.293 1.937 1.00 0.00 C ATOM 0 H LEU A 354 4.921 0.425 4.732 1.00 0.00 H new ATOM 0 HA LEU A 354 4.890 0.556 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.314 -1.207 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.689 -1.257 2.272 1.00 0.00 H new ATOM 0 HG LEU A 354 6.847 1.262 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.335 0.847 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.471 -0.469 4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.047 -0.695 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.284 2.110 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.018 0.598 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.653 1.694 1.538 1.00 0.00 H new ATOM 451 N PHE A 355 3.755 -2.376 3.032 1.00 0.00 N ATOM 452 CA PHE A 355 2.874 -3.508 2.723 1.00 0.00 C ATOM 453 C PHE A 355 1.536 -3.038 2.140 1.00 0.00 C ATOM 454 O PHE A 355 1.253 -3.344 0.983 1.00 0.00 O ATOM 455 CB PHE A 355 2.709 -4.422 3.955 1.00 0.00 C ATOM 456 CG PHE A 355 1.755 -5.610 3.872 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.242 -6.098 2.649 1.00 0.00 C ATOM 458 CD2 PHE A 355 1.409 -6.272 5.064 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.426 -7.240 2.617 1.00 0.00 C ATOM 460 CE2 PHE A 355 0.605 -7.425 5.035 1.00 0.00 C ATOM 461 CZ PHE A 355 0.132 -7.919 3.807 1.00 0.00 C ATOM 0 H PHE A 355 4.142 -2.423 3.974 1.00 0.00 H new ATOM 0 HA PHE A 355 3.343 -4.109 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.695 -4.809 4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.385 -3.797 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 355 1.480 -5.586 1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 355 1.764 -5.891 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.026 -7.594 1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 355 0.351 -7.930 5.955 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.459 -8.823 3.781 1.00 0.00 H new ATOM 471 N ILE A 356 0.714 -2.294 2.886 1.00 0.00 N ATOM 472 CA ILE A 356 -0.624 -1.888 2.419 1.00 0.00 C ATOM 473 C ILE A 356 -0.577 -1.073 1.107 1.00 0.00 C ATOM 474 O ILE A 356 -1.337 -1.369 0.184 1.00 0.00 O ATOM 475 CB ILE A 356 -1.394 -1.192 3.564 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.806 -2.260 4.608 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.642 -0.452 3.050 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.285 -1.682 5.943 1.00 0.00 C ATOM 0 H ILE A 356 0.949 -1.957 3.820 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.185 -2.784 2.153 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.740 -0.447 4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.600 -2.877 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.956 -2.917 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.154 0.023 3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.343 0.309 2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.314 -1.163 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.554 -2.496 6.616 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.487 -1.090 6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.156 -1.049 5.774 1.00 0.00 H new ATOM 490 N LEU A 357 0.323 -0.091 0.972 1.00 0.00 N ATOM 491 CA LEU A 357 0.436 0.746 -0.234 1.00 0.00 C ATOM 492 C LEU A 357 0.743 -0.092 -1.480 1.00 0.00 C ATOM 493 O LEU A 357 -0.103 -0.228 -2.373 1.00 0.00 O ATOM 494 CB LEU A 357 1.491 1.851 -0.032 1.00 0.00 C ATOM 495 CG LEU A 357 0.976 3.034 0.801 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.131 3.959 1.166 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.058 3.882 0.046 1.00 0.00 C ATOM 0 H LEU A 357 0.998 0.148 1.699 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.531 1.222 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.366 1.424 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.817 2.216 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 357 0.509 2.601 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.755 4.795 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.870 3.407 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.595 4.338 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.388 4.704 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.393 4.283 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.914 3.261 -0.218 1.00 0.00 H new ATOM 509 N PHE A 358 1.936 -0.694 -1.529 1.00 0.00 N ATOM 510 CA PHE A 358 2.334 -1.586 -2.620 1.00 0.00 C ATOM 511 C PHE A 358 1.352 -2.772 -2.761 1.00 0.00 C ATOM 512 O PHE A 358 1.142 -3.289 -3.855 1.00 0.00 O ATOM 513 CB PHE A 358 3.793 -2.028 -2.405 1.00 0.00 C ATOM 514 CG PHE A 358 4.834 -0.934 -2.615 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.069 0.052 -1.635 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.599 -0.909 -3.800 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.060 1.032 -1.825 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.570 0.086 -4.004 1.00 0.00 C ATOM 519 CZ PHE A 358 6.809 1.050 -3.012 1.00 0.00 C ATOM 0 H PHE A 358 2.652 -0.576 -0.812 1.00 0.00 H new ATOM 0 HA PHE A 358 2.285 -1.053 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.894 -2.415 -1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 358 4.011 -2.852 -3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.482 0.055 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.437 -1.662 -4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.244 1.770 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.133 0.109 -4.925 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.568 1.804 -3.162 1.00 0.00 H new ATOM 529 N GLY A 359 0.661 -3.137 -1.678 1.00 0.00 N ATOM 530 CA GLY A 359 -0.459 -4.069 -1.582 1.00 0.00 C ATOM 531 C GLY A 359 -1.726 -3.675 -2.358 1.00 0.00 C ATOM 532 O GLY A 359 -2.445 -4.557 -2.823 1.00 0.00 O ATOM 0 H GLY A 359 0.895 -2.750 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.127 -5.044 -1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.721 -4.185 -0.530 1.00 0.00 H new ATOM 536 N VAL A 360 -2.002 -2.377 -2.537 1.00 0.00 N ATOM 537 CA VAL A 360 -3.185 -1.866 -3.256 1.00 0.00 C ATOM 538 C VAL A 360 -2.849 -1.641 -4.726 1.00 0.00 C ATOM 539 O VAL A 360 -3.676 -1.917 -5.595 1.00 0.00 O ATOM 540 CB VAL A 360 -3.710 -0.583 -2.580 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.759 0.184 -3.401 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.363 -0.975 -1.253 1.00 0.00 C ATOM 0 H VAL A 360 -1.400 -1.635 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 360 -3.983 -2.607 -3.211 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.850 0.076 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.073 1.071 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.326 0.482 -4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.622 -0.457 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.742 -0.082 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.187 -1.663 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.625 -1.460 -0.614 1.00 0.00 H new ATOM 552 N TYR A 361 -1.622 -1.205 -5.014 1.00 0.00 N ATOM 553 CA TYR A 361 -1.138 -1.106 -6.391 1.00 0.00 C ATOM 554 C TYR A 361 -0.932 -2.468 -7.065 1.00 0.00 C ATOM 555 O TYR A 361 -1.391 -2.689 -8.187 1.00 0.00 O ATOM 556 CB TYR A 361 0.171 -0.323 -6.395 1.00 0.00 C ATOM 557 CG TYR A 361 -0.027 1.128 -6.048 1.00 0.00 C ATOM 558 CD1 TYR A 361 -0.736 1.972 -6.921 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.395 1.586 -4.795 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.064 3.275 -6.506 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.055 2.881 -4.367 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.671 3.732 -5.227 1.00 0.00 C ATOM 563 OH TYR A 361 -1.007 4.987 -4.829 1.00 0.00 O ATOM 0 H TYR A 361 -0.944 -0.914 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.906 -0.593 -6.970 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.862 -0.773 -5.683 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.633 -0.399 -7.379 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.026 1.623 -7.901 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.983 0.944 -4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -1.617 3.928 -7.165 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.348 3.223 -3.385 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.663 5.147 -3.925 1.00 0.00 H new ATOM 573 N GLY A 362 -0.199 -3.361 -6.398 1.00 0.00 N ATOM 574 CA GLY A 362 0.413 -4.549 -7.017 1.00 0.00 C ATOM 575 C GLY A 362 0.368 -5.827 -6.172 1.00 0.00 C ATOM 576 O GLY A 362 0.762 -6.890 -6.651 1.00 0.00 O ATOM 0 H GLY A 362 -0.008 -3.283 -5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.088 -4.743 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.454 -4.322 -7.247 1.00 0.00 H new ATOM 580 N ASP A 363 -0.135 -5.733 -4.940 1.00 0.00 N ATOM 581 CA ASP A 363 -0.302 -6.856 -4.001 1.00 0.00 C ATOM 582 C ASP A 363 1.039 -7.466 -3.550 1.00 0.00 C ATOM 583 O ASP A 363 1.347 -8.634 -3.800 1.00 0.00 O ATOM 584 CB ASP A 363 -1.328 -7.871 -4.539 1.00 0.00 C ATOM 585 CG ASP A 363 -2.116 -8.574 -3.424 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.744 -8.496 -2.233 1.00 0.00 O ATOM 587 OD2 ASP A 363 -3.145 -9.210 -3.744 1.00 0.00 O ATOM 0 H ASP A 363 -0.450 -4.845 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.726 -6.466 -3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -2.025 -7.358 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.810 -8.620 -5.139 1.00 0.00 H new ATOM 592 N VAL A 364 1.874 -6.644 -2.904 1.00 0.00 N ATOM 593 CA VAL A 364 3.233 -6.993 -2.451 1.00 0.00 C ATOM 594 C VAL A 364 3.248 -8.209 -1.506 1.00 0.00 C ATOM 595 O VAL A 364 2.324 -8.403 -0.711 1.00 0.00 O ATOM 596 CB VAL A 364 3.917 -5.740 -1.864 1.00 0.00 C ATOM 597 CG1 VAL A 364 3.836 -5.600 -0.348 1.00 0.00 C ATOM 598 CG2 VAL A 364 5.389 -5.637 -2.257 1.00 0.00 C ATOM 0 H VAL A 364 1.617 -5.684 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 364 3.820 -7.317 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 364 3.337 -4.930 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.347 -4.688 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.791 -5.552 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 364 4.312 -6.460 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 364 5.821 -4.738 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.925 -6.513 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 364 5.473 -5.587 -3.343 1.00 0.00 H new ATOM 608 N GLN A 365 4.288 -9.048 -1.585 1.00 0.00 N ATOM 609 CA GLN A 365 4.299 -10.390 -0.980 1.00 0.00 C ATOM 610 C GLN A 365 5.254 -10.532 0.216 1.00 0.00 C ATOM 611 O GLN A 365 4.893 -11.217 1.175 1.00 0.00 O ATOM 612 CB GLN A 365 4.603 -11.443 -2.057 1.00 0.00 C ATOM 613 CG GLN A 365 3.527 -11.524 -3.153 1.00 0.00 C ATOM 614 CD GLN A 365 2.175 -12.029 -2.641 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.051 -13.138 -2.135 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.113 -11.263 -2.774 1.00 0.00 N ATOM 0 H GLN A 365 5.153 -8.815 -2.073 1.00 0.00 H new ATOM 0 HA GLN A 365 3.302 -10.554 -0.570 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.564 -11.214 -2.518 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.702 -12.419 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.394 -10.537 -3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.876 -12.184 -3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.201 -10.337 -3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.202 -11.595 -2.458 1.00 0.00 H new ATOM 625 N ARG A 366 6.433 -9.885 0.200 1.00 0.00 N ATOM 626 CA ARG A 366 7.317 -9.679 1.371 1.00 0.00 C ATOM 627 C ARG A 366 7.974 -8.290 1.353 1.00 0.00 C ATOM 628 O ARG A 366 8.130 -7.682 0.294 1.00 0.00 O ATOM 629 CB ARG A 366 8.362 -10.812 1.465 1.00 0.00 C ATOM 630 CG ARG A 366 7.693 -12.155 1.791 1.00 0.00 C ATOM 631 CD ARG A 366 8.682 -13.248 2.190 1.00 0.00 C ATOM 632 NE ARG A 366 7.978 -14.313 2.936 1.00 0.00 N ATOM 633 CZ ARG A 366 8.379 -15.534 3.234 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.498 -16.031 2.793 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.631 -16.271 3.998 1.00 0.00 N ATOM 0 H ARG A 366 6.813 -9.476 -0.654 1.00 0.00 H new ATOM 0 HA ARG A 366 6.701 -9.717 2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 366 8.903 -10.891 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.096 -10.571 2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 366 6.979 -12.009 2.602 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.125 -12.489 0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.155 -13.666 1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.477 -12.825 2.805 1.00 0.00 H new ATOM 0 HE ARG A 366 7.046 -14.068 3.269 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.103 -15.471 2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.770 -16.980 3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.750 -15.903 4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.925 -17.218 4.239 1.00 0.00 H new ATOM 649 N VAL A 367 8.377 -7.799 2.526 1.00 0.00 N ATOM 650 CA VAL A 367 8.900 -6.433 2.754 1.00 0.00 C ATOM 651 C VAL A 367 10.074 -6.478 3.739 1.00 0.00 C ATOM 652 O VAL A 367 9.850 -6.751 4.922 1.00 0.00 O ATOM 653 CB VAL A 367 7.791 -5.490 3.297 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.286 -4.048 3.478 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.528 -5.455 2.423 1.00 0.00 C ATOM 0 H VAL A 367 8.351 -8.355 3.381 1.00 0.00 H new ATOM 0 HA VAL A 367 9.244 -6.039 1.798 1.00 0.00 H new ATOM 0 HB VAL A 367 7.532 -5.919 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 367 7.473 -3.430 3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.115 -4.034 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 367 8.621 -3.655 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 367 5.799 -4.776 2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 367 6.787 -5.108 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.101 -6.456 2.361 1.00 0.00 H new ATOM 665 N LYS A 368 11.312 -6.198 3.296 1.00 0.00 N ATOM 666 CA LYS A 368 12.470 -6.035 4.197 1.00 0.00 C ATOM 667 C LYS A 368 12.915 -4.578 4.289 1.00 0.00 C ATOM 668 O LYS A 368 13.090 -3.934 3.258 1.00 0.00 O ATOM 669 CB LYS A 368 13.613 -6.979 3.787 1.00 0.00 C ATOM 670 CG LYS A 368 14.710 -6.994 4.865 1.00 0.00 C ATOM 671 CD LYS A 368 15.594 -8.244 4.801 1.00 0.00 C ATOM 672 CE LYS A 368 16.565 -8.191 5.986 1.00 0.00 C ATOM 673 NZ LYS A 368 17.385 -9.416 6.111 1.00 0.00 N ATOM 0 H LYS A 368 11.539 -6.079 2.309 1.00 0.00 H new ATOM 0 HA LYS A 368 12.162 -6.319 5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.225 -7.987 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.035 -6.657 2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 368 15.335 -6.108 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.246 -6.934 5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.984 -9.146 4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 368 16.142 -8.277 3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.223 -7.329 5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.000 -8.042 6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.762 -9.484 7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.797 -10.250 5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 18.174 -9.376 5.434 1.00 0.00 H new ATOM 687 N ILE A 369 13.095 -4.064 5.511 1.00 0.00 N ATOM 688 CA ILE A 369 13.532 -2.685 5.782 1.00 0.00 C ATOM 689 C ILE A 369 14.846 -2.698 6.568 1.00 0.00 C ATOM 690 O ILE A 369 15.133 -3.648 7.298 1.00 0.00 O ATOM 691 CB ILE A 369 12.411 -1.838 6.450 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.200 -2.065 7.964 1.00 0.00 C ATOM 693 CG2 ILE A 369 11.058 -2.064 5.749 1.00 0.00 C ATOM 694 CD1 ILE A 369 13.117 -1.230 8.858 1.00 0.00 C ATOM 0 H ILE A 369 12.938 -4.606 6.361 1.00 0.00 H new ATOM 0 HA ILE A 369 13.731 -2.184 4.835 1.00 0.00 H new ATOM 0 HB ILE A 369 12.770 -0.815 6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.163 -1.837 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 369 12.357 -3.120 8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.291 -1.461 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.138 -1.774 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 369 10.786 -3.118 5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 369 12.904 -1.450 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 369 14.157 -1.473 8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 369 12.945 -0.171 8.667 1.00 0.00 H new ATOM 706 N LEU A 370 15.658 -1.645 6.432 1.00 0.00 N ATOM 707 CA LEU A 370 16.998 -1.571 7.025 1.00 0.00 C ATOM 708 C LEU A 370 17.029 -0.644 8.248 1.00 0.00 C ATOM 709 O LEU A 370 17.090 0.578 8.113 1.00 0.00 O ATOM 710 CB LEU A 370 18.061 -1.206 5.971 1.00 0.00 C ATOM 711 CG LEU A 370 18.059 -2.095 4.715 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.299 -1.795 3.875 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.032 -3.598 4.975 1.00 0.00 C ATOM 0 H LEU A 370 15.402 -0.812 5.902 1.00 0.00 H new ATOM 0 HA LEU A 370 17.254 -2.565 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.909 -0.171 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.046 -1.260 6.435 1.00 0.00 H new ATOM 0 HG LEU A 370 17.128 -1.848 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.297 -2.425 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 370 19.292 -0.747 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.194 -1.999 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.033 -4.132 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.912 -3.883 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.132 -3.854 5.534 1.00 0.00 H new ATOM 725 N PHE A 371 17.002 -1.269 9.429 1.00 0.00 N ATOM 726 CA PHE A 371 17.301 -0.757 10.774 1.00 0.00 C ATOM 727 C PHE A 371 17.153 0.768 10.974 1.00 0.00 C ATOM 728 O PHE A 371 16.089 1.206 11.419 1.00 0.00 O ATOM 729 CB PHE A 371 18.640 -1.352 11.264 1.00 0.00 C ATOM 730 CG PHE A 371 19.911 -0.979 10.510 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.139 -1.432 9.193 1.00 0.00 C ATOM 732 CD2 PHE A 371 20.898 -0.205 11.153 1.00 0.00 C ATOM 733 CE1 PHE A 371 21.321 -1.086 8.517 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.093 0.119 10.487 1.00 0.00 C ATOM 735 CZ PHE A 371 22.301 -0.317 9.166 1.00 0.00 C ATOM 0 H PHE A 371 16.742 -2.254 9.473 1.00 0.00 H new ATOM 0 HA PHE A 371 16.506 -1.112 11.430 1.00 0.00 H new ATOM 0 HB2 PHE A 371 18.773 -1.060 12.306 1.00 0.00 H new ATOM 0 HB3 PHE A 371 18.548 -2.438 11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 371 19.400 -2.048 8.702 1.00 0.00 H new ATOM 0 HD2 PHE A 371 20.735 0.141 12.163 1.00 0.00 H new ATOM 0 HE1 PHE A 371 21.476 -1.411 7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 371 22.851 0.702 10.989 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.215 -0.060 8.650 1.00 0.00 H new ATOM 745 N ASN A 372 18.173 1.581 10.662 1.00 0.00 N ATOM 746 CA ASN A 372 18.059 3.047 10.609 1.00 0.00 C ATOM 747 C ASN A 372 18.984 3.739 9.580 1.00 0.00 C ATOM 748 O ASN A 372 18.558 4.718 8.962 1.00 0.00 O ATOM 749 CB ASN A 372 18.204 3.641 12.026 1.00 0.00 C ATOM 750 CG ASN A 372 19.539 3.358 12.693 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.536 4.011 12.435 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.604 2.392 13.585 1.00 0.00 N ATOM 0 H ASN A 372 19.107 1.238 10.438 1.00 0.00 H new ATOM 0 HA ASN A 372 17.058 3.260 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.061 4.720 11.970 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.407 3.246 12.655 1.00 0.00 H new ATOM 0 HD21 ASN A 372 20.486 2.192 14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.773 1.843 13.804 1.00 0.00 H new ATOM 759 N LYS A 373 20.211 3.247 9.340 1.00 0.00 N ATOM 760 CA LYS A 373 21.059 3.719 8.218 1.00 0.00 C ATOM 761 C LYS A 373 20.501 3.269 6.857 1.00 0.00 C ATOM 762 O LYS A 373 19.577 2.457 6.786 1.00 0.00 O ATOM 763 CB LYS A 373 22.529 3.280 8.425 1.00 0.00 C ATOM 764 CG LYS A 373 23.406 4.370 9.062 1.00 0.00 C ATOM 765 CD LYS A 373 22.976 4.743 10.490 1.00 0.00 C ATOM 766 CE LYS A 373 23.930 5.743 11.153 1.00 0.00 C ATOM 767 NZ LYS A 373 23.860 7.095 10.534 1.00 0.00 N ATOM 0 H LYS A 373 20.645 2.519 9.908 1.00 0.00 H new ATOM 0 HA LYS A 373 21.040 4.809 8.212 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.550 2.392 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.955 2.997 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 373 24.441 4.029 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 373 23.375 5.262 8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 373 21.972 5.167 10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 373 22.924 3.839 11.097 1.00 0.00 H new ATOM 0 HE2 LYS A 373 23.691 5.820 12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 373 24.951 5.367 11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 24.523 7.733 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 24.114 7.030 9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 22.893 7.468 10.623 1.00 0.00 H new ATOM 781 N LYS A 374 21.034 3.843 5.769 1.00 0.00 N ATOM 782 CA LYS A 374 20.587 3.733 4.358 1.00 0.00 C ATOM 783 C LYS A 374 19.156 4.222 4.054 1.00 0.00 C ATOM 784 O LYS A 374 18.843 4.459 2.889 1.00 0.00 O ATOM 785 CB LYS A 374 20.831 2.306 3.822 1.00 0.00 C ATOM 786 CG LYS A 374 22.330 1.965 3.736 1.00 0.00 C ATOM 787 CD LYS A 374 22.549 0.549 3.182 1.00 0.00 C ATOM 788 CE LYS A 374 23.971 0.417 2.631 1.00 0.00 C ATOM 789 NZ LYS A 374 24.144 -0.829 1.844 1.00 0.00 N ATOM 0 H LYS A 374 21.853 4.445 5.851 1.00 0.00 H new ATOM 0 HA LYS A 374 21.211 4.444 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.333 1.586 4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.381 2.209 2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.834 2.690 3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.781 2.045 4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.385 -0.188 3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.824 0.341 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 374 24.199 1.278 2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.683 0.427 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 25.075 -1.244 2.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.398 -1.507 2.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 24.080 -0.610 0.829 1.00 0.00 H new ATOM 803 N GLU A 375 18.308 4.433 5.068 1.00 0.00 N ATOM 804 CA GLU A 375 16.905 4.876 4.971 1.00 0.00 C ATOM 805 C GLU A 375 16.106 4.100 3.906 1.00 0.00 C ATOM 806 O GLU A 375 15.522 4.685 2.989 1.00 0.00 O ATOM 807 CB GLU A 375 16.824 6.405 4.778 1.00 0.00 C ATOM 808 CG GLU A 375 17.500 7.191 5.910 1.00 0.00 C ATOM 809 CD GLU A 375 17.210 8.703 5.804 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.019 9.094 5.823 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.175 9.503 5.736 1.00 0.00 O ATOM 0 H GLU A 375 18.596 4.292 6.036 1.00 0.00 H new ATOM 0 HA GLU A 375 16.424 4.640 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.291 6.671 3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.777 6.702 4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.148 6.819 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.577 7.023 5.878 1.00 0.00 H new ATOM 818 N ASN A 376 16.119 2.766 4.007 1.00 0.00 N ATOM 819 CA ASN A 376 15.860 1.850 2.904 1.00 0.00 C ATOM 820 C ASN A 376 14.863 0.715 3.221 1.00 0.00 C ATOM 821 O ASN A 376 14.800 0.206 4.343 1.00 0.00 O ATOM 822 CB ASN A 376 17.224 1.250 2.534 1.00 0.00 C ATOM 823 CG ASN A 376 17.042 0.225 1.449 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.008 -0.971 1.688 1.00 0.00 O ATOM 825 ND2 ASN A 376 16.755 0.665 0.262 1.00 0.00 N ATOM 0 H ASN A 376 16.316 2.286 4.885 1.00 0.00 H new ATOM 0 HA ASN A 376 15.389 2.408 2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 376 17.900 2.036 2.197 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.681 0.791 3.410 1.00 0.00 H new ATOM 0 HD21 ASN A 376 16.499 0.010 -0.477 1.00 0.00 H new ATOM 0 HD22 ASN A 376 16.785 1.666 0.068 1.00 0.00 H new ATOM 832 N ALA A 377 14.190 0.245 2.170 1.00 0.00 N ATOM 833 CA ALA A 377 13.623 -1.081 2.007 1.00 0.00 C ATOM 834 C ALA A 377 14.018 -1.715 0.650 1.00 0.00 C ATOM 835 O ALA A 377 14.424 -1.060 -0.315 1.00 0.00 O ATOM 836 CB ALA A 377 12.101 -0.996 2.178 1.00 0.00 C ATOM 0 H ALA A 377 14.018 0.831 1.353 1.00 0.00 H new ATOM 0 HA ALA A 377 14.031 -1.739 2.774 1.00 0.00 H new ATOM 0 HB1 ALA A 377 11.665 -1.988 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 377 11.867 -0.616 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 377 11.687 -0.324 1.426 1.00 0.00 H new ATOM 842 N LEU A 378 13.861 -3.030 0.590 1.00 0.00 N ATOM 843 CA LEU A 378 14.156 -3.950 -0.504 1.00 0.00 C ATOM 844 C LEU A 378 13.041 -4.994 -0.388 1.00 0.00 C ATOM 845 O LEU A 378 12.890 -5.716 0.604 1.00 0.00 O ATOM 846 CB LEU A 378 15.611 -4.415 -0.365 1.00 0.00 C ATOM 847 CG LEU A 378 16.086 -5.631 -1.191 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.085 -6.888 -0.328 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.299 -5.918 -2.476 1.00 0.00 C ATOM 0 H LEU A 378 13.483 -3.534 1.392 1.00 0.00 H new ATOM 0 HA LEU A 378 14.135 -3.557 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.253 -3.572 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.786 -4.642 0.687 1.00 0.00 H new ATOM 0 HG LEU A 378 17.091 -5.357 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 378 16.422 -7.738 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.757 -6.748 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 378 15.076 -7.078 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.720 -6.792 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.255 -6.109 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.362 -5.057 -3.141 1.00 0.00 H new ATOM 861 N VAL A 379 12.137 -4.900 -1.350 1.00 0.00 N ATOM 862 CA VAL A 379 10.766 -5.411 -1.302 1.00 0.00 C ATOM 863 C VAL A 379 10.598 -6.503 -2.352 1.00 0.00 C ATOM 864 O VAL A 379 11.294 -6.480 -3.363 1.00 0.00 O ATOM 865 CB VAL A 379 9.821 -4.200 -1.502 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.719 -4.381 -2.537 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.138 -3.850 -0.186 1.00 0.00 C ATOM 0 H VAL A 379 12.346 -4.441 -2.236 1.00 0.00 H new ATOM 0 HA VAL A 379 10.523 -5.876 -0.347 1.00 0.00 H new ATOM 0 HB VAL A 379 10.480 -3.413 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.120 -3.472 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 379 9.164 -4.583 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 379 8.083 -5.218 -2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.475 -2.998 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.557 -4.705 0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.892 -3.597 0.559 1.00 0.00 H new ATOM 877 N GLN A 380 9.664 -7.434 -2.142 1.00 0.00 N ATOM 878 CA GLN A 380 9.335 -8.524 -3.064 1.00 0.00 C ATOM 879 C GLN A 380 7.850 -8.457 -3.448 1.00 0.00 C ATOM 880 O GLN A 380 6.971 -8.889 -2.697 1.00 0.00 O ATOM 881 CB GLN A 380 9.734 -9.866 -2.430 1.00 0.00 C ATOM 882 CG GLN A 380 9.673 -11.023 -3.439 1.00 0.00 C ATOM 883 CD GLN A 380 10.033 -12.357 -2.788 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.183 -12.666 -2.511 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.084 -13.229 -2.541 1.00 0.00 N ATOM 0 H GLN A 380 9.096 -7.450 -1.295 1.00 0.00 H new ATOM 0 HA GLN A 380 9.900 -8.424 -3.991 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.744 -9.790 -2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.072 -10.081 -1.592 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.671 -11.084 -3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.357 -10.824 -4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.114 -13.003 -2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.317 -14.133 -2.130 1.00 0.00 H new ATOM 894 N MET A 381 7.568 -7.873 -4.615 1.00 0.00 N ATOM 895 CA MET A 381 6.236 -7.816 -5.219 1.00 0.00 C ATOM 896 C MET A 381 5.797 -9.194 -5.757 1.00 0.00 C ATOM 897 O MET A 381 6.623 -10.089 -5.957 1.00 0.00 O ATOM 898 CB MET A 381 6.272 -6.749 -6.333 1.00 0.00 C ATOM 899 CG MET A 381 4.901 -6.376 -6.916 1.00 0.00 C ATOM 900 SD MET A 381 3.705 -5.685 -5.752 1.00 0.00 S ATOM 901 CE MET A 381 4.199 -3.947 -5.803 1.00 0.00 C ATOM 0 H MET A 381 8.281 -7.414 -5.182 1.00 0.00 H new ATOM 0 HA MET A 381 5.495 -7.542 -4.468 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.740 -5.847 -5.937 1.00 0.00 H new ATOM 0 HB3 MET A 381 6.908 -7.110 -7.141 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.054 -5.655 -7.719 1.00 0.00 H new ATOM 0 HG3 MET A 381 4.466 -7.268 -7.367 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.448 -3.340 -5.296 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.160 -3.827 -5.303 1.00 0.00 H new ATOM 0 HE3 MET A 381 4.287 -3.624 -6.840 1.00 0.00 H new ATOM 911 N ALA A 382 4.502 -9.364 -6.043 1.00 0.00 N ATOM 912 CA ALA A 382 3.969 -10.540 -6.733 1.00 0.00 C ATOM 913 C ALA A 382 4.510 -10.737 -8.172 1.00 0.00 C ATOM 914 O ALA A 382 4.611 -11.875 -8.631 1.00 0.00 O ATOM 915 CB ALA A 382 2.442 -10.429 -6.737 1.00 0.00 C ATOM 0 H ALA A 382 3.787 -8.679 -5.798 1.00 0.00 H new ATOM 0 HA ALA A 382 4.305 -11.424 -6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 382 2.016 -11.294 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 382 2.077 -10.396 -5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 382 2.145 -9.519 -7.258 1.00 0.00 H new ATOM 921 N ASP A 383 4.856 -9.659 -8.888 1.00 0.00 N ATOM 922 CA ASP A 383 5.462 -9.680 -10.232 1.00 0.00 C ATOM 923 C ASP A 383 6.218 -8.360 -10.521 1.00 0.00 C ATOM 924 O ASP A 383 5.999 -7.351 -9.843 1.00 0.00 O ATOM 925 CB ASP A 383 4.363 -9.926 -11.287 1.00 0.00 C ATOM 926 CG ASP A 383 4.882 -10.663 -12.537 1.00 0.00 C ATOM 927 OD1 ASP A 383 5.804 -10.151 -13.217 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.379 -11.772 -12.838 1.00 0.00 O ATOM 0 H ASP A 383 4.718 -8.711 -8.537 1.00 0.00 H new ATOM 0 HA ASP A 383 6.189 -10.490 -10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.559 -10.508 -10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.935 -8.970 -11.587 1.00 0.00 H new ATOM 933 N GLY A 384 7.071 -8.332 -11.543 1.00 0.00 N ATOM 934 CA GLY A 384 7.909 -7.183 -11.898 1.00 0.00 C ATOM 935 C GLY A 384 7.185 -6.066 -12.652 1.00 0.00 C ATOM 936 O GLY A 384 7.535 -4.894 -12.493 1.00 0.00 O ATOM 0 H GLY A 384 7.204 -9.129 -12.166 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.336 -6.768 -10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.741 -7.534 -12.509 1.00 0.00 H new ATOM 940 N ASN A 385 6.151 -6.386 -13.436 1.00 0.00 N ATOM 941 CA ASN A 385 5.276 -5.366 -14.032 1.00 0.00 C ATOM 942 C ASN A 385 4.451 -4.633 -12.956 1.00 0.00 C ATOM 943 O ASN A 385 4.297 -3.413 -13.010 1.00 0.00 O ATOM 944 CB ASN A 385 4.409 -5.990 -15.147 1.00 0.00 C ATOM 945 CG ASN A 385 3.266 -6.870 -14.658 1.00 0.00 C ATOM 946 OD1 ASN A 385 3.413 -7.692 -13.768 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.086 -6.722 -15.209 1.00 0.00 N ATOM 0 H ASN A 385 5.897 -7.345 -13.674 1.00 0.00 H new ATOM 0 HA ASN A 385 5.893 -4.600 -14.501 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.994 -5.187 -15.756 1.00 0.00 H new ATOM 0 HB3 ASN A 385 5.052 -6.584 -15.797 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.301 -7.291 -14.893 1.00 0.00 H new ATOM 0 HD22 ASN A 385 1.953 -6.038 -15.954 1.00 0.00 H new ATOM 954 N GLN A 386 3.987 -5.356 -11.930 1.00 0.00 N ATOM 955 CA GLN A 386 3.308 -4.790 -10.759 1.00 0.00 C ATOM 956 C GLN A 386 4.264 -3.971 -9.873 1.00 0.00 C ATOM 957 O GLN A 386 3.870 -2.938 -9.333 1.00 0.00 O ATOM 958 CB GLN A 386 2.604 -5.908 -9.972 1.00 0.00 C ATOM 959 CG GLN A 386 1.424 -6.487 -10.772 1.00 0.00 C ATOM 960 CD GLN A 386 0.604 -7.506 -9.986 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.531 -7.259 -9.594 1.00 0.00 O ATOM 962 NE2 GLN A 386 1.120 -8.697 -9.757 1.00 0.00 N ATOM 0 H GLN A 386 4.075 -6.371 -11.890 1.00 0.00 H new ATOM 0 HA GLN A 386 2.551 -4.088 -11.109 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.316 -6.701 -9.743 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.245 -5.517 -9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.773 -5.672 -11.087 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.805 -6.958 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 386 2.063 -8.914 -10.078 1.00 0.00 H new ATOM 0 HE22 GLN A 386 0.576 -9.401 -9.259 1.00 0.00 H new ATOM 971 N ALA A 387 5.536 -4.373 -9.770 1.00 0.00 N ATOM 972 CA ALA A 387 6.583 -3.581 -9.111 1.00 0.00 C ATOM 973 C ALA A 387 6.788 -2.228 -9.820 1.00 0.00 C ATOM 974 O ALA A 387 6.805 -1.178 -9.176 1.00 0.00 O ATOM 975 CB ALA A 387 7.877 -4.411 -9.044 1.00 0.00 C ATOM 0 H ALA A 387 5.871 -5.261 -10.143 1.00 0.00 H new ATOM 0 HA ALA A 387 6.275 -3.345 -8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.658 -3.828 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.695 -5.323 -8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 387 8.195 -4.671 -10.054 1.00 0.00 H new ATOM 981 N GLN A 388 6.879 -2.243 -11.155 1.00 0.00 N ATOM 982 CA GLN A 388 6.961 -1.040 -11.995 1.00 0.00 C ATOM 983 C GLN A 388 5.698 -0.157 -11.938 1.00 0.00 C ATOM 984 O GLN A 388 5.822 1.066 -11.919 1.00 0.00 O ATOM 985 CB GLN A 388 7.322 -1.431 -13.430 1.00 0.00 C ATOM 986 CG GLN A 388 8.841 -1.657 -13.511 1.00 0.00 C ATOM 987 CD GLN A 388 9.216 -2.457 -14.740 1.00 0.00 C ATOM 988 OE1 GLN A 388 9.702 -1.955 -15.746 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.990 -3.748 -14.699 1.00 0.00 N ATOM 0 H GLN A 388 6.898 -3.109 -11.694 1.00 0.00 H new ATOM 0 HA GLN A 388 7.756 -0.416 -11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.789 -2.336 -13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 388 7.019 -0.646 -14.123 1.00 0.00 H new ATOM 0 HG2 GLN A 388 9.353 -0.695 -13.531 1.00 0.00 H new ATOM 0 HG3 GLN A 388 9.181 -2.180 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.585 -4.169 -13.862 1.00 0.00 H new ATOM 0 HE22 GLN A 388 9.219 -4.332 -15.504 1.00 0.00 H new ATOM 998 N LEU A 389 4.499 -0.744 -11.850 1.00 0.00 N ATOM 999 CA LEU A 389 3.231 -0.037 -11.602 1.00 0.00 C ATOM 1000 C LEU A 389 3.272 0.732 -10.268 1.00 0.00 C ATOM 1001 O LEU A 389 3.074 1.948 -10.240 1.00 0.00 O ATOM 1002 CB LEU A 389 2.081 -1.064 -11.694 1.00 0.00 C ATOM 1003 CG LEU A 389 0.630 -0.597 -11.465 1.00 0.00 C ATOM 1004 CD1 LEU A 389 0.262 -0.500 -9.989 1.00 0.00 C ATOM 1005 CD2 LEU A 389 0.296 0.748 -12.094 1.00 0.00 C ATOM 0 H LEU A 389 4.377 -1.752 -11.952 1.00 0.00 H new ATOM 0 HA LEU A 389 3.061 0.729 -12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.126 -1.518 -12.684 1.00 0.00 H new ATOM 0 HB3 LEU A 389 2.289 -1.853 -10.971 1.00 0.00 H new ATOM 0 HG LEU A 389 0.049 -1.377 -11.957 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -0.771 -0.166 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.372 -1.478 -9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.921 0.214 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.744 1.000 -11.884 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.947 1.516 -11.677 1.00 0.00 H new ATOM 0 HD23 LEU A 389 0.445 0.693 -13.172 1.00 0.00 H new ATOM 1017 N ALA A 390 3.563 0.035 -9.163 1.00 0.00 N ATOM 1018 CA ALA A 390 3.682 0.653 -7.843 1.00 0.00 C ATOM 1019 C ALA A 390 4.748 1.768 -7.815 1.00 0.00 C ATOM 1020 O ALA A 390 4.475 2.869 -7.337 1.00 0.00 O ATOM 1021 CB ALA A 390 3.950 -0.436 -6.806 1.00 0.00 C ATOM 0 H ALA A 390 3.722 -0.973 -9.162 1.00 0.00 H new ATOM 0 HA ALA A 390 2.742 1.147 -7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.040 0.016 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.125 -1.148 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.876 -0.954 -7.054 1.00 0.00 H new ATOM 1027 N MET A 391 5.927 1.529 -8.405 1.00 0.00 N ATOM 1028 CA MET A 391 6.958 2.552 -8.633 1.00 0.00 C ATOM 1029 C MET A 391 6.432 3.763 -9.417 1.00 0.00 C ATOM 1030 O MET A 391 6.656 4.897 -9.003 1.00 0.00 O ATOM 1031 CB MET A 391 8.171 1.906 -9.323 1.00 0.00 C ATOM 1032 CG MET A 391 9.253 2.923 -9.717 1.00 0.00 C ATOM 1033 SD MET A 391 10.874 2.234 -10.166 1.00 0.00 S ATOM 1034 CE MET A 391 10.398 1.011 -11.414 1.00 0.00 C ATOM 0 H MET A 391 6.196 0.605 -8.743 1.00 0.00 H new ATOM 0 HA MET A 391 7.265 2.946 -7.664 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.606 1.161 -8.657 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.835 1.378 -10.215 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.884 3.508 -10.560 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.393 3.614 -8.886 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.263 0.763 -12.029 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.034 0.110 -10.920 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.610 1.423 -12.045 1.00 0.00 H new ATOM 1044 N SER A 392 5.712 3.552 -10.520 1.00 0.00 N ATOM 1045 CA SER A 392 5.153 4.632 -11.352 1.00 0.00 C ATOM 1046 C SER A 392 4.172 5.534 -10.588 1.00 0.00 C ATOM 1047 O SER A 392 4.095 6.730 -10.883 1.00 0.00 O ATOM 1048 CB SER A 392 4.457 4.068 -12.598 1.00 0.00 C ATOM 1049 OG SER A 392 5.372 3.373 -13.431 1.00 0.00 O ATOM 0 H SER A 392 5.495 2.618 -10.869 1.00 0.00 H new ATOM 0 HA SER A 392 6.004 5.245 -11.650 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.654 3.395 -12.295 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.997 4.881 -13.159 1.00 0.00 H new ATOM 0 HG SER A 392 5.632 2.532 -13.001 1.00 0.00 H new ATOM 1055 N HIS A 393 3.452 5.002 -9.591 1.00 0.00 N ATOM 1056 CA HIS A 393 2.600 5.803 -8.697 1.00 0.00 C ATOM 1057 C HIS A 393 3.343 6.421 -7.495 1.00 0.00 C ATOM 1058 O HIS A 393 2.987 7.525 -7.076 1.00 0.00 O ATOM 1059 CB HIS A 393 1.412 4.959 -8.216 1.00 0.00 C ATOM 1060 CG HIS A 393 0.311 4.889 -9.244 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.872 5.598 -9.215 1.00 0.00 N ATOM 1062 CD2 HIS A 393 0.318 4.150 -10.395 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.572 5.281 -10.318 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -0.883 4.404 -11.072 1.00 0.00 N ATOM 0 H HIS A 393 3.443 4.004 -9.380 1.00 0.00 H new ATOM 0 HA HIS A 393 2.251 6.649 -9.289 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.755 3.951 -7.984 1.00 0.00 H new ATOM 0 HB3 HIS A 393 1.018 5.382 -7.292 1.00 0.00 H new ATOM 0 HD2 HIS A 393 1.107 3.490 -10.723 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.548 5.674 -10.564 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.177 4.003 -11.962 1.00 0.00 H new ATOM 1072 N LEU A 394 4.355 5.745 -6.933 1.00 0.00 N ATOM 1073 CA LEU A 394 4.938 6.090 -5.628 1.00 0.00 C ATOM 1074 C LEU A 394 6.347 6.714 -5.661 1.00 0.00 C ATOM 1075 O LEU A 394 6.813 7.193 -4.629 1.00 0.00 O ATOM 1076 CB LEU A 394 4.907 4.859 -4.698 1.00 0.00 C ATOM 1077 CG LEU A 394 3.505 4.335 -4.334 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.654 3.145 -3.389 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.662 5.395 -3.618 1.00 0.00 C ATOM 0 H LEU A 394 4.795 4.938 -7.374 1.00 0.00 H new ATOM 0 HA LEU A 394 4.305 6.888 -5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.464 4.052 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.432 5.109 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 394 3.005 4.059 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.667 2.765 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.225 2.358 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.176 3.461 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.682 4.981 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.161 5.696 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.542 6.263 -4.266 1.00 0.00 H new ATOM 1091 N ASN A 395 7.037 6.748 -6.803 1.00 0.00 N ATOM 1092 CA ASN A 395 8.360 7.367 -6.917 1.00 0.00 C ATOM 1093 C ASN A 395 8.259 8.901 -6.780 1.00 0.00 C ATOM 1094 O ASN A 395 7.880 9.600 -7.725 1.00 0.00 O ATOM 1095 CB ASN A 395 9.032 6.910 -8.224 1.00 0.00 C ATOM 1096 CG ASN A 395 10.517 7.231 -8.282 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.158 7.603 -7.310 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.132 7.051 -9.428 1.00 0.00 N ATOM 0 H ASN A 395 6.694 6.347 -7.676 1.00 0.00 H new ATOM 0 HA ASN A 395 8.999 7.037 -6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.895 5.835 -8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.531 7.386 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.135 7.221 -9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.607 6.741 -10.245 1.00 0.00 H new ATOM 1105 N GLY A 396 8.539 9.414 -5.579 1.00 0.00 N ATOM 1106 CA GLY A 396 8.311 10.803 -5.177 1.00 0.00 C ATOM 1107 C GLY A 396 7.034 11.038 -4.353 1.00 0.00 C ATOM 1108 O GLY A 396 6.637 12.189 -4.179 1.00 0.00 O ATOM 0 H GLY A 396 8.946 8.851 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.168 11.143 -4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.267 11.423 -6.073 1.00 0.00 H new ATOM 1112 N HIS A 397 6.389 9.982 -3.843 1.00 0.00 N ATOM 1113 CA HIS A 397 5.319 10.062 -2.829 1.00 0.00 C ATOM 1114 C HIS A 397 5.837 10.756 -1.554 1.00 0.00 C ATOM 1115 O HIS A 397 7.027 10.669 -1.254 1.00 0.00 O ATOM 1116 CB HIS A 397 4.848 8.622 -2.550 1.00 0.00 C ATOM 1117 CG HIS A 397 3.548 8.458 -1.804 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.354 7.668 -0.693 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.312 8.825 -2.265 1.00 0.00 C ATOM 1120 CE1 HIS A 397 2.028 7.577 -0.478 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.356 8.287 -1.398 1.00 0.00 N ATOM 0 H HIS A 397 6.598 9.025 -4.127 1.00 0.00 H new ATOM 0 HA HIS A 397 4.481 10.660 -3.186 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.758 8.104 -3.505 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.629 8.114 -1.985 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.111 9.423 -3.142 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.570 7.013 0.321 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.345 8.410 -1.454 1.00 0.00 H new ATOM 1129 N LYS A 398 4.971 11.454 -0.806 1.00 0.00 N ATOM 1130 CA LYS A 398 5.363 12.404 0.265 1.00 0.00 C ATOM 1131 C LYS A 398 4.709 12.128 1.628 1.00 0.00 C ATOM 1132 O LYS A 398 4.602 13.021 2.469 1.00 0.00 O ATOM 1133 CB LYS A 398 5.143 13.851 -0.228 1.00 0.00 C ATOM 1134 CG LYS A 398 6.155 14.251 -1.316 1.00 0.00 C ATOM 1135 CD LYS A 398 5.954 15.678 -1.846 1.00 0.00 C ATOM 1136 CE LYS A 398 6.271 16.747 -0.791 1.00 0.00 C ATOM 1137 NZ LYS A 398 6.119 18.118 -1.350 1.00 0.00 N ATOM 0 H LYS A 398 3.961 11.379 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 398 6.425 12.254 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.131 13.950 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 398 5.227 14.537 0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 398 7.164 14.160 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 398 6.079 13.550 -2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 398 6.591 15.832 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 398 4.923 15.796 -2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 398 5.607 16.625 0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 398 7.289 16.611 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 6.340 18.819 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 6.770 18.240 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 5.141 18.254 -1.675 1.00 0.00 H new ATOM 1151 N LEU A 399 4.285 10.889 1.872 1.00 0.00 N ATOM 1152 CA LEU A 399 3.467 10.469 3.022 1.00 0.00 C ATOM 1153 C LEU A 399 4.051 10.750 4.425 1.00 0.00 C ATOM 1154 O LEU A 399 3.286 10.836 5.383 1.00 0.00 O ATOM 1155 CB LEU A 399 3.077 8.986 2.860 1.00 0.00 C ATOM 1156 CG LEU A 399 4.157 7.946 3.222 1.00 0.00 C ATOM 1157 CD1 LEU A 399 3.586 6.545 3.044 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.442 8.028 2.389 1.00 0.00 C ATOM 0 H LEU A 399 4.509 10.112 1.250 1.00 0.00 H new ATOM 0 HA LEU A 399 2.586 11.110 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.199 8.795 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.780 8.823 1.824 1.00 0.00 H new ATOM 0 HG LEU A 399 4.430 8.167 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.347 5.807 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 399 2.723 6.418 3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.279 6.406 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.139 7.257 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.204 7.876 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.898 9.009 2.520 1.00 0.00 H new ATOM 1170 N HIS A 400 5.374 10.920 4.556 1.00 0.00 N ATOM 1171 CA HIS A 400 6.048 11.310 5.808 1.00 0.00 C ATOM 1172 C HIS A 400 6.638 12.737 5.777 1.00 0.00 C ATOM 1173 O HIS A 400 7.297 13.159 6.730 1.00 0.00 O ATOM 1174 CB HIS A 400 7.156 10.305 6.172 1.00 0.00 C ATOM 1175 CG HIS A 400 6.844 8.841 6.007 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.646 7.920 5.372 1.00 0.00 N ATOM 1177 CD2 HIS A 400 5.752 8.175 6.496 1.00 0.00 C ATOM 1178 CE1 HIS A 400 7.027 6.732 5.425 1.00 0.00 C ATOM 1179 NE2 HIS A 400 5.875 6.834 6.110 1.00 0.00 N ATOM 0 H HIS A 400 6.022 10.788 3.779 1.00 0.00 H new ATOM 0 HA HIS A 400 5.270 11.302 6.572 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.031 10.534 5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 400 7.437 10.475 7.211 1.00 0.00 H new ATOM 0 HD1 HIS A 400 8.550 8.108 4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 400 4.946 8.604 7.072 1.00 0.00 H new ATOM 0 HE1 HIS A 400 7.401 5.822 4.980 1.00 0.00 H new ATOM 1187 N GLY A 401 6.452 13.465 4.671 1.00 0.00 N ATOM 1188 CA GLY A 401 7.023 14.793 4.401 1.00 0.00 C ATOM 1189 C GLY A 401 8.260 14.799 3.488 1.00 0.00 C ATOM 1190 O GLY A 401 8.701 15.878 3.084 1.00 0.00 O ATOM 0 H GLY A 401 5.872 13.130 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 401 6.253 15.417 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 401 7.290 15.256 5.351 1.00 0.00 H new ATOM 1194 N LYS A 402 8.820 13.628 3.135 1.00 0.00 N ATOM 1195 CA LYS A 402 9.973 13.470 2.220 1.00 0.00 C ATOM 1196 C LYS A 402 9.577 12.724 0.935 1.00 0.00 C ATOM 1197 O LYS A 402 8.736 11.829 1.023 1.00 0.00 O ATOM 1198 CB LYS A 402 11.112 12.677 2.890 1.00 0.00 C ATOM 1199 CG LYS A 402 11.500 13.059 4.323 1.00 0.00 C ATOM 1200 CD LYS A 402 11.794 14.539 4.609 1.00 0.00 C ATOM 1201 CE LYS A 402 12.867 15.089 3.666 1.00 0.00 C ATOM 1202 NZ LYS A 402 13.318 16.444 4.079 1.00 0.00 N ATOM 0 H LYS A 402 8.474 12.736 3.488 1.00 0.00 H new ATOM 0 HA LYS A 402 10.308 14.478 1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 402 10.833 11.623 2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.000 12.773 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 402 10.694 12.742 4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.383 12.482 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 402 10.879 15.121 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 402 12.123 14.653 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 402 13.720 14.411 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 402 12.473 15.130 2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 14.045 16.785 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 12.509 17.097 4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 13.717 16.400 5.038 1.00 0.00 H new ATOM 1216 N PRO A 403 10.211 13.005 -0.220 1.00 0.00 N ATOM 1217 CA PRO A 403 10.000 12.248 -1.455 1.00 0.00 C ATOM 1218 C PRO A 403 10.612 10.843 -1.359 1.00 0.00 C ATOM 1219 O PRO A 403 11.826 10.691 -1.216 1.00 0.00 O ATOM 1220 CB PRO A 403 10.642 13.091 -2.562 1.00 0.00 C ATOM 1221 CG PRO A 403 11.759 13.848 -1.840 1.00 0.00 C ATOM 1222 CD PRO A 403 11.188 14.068 -0.439 1.00 0.00 C ATOM 0 HA PRO A 403 8.942 12.081 -1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.035 12.466 -3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.922 13.774 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.683 13.270 -1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.989 14.792 -2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 403 11.977 14.031 0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 403 10.719 15.049 -0.360 1.00 0.00 H new ATOM 1230 N ILE A 404 9.781 9.803 -1.426 1.00 0.00 N ATOM 1231 CA ILE A 404 10.214 8.400 -1.464 1.00 0.00 C ATOM 1232 C ILE A 404 10.902 8.074 -2.797 1.00 0.00 C ATOM 1233 O ILE A 404 10.251 8.034 -3.843 1.00 0.00 O ATOM 1234 CB ILE A 404 9.013 7.462 -1.219 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.286 7.730 0.121 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.469 5.993 -1.267 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.188 7.769 1.364 1.00 0.00 C ATOM 0 H ILE A 404 8.767 9.911 -1.456 1.00 0.00 H new ATOM 0 HA ILE A 404 10.942 8.243 -0.668 1.00 0.00 H new ATOM 0 HB ILE A 404 8.299 7.667 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.759 8.681 0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.530 6.958 0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.613 5.341 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.897 5.777 -2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.220 5.820 -0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.581 7.963 2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.696 6.811 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.928 8.561 1.252 1.00 0.00 H new ATOM 1249 N ARG A 405 12.215 7.835 -2.775 1.00 0.00 N ATOM 1250 CA ARG A 405 12.987 7.346 -3.933 1.00 0.00 C ATOM 1251 C ARG A 405 12.627 5.887 -4.228 1.00 0.00 C ATOM 1252 O ARG A 405 12.485 5.094 -3.298 1.00 0.00 O ATOM 1253 CB ARG A 405 14.482 7.506 -3.608 1.00 0.00 C ATOM 1254 CG ARG A 405 15.389 7.080 -4.777 1.00 0.00 C ATOM 1255 CD ARG A 405 16.873 7.181 -4.418 1.00 0.00 C ATOM 1256 NE ARG A 405 17.300 8.564 -4.146 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.660 9.499 -5.007 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.752 9.280 -6.289 1.00 0.00 N ATOM 1259 NH2 ARG A 405 17.939 10.694 -4.579 1.00 0.00 N ATOM 0 H ARG A 405 12.786 7.976 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 405 12.749 7.922 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.686 8.546 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.725 6.910 -2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.154 6.055 -5.063 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.182 7.708 -5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.073 6.564 -3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 405 17.469 6.776 -5.236 1.00 0.00 H new ATOM 0 HE ARG A 405 17.320 8.836 -3.163 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.542 8.355 -6.665 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.034 10.033 -6.916 1.00 0.00 H new ATOM 0 HH21 ARG A 405 17.879 10.906 -3.583 1.00 0.00 H new ATOM 0 HH22 ARG A 405 18.218 11.420 -5.239 1.00 0.00 H new ATOM 1273 N ILE A 406 12.523 5.507 -5.503 1.00 0.00 N ATOM 1274 CA ILE A 406 12.230 4.133 -5.929 1.00 0.00 C ATOM 1275 C ILE A 406 13.034 3.804 -7.187 1.00 0.00 C ATOM 1276 O ILE A 406 13.200 4.658 -8.066 1.00 0.00 O ATOM 1277 CB ILE A 406 10.714 3.919 -6.156 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.873 4.327 -4.925 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.458 2.436 -6.457 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.372 4.057 -5.049 1.00 0.00 C ATOM 0 H ILE A 406 12.642 6.154 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 406 12.528 3.450 -5.133 1.00 0.00 H new ATOM 0 HB ILE A 406 10.413 4.550 -6.992 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.252 3.795 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.021 5.391 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 406 9.392 2.276 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 406 11.008 2.146 -7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.792 1.831 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.868 4.377 -4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.972 4.611 -5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.205 2.991 -5.201 1.00 0.00 H new ATOM 1292 N THR A 407 13.531 2.570 -7.288 1.00 0.00 N ATOM 1293 CA THR A 407 14.278 2.076 -8.455 1.00 0.00 C ATOM 1294 C THR A 407 14.003 0.584 -8.699 1.00 0.00 C ATOM 1295 O THR A 407 13.758 -0.176 -7.760 1.00 0.00 O ATOM 1296 CB THR A 407 15.785 2.326 -8.250 1.00 0.00 C ATOM 1297 OG1 THR A 407 16.039 3.639 -7.786 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.593 2.223 -9.532 1.00 0.00 C ATOM 0 H THR A 407 13.426 1.872 -6.552 1.00 0.00 H new ATOM 0 HA THR A 407 13.943 2.620 -9.338 1.00 0.00 H new ATOM 0 HB THR A 407 16.078 1.558 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.872 3.648 -7.269 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.645 2.410 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.481 1.224 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 407 16.233 2.961 -10.249 1.00 0.00 H new ATOM 1306 N LEU A 408 14.061 0.132 -9.955 1.00 0.00 N ATOM 1307 CA LEU A 408 13.983 -1.290 -10.311 1.00 0.00 C ATOM 1308 C LEU A 408 15.212 -2.049 -9.774 1.00 0.00 C ATOM 1309 O LEU A 408 16.325 -1.903 -10.288 1.00 0.00 O ATOM 1310 CB LEU A 408 13.815 -1.427 -11.836 1.00 0.00 C ATOM 1311 CG LEU A 408 13.662 -2.880 -12.327 1.00 0.00 C ATOM 1312 CD1 LEU A 408 12.409 -3.558 -11.760 1.00 0.00 C ATOM 1313 CD2 LEU A 408 13.546 -2.881 -13.852 1.00 0.00 C ATOM 0 H LEU A 408 14.164 0.748 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 408 13.111 -1.745 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.940 -0.856 -12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.679 -0.978 -12.327 1.00 0.00 H new ATOM 0 HG LEU A 408 14.538 -3.432 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.346 -4.579 -12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.465 -3.574 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.523 -3.003 -12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.437 -3.905 -14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.674 -2.299 -14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.443 -2.440 -14.285 1.00 0.00 H new ATOM 1325 N SER A 409 15.012 -2.823 -8.706 1.00 0.00 N ATOM 1326 CA SER A 409 16.051 -3.617 -8.036 1.00 0.00 C ATOM 1327 C SER A 409 16.762 -4.647 -8.941 1.00 0.00 C ATOM 1328 O SER A 409 16.225 -5.083 -9.965 1.00 0.00 O ATOM 1329 CB SER A 409 15.434 -4.319 -6.832 1.00 0.00 C ATOM 1330 OG SER A 409 16.418 -4.998 -6.084 1.00 0.00 O ATOM 0 H SER A 409 14.096 -2.920 -8.268 1.00 0.00 H new ATOM 0 HA SER A 409 16.829 -2.916 -7.735 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.931 -3.588 -6.199 1.00 0.00 H new ATOM 0 HB3 SER A 409 14.675 -5.026 -7.168 1.00 0.00 H new ATOM 0 HG SER A 409 16.939 -4.350 -5.565 1.00 0.00 H new ATOM 1336 N LYS A 410 17.970 -5.066 -8.522 1.00 0.00 N ATOM 1337 CA LYS A 410 18.823 -6.086 -9.166 1.00 0.00 C ATOM 1338 C LYS A 410 18.861 -7.442 -8.441 1.00 0.00 C ATOM 1339 O LYS A 410 19.493 -8.378 -8.936 1.00 0.00 O ATOM 1340 CB LYS A 410 20.243 -5.535 -9.426 1.00 0.00 C ATOM 1341 CG LYS A 410 21.188 -5.428 -8.207 1.00 0.00 C ATOM 1342 CD LYS A 410 20.866 -4.240 -7.290 1.00 0.00 C ATOM 1343 CE LYS A 410 21.885 -4.006 -6.167 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.227 -3.612 -6.674 1.00 0.00 N ATOM 0 H LYS A 410 18.402 -4.683 -7.681 1.00 0.00 H new ATOM 0 HA LYS A 410 18.348 -6.300 -10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.722 -6.170 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.146 -4.543 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 410 21.129 -6.350 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 410 22.215 -5.338 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.800 -3.337 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.884 -4.397 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.511 -3.228 -5.501 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.979 -4.916 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.858 -3.418 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.622 -4.385 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.140 -2.757 -7.260 1.00 0.00 H new ATOM 1358 N HIS A 411 18.213 -7.551 -7.279 1.00 0.00 N ATOM 1359 CA HIS A 411 18.094 -8.795 -6.505 1.00 0.00 C ATOM 1360 C HIS A 411 17.081 -9.775 -7.146 1.00 0.00 C ATOM 1361 O HIS A 411 16.661 -9.576 -8.288 1.00 0.00 O ATOM 1362 CB HIS A 411 17.801 -8.429 -5.036 1.00 0.00 C ATOM 1363 CG HIS A 411 18.862 -7.514 -4.472 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.185 -7.859 -4.315 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.724 -6.192 -4.129 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.845 -6.769 -3.904 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.003 -5.726 -3.813 1.00 0.00 N ATOM 0 H HIS A 411 17.745 -6.760 -6.837 1.00 0.00 H new ATOM 0 HA HIS A 411 19.032 -9.349 -6.520 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.827 -7.944 -4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.747 -9.338 -4.437 1.00 0.00 H new ATOM 0 HD1 HIS A 411 20.590 -8.780 -4.482 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.806 -5.623 -4.108 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.901 -6.733 -3.678 1.00 0.00 H new ATOM 1375 N GLN A 412 16.701 -10.856 -6.447 1.00 0.00 N ATOM 1376 CA GLN A 412 15.674 -11.819 -6.908 1.00 0.00 C ATOM 1377 C GLN A 412 14.624 -12.131 -5.836 1.00 0.00 C ATOM 1378 O GLN A 412 13.427 -12.130 -6.120 1.00 0.00 O ATOM 1379 CB GLN A 412 16.303 -13.137 -7.387 1.00 0.00 C ATOM 1380 CG GLN A 412 17.446 -12.943 -8.397 1.00 0.00 C ATOM 1381 CD GLN A 412 17.715 -14.223 -9.184 1.00 0.00 C ATOM 1382 OE1 GLN A 412 18.004 -15.278 -8.637 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.610 -14.183 -10.494 1.00 0.00 N ATOM 0 H GLN A 412 17.098 -11.093 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 412 15.175 -11.328 -7.743 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.681 -13.684 -6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.529 -13.755 -7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 412 17.193 -12.137 -9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.351 -12.640 -7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 412 17.369 -13.308 -10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 412 17.769 -15.027 -11.044 1.00 0.00 H new ATOM 1392 N ASN A 413 15.076 -12.412 -4.610 1.00 0.00 N ATOM 1393 CA ASN A 413 14.253 -12.744 -3.447 1.00 0.00 C ATOM 1394 C ASN A 413 14.814 -12.097 -2.169 1.00 0.00 C ATOM 1395 O ASN A 413 15.881 -11.470 -2.208 1.00 0.00 O ATOM 1396 CB ASN A 413 14.165 -14.281 -3.322 1.00 0.00 C ATOM 1397 CG ASN A 413 13.438 -14.939 -4.479 1.00 0.00 C ATOM 1398 OD1 ASN A 413 13.999 -15.690 -5.266 1.00 0.00 O ATOM 1399 ND2 ASN A 413 12.159 -14.682 -4.599 1.00 0.00 N ATOM 0 H ASN A 413 16.073 -12.414 -4.393 1.00 0.00 H new ATOM 0 HA ASN A 413 13.249 -12.343 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 413 15.173 -14.691 -3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.656 -14.534 -2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 413 11.622 -15.109 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 413 11.701 -14.055 -3.938 1.00 0.00 H new ATOM 1406 N VAL A 414 14.120 -12.251 -1.032 1.00 0.00 N ATOM 1407 CA VAL A 414 14.564 -11.680 0.254 1.00 0.00 C ATOM 1408 C VAL A 414 14.918 -12.697 1.332 1.00 0.00 C ATOM 1409 O VAL A 414 14.475 -13.847 1.323 1.00 0.00 O ATOM 1410 CB VAL A 414 13.636 -10.571 0.790 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.431 -9.474 -0.259 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.261 -11.103 1.213 1.00 0.00 C ATOM 0 H VAL A 414 13.243 -12.769 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 414 15.511 -11.206 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 414 14.134 -10.164 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.773 -8.704 0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.393 -9.031 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.981 -9.905 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.650 -10.279 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.770 -11.564 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.385 -11.845 2.002 1.00 0.00 H new ATOM 1422 N GLN A 415 15.766 -12.242 2.257 1.00 0.00 N ATOM 1423 CA GLN A 415 16.495 -13.056 3.218 1.00 0.00 C ATOM 1424 C GLN A 415 15.934 -12.894 4.630 1.00 0.00 C ATOM 1425 O GLN A 415 16.191 -11.904 5.323 1.00 0.00 O ATOM 1426 CB GLN A 415 17.984 -12.752 3.132 1.00 0.00 C ATOM 1427 CG GLN A 415 18.737 -13.942 3.736 1.00 0.00 C ATOM 1428 CD GLN A 415 20.245 -13.787 3.628 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.968 -14.681 3.207 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.787 -12.642 3.970 1.00 0.00 N ATOM 0 H GLN A 415 15.969 -11.247 2.357 1.00 0.00 H new ATOM 0 HA GLN A 415 16.361 -14.108 2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.283 -12.596 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.219 -11.836 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.460 -14.050 4.785 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.431 -14.857 3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.201 -11.885 4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.794 -12.508 3.883 1.00 0.00 H new ATOM 1439 N LEU A 416 15.130 -13.874 5.023 1.00 0.00 N ATOM 1440 CA LEU A 416 14.439 -13.930 6.307 1.00 0.00 C ATOM 1441 C LEU A 416 15.405 -14.109 7.504 1.00 0.00 C ATOM 1442 O LEU A 416 16.348 -14.905 7.415 1.00 0.00 O ATOM 1443 CB LEU A 416 13.415 -15.079 6.263 1.00 0.00 C ATOM 1444 CG LEU A 416 11.962 -14.600 6.446 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.438 -13.932 5.173 1.00 0.00 C ATOM 1446 CD2 LEU A 416 11.060 -15.790 6.776 1.00 0.00 C ATOM 0 H LEU A 416 14.933 -14.683 4.434 1.00 0.00 H new ATOM 0 HA LEU A 416 13.938 -12.975 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.502 -15.599 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.654 -15.801 7.043 1.00 0.00 H new ATOM 0 HG LEU A 416 11.950 -13.876 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.411 -13.604 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.061 -13.071 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.469 -14.645 4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.034 -15.444 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 416 11.100 -16.514 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.402 -16.261 7.698 1.00 0.00 H new ATOM 1458 N PRO A 417 15.139 -13.439 8.645 1.00 0.00 N ATOM 1459 CA PRO A 417 15.656 -13.798 9.968 1.00 0.00 C ATOM 1460 C PRO A 417 15.289 -15.227 10.419 1.00 0.00 C ATOM 1461 O PRO A 417 14.622 -15.984 9.705 1.00 0.00 O ATOM 1462 CB PRO A 417 15.080 -12.744 10.929 1.00 0.00 C ATOM 1463 CG PRO A 417 14.790 -11.550 10.026 1.00 0.00 C ATOM 1464 CD PRO A 417 14.356 -12.225 8.731 1.00 0.00 C ATOM 0 HA PRO A 417 16.746 -13.802 9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.176 -13.103 11.421 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.791 -12.488 11.715 1.00 0.00 H new ATOM 0 HG2 PRO A 417 14.007 -10.911 10.435 1.00 0.00 H new ATOM 0 HG3 PRO A 417 15.671 -10.924 9.884 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.289 -12.447 8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.538 -11.579 7.872 1.00 0.00 H new ATOM 1472 N ARG A 418 15.712 -15.599 11.635 1.00 0.00 N ATOM 1473 CA ARG A 418 15.444 -16.912 12.265 1.00 0.00 C ATOM 1474 C ARG A 418 13.942 -17.195 12.424 1.00 0.00 C ATOM 1475 O ARG A 418 13.116 -16.285 12.415 1.00 0.00 O ATOM 1476 CB ARG A 418 16.177 -16.994 13.622 1.00 0.00 C ATOM 1477 CG ARG A 418 17.702 -17.044 13.440 1.00 0.00 C ATOM 1478 CD ARG A 418 18.443 -16.996 14.778 1.00 0.00 C ATOM 1479 NE ARG A 418 19.900 -17.075 14.574 1.00 0.00 N ATOM 1480 CZ ARG A 418 20.841 -17.047 15.499 1.00 0.00 C ATOM 1481 NH1 ARG A 418 20.560 -16.968 16.772 1.00 0.00 N ATOM 1482 NH2 ARG A 418 22.096 -17.095 15.164 1.00 0.00 N ATOM 0 H ARG A 418 16.266 -14.982 12.229 1.00 0.00 H new ATOM 0 HA ARG A 418 15.828 -17.687 11.601 1.00 0.00 H new ATOM 0 HB2 ARG A 418 15.911 -16.131 14.232 1.00 0.00 H new ATOM 0 HB3 ARG A 418 15.845 -17.881 14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 418 17.974 -17.956 12.908 1.00 0.00 H new ATOM 0 HG3 ARG A 418 18.020 -16.206 12.819 1.00 0.00 H new ATOM 0 HD2 ARG A 418 18.195 -16.074 15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 418 18.115 -17.821 15.410 1.00 0.00 H new ATOM 0 HE ARG A 418 20.217 -17.161 13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 418 19.588 -16.926 17.078 1.00 0.00 H new ATOM 0 HH12 ARG A 418 21.313 -16.949 17.460 1.00 0.00 H new ATOM 0 HH21 ARG A 418 22.359 -17.155 14.180 1.00 0.00 H new ATOM 0 HH22 ARG A 418 22.817 -17.073 15.885 1.00 0.00 H new ATOM 1496 N GLU A 419 13.586 -18.466 12.624 1.00 0.00 N ATOM 1497 CA GLU A 419 12.194 -18.953 12.703 1.00 0.00 C ATOM 1498 C GLU A 419 11.412 -18.546 13.973 1.00 0.00 C ATOM 1499 O GLU A 419 10.206 -18.789 14.063 1.00 0.00 O ATOM 1500 CB GLU A 419 12.186 -20.483 12.519 1.00 0.00 C ATOM 1501 CG GLU A 419 12.889 -21.249 13.650 1.00 0.00 C ATOM 1502 CD GLU A 419 12.844 -22.764 13.381 1.00 0.00 C ATOM 1503 OE1 GLU A 419 11.876 -23.436 13.812 1.00 0.00 O ATOM 1504 OE2 GLU A 419 13.785 -23.298 12.745 1.00 0.00 O ATOM 0 H GLU A 419 14.273 -19.211 12.740 1.00 0.00 H new ATOM 0 HA GLU A 419 11.657 -18.455 11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 419 11.154 -20.825 12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 419 12.668 -20.728 11.573 1.00 0.00 H new ATOM 0 HG2 GLU A 419 13.924 -20.919 13.733 1.00 0.00 H new ATOM 0 HG3 GLU A 419 12.407 -21.028 14.602 1.00 0.00 H new ATOM 1511 N GLY A 420 12.076 -17.919 14.951 1.00 0.00 N ATOM 1512 CA GLY A 420 11.476 -17.428 16.201 1.00 0.00 C ATOM 1513 C GLY A 420 12.479 -17.011 17.287 1.00 0.00 C ATOM 1514 O GLY A 420 12.123 -16.258 18.197 1.00 0.00 O ATOM 0 H GLY A 420 13.077 -17.733 14.894 1.00 0.00 H new ATOM 0 HA2 GLY A 420 10.840 -16.574 15.969 1.00 0.00 H new ATOM 0 HA3 GLY A 420 10.829 -18.207 16.606 1.00 0.00 H new ATOM 1518 N GLN A 421 13.741 -17.452 17.187 1.00 0.00 N ATOM 1519 CA GLN A 421 14.847 -17.022 18.065 1.00 0.00 C ATOM 1520 C GLN A 421 15.224 -15.534 17.872 1.00 0.00 C ATOM 1521 O GLN A 421 15.792 -14.911 18.770 1.00 0.00 O ATOM 1522 CB GLN A 421 16.080 -17.921 17.847 1.00 0.00 C ATOM 1523 CG GLN A 421 15.947 -19.331 18.449 1.00 0.00 C ATOM 1524 CD GLN A 421 14.917 -20.216 17.752 1.00 0.00 C ATOM 1525 OE1 GLN A 421 13.846 -20.506 18.271 1.00 0.00 O ATOM 1526 NE2 GLN A 421 15.180 -20.665 16.544 1.00 0.00 N ATOM 0 H GLN A 421 14.031 -18.130 16.482 1.00 0.00 H new ATOM 0 HA GLN A 421 14.496 -17.126 19.092 1.00 0.00 H new ATOM 0 HB2 GLN A 421 16.265 -18.011 16.777 1.00 0.00 H new ATOM 0 HB3 GLN A 421 16.953 -17.433 18.282 1.00 0.00 H new ATOM 0 HG2 GLN A 421 16.919 -19.824 18.409 1.00 0.00 H new ATOM 0 HG3 GLN A 421 15.678 -19.240 19.501 1.00 0.00 H new ATOM 0 HE21 GLN A 421 16.067 -20.434 16.096 1.00 0.00 H new ATOM 0 HE22 GLN A 421 14.497 -21.244 16.055 1.00 0.00 H new ATOM 1535 N GLU A 422 14.851 -14.946 16.732 1.00 0.00 N ATOM 1536 CA GLU A 422 14.760 -13.504 16.476 1.00 0.00 C ATOM 1537 C GLU A 422 13.390 -13.185 15.852 1.00 0.00 C ATOM 1538 O GLU A 422 12.781 -14.042 15.204 1.00 0.00 O ATOM 1539 CB GLU A 422 15.894 -13.046 15.533 1.00 0.00 C ATOM 1540 CG GLU A 422 17.305 -13.123 16.140 1.00 0.00 C ATOM 1541 CD GLU A 422 17.524 -12.212 17.370 1.00 0.00 C ATOM 1542 OE1 GLU A 422 16.783 -11.215 17.558 1.00 0.00 O ATOM 1543 OE2 GLU A 422 18.478 -12.463 18.145 1.00 0.00 O ATOM 0 H GLU A 422 14.589 -15.496 15.914 1.00 0.00 H new ATOM 0 HA GLU A 422 14.865 -12.968 17.419 1.00 0.00 H new ATOM 0 HB2 GLU A 422 15.867 -13.658 14.631 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.701 -12.018 15.227 1.00 0.00 H new ATOM 0 HG2 GLU A 422 17.508 -14.155 16.427 1.00 0.00 H new ATOM 0 HG3 GLU A 422 18.032 -12.857 15.373 1.00 0.00 H new ATOM 1550 N ASP A 423 12.889 -11.962 16.049 1.00 0.00 N ATOM 1551 CA ASP A 423 11.600 -11.521 15.498 1.00 0.00 C ATOM 1552 C ASP A 423 11.699 -11.108 14.009 1.00 0.00 C ATOM 1553 O ASP A 423 12.758 -10.717 13.513 1.00 0.00 O ATOM 1554 CB ASP A 423 11.056 -10.373 16.367 1.00 0.00 C ATOM 1555 CG ASP A 423 9.639 -9.937 15.960 1.00 0.00 C ATOM 1556 OD1 ASP A 423 8.785 -10.816 15.692 1.00 0.00 O ATOM 1557 OD2 ASP A 423 9.391 -8.712 15.859 1.00 0.00 O ATOM 0 H ASP A 423 13.366 -11.246 16.597 1.00 0.00 H new ATOM 0 HA ASP A 423 10.907 -12.362 15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 423 11.049 -10.686 17.411 1.00 0.00 H new ATOM 0 HB3 ASP A 423 11.729 -9.519 16.295 1.00 0.00 H new ATOM 1562 N GLN A 424 10.564 -11.145 13.304 1.00 0.00 N ATOM 1563 CA GLN A 424 10.416 -10.764 11.892 1.00 0.00 C ATOM 1564 C GLN A 424 10.275 -9.239 11.667 1.00 0.00 C ATOM 1565 O GLN A 424 9.908 -8.804 10.577 1.00 0.00 O ATOM 1566 CB GLN A 424 9.205 -11.512 11.289 1.00 0.00 C ATOM 1567 CG GLN A 424 9.253 -13.049 11.407 1.00 0.00 C ATOM 1568 CD GLN A 424 10.463 -13.713 10.744 1.00 0.00 C ATOM 1569 OE1 GLN A 424 11.109 -13.189 9.846 1.00 0.00 O ATOM 1570 NE2 GLN A 424 10.824 -14.900 11.175 1.00 0.00 N ATOM 0 H GLN A 424 9.684 -11.454 13.718 1.00 0.00 H new ATOM 0 HA GLN A 424 11.337 -11.052 11.386 1.00 0.00 H new ATOM 0 HB2 GLN A 424 8.299 -11.155 11.778 1.00 0.00 H new ATOM 0 HB3 GLN A 424 9.124 -11.248 10.235 1.00 0.00 H new ATOM 0 HG2 GLN A 424 9.244 -13.317 12.463 1.00 0.00 H new ATOM 0 HG3 GLN A 424 8.345 -13.460 10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 424 10.298 -15.353 11.923 1.00 0.00 H new ATOM 0 HE22 GLN A 424 11.630 -15.369 10.762 1.00 0.00 H new ATOM 1579 N GLY A 425 10.514 -8.397 12.681 1.00 0.00 N ATOM 1580 CA GLY A 425 10.176 -6.962 12.700 1.00 0.00 C ATOM 1581 C GLY A 425 10.766 -6.087 11.580 1.00 0.00 C ATOM 1582 O GLY A 425 10.174 -5.067 11.229 1.00 0.00 O ATOM 0 H GLY A 425 10.964 -8.704 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 425 9.090 -6.870 12.665 1.00 0.00 H new ATOM 0 HA3 GLY A 425 10.500 -6.551 13.656 1.00 0.00 H new ATOM 1586 N LEU A 426 11.909 -6.469 10.996 1.00 0.00 N ATOM 1587 CA LEU A 426 12.548 -5.819 9.858 1.00 0.00 C ATOM 1588 C LEU A 426 12.115 -6.460 8.528 1.00 0.00 C ATOM 1589 O LEU A 426 12.238 -5.823 7.491 1.00 0.00 O ATOM 1590 CB LEU A 426 14.076 -5.967 9.987 1.00 0.00 C ATOM 1591 CG LEU A 426 14.822 -5.207 11.104 1.00 0.00 C ATOM 1592 CD1 LEU A 426 14.541 -3.707 11.064 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.543 -5.720 12.517 1.00 0.00 C ATOM 0 H LEU A 426 12.434 -7.279 11.325 1.00 0.00 H new ATOM 0 HA LEU A 426 12.250 -4.770 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 426 14.292 -7.028 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.515 -5.664 9.036 1.00 0.00 H new ATOM 0 HG LEU A 426 15.873 -5.398 10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 426 15.087 -3.213 11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.863 -3.302 10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 426 13.472 -3.534 11.191 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.108 -5.128 13.237 1.00 0.00 H new ATOM 0 HD22 LEU A 426 13.478 -5.633 12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 426 14.844 -6.765 12.591 1.00 0.00 H new ATOM 1605 N THR A 427 11.621 -7.704 8.541 1.00 0.00 N ATOM 1606 CA THR A 427 11.416 -8.568 7.367 1.00 0.00 C ATOM 1607 C THR A 427 10.034 -9.219 7.417 1.00 0.00 C ATOM 1608 O THR A 427 9.880 -10.379 7.805 1.00 0.00 O ATOM 1609 CB THR A 427 12.516 -9.640 7.265 1.00 0.00 C ATOM 1610 OG1 THR A 427 13.802 -9.075 7.417 1.00 0.00 O ATOM 1611 CG2 THR A 427 12.524 -10.327 5.902 1.00 0.00 C ATOM 0 H THR A 427 11.340 -8.159 9.410 1.00 0.00 H new ATOM 0 HA THR A 427 11.475 -7.943 6.476 1.00 0.00 H new ATOM 0 HB THR A 427 12.294 -10.353 8.059 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.453 -9.601 6.907 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.316 -11.075 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 427 11.562 -10.811 5.733 1.00 0.00 H new ATOM 0 HG23 THR A 427 12.699 -9.586 5.122 1.00 0.00 H new ATOM 1619 N LYS A 428 8.999 -8.464 7.043 1.00 0.00 N ATOM 1620 CA LYS A 428 7.622 -8.953 6.975 1.00 0.00 C ATOM 1621 C LYS A 428 7.479 -10.048 5.922 1.00 0.00 C ATOM 1622 O LYS A 428 7.763 -9.856 4.739 1.00 0.00 O ATOM 1623 CB LYS A 428 6.663 -7.793 6.721 1.00 0.00 C ATOM 1624 CG LYS A 428 6.468 -6.858 7.917 1.00 0.00 C ATOM 1625 CD LYS A 428 5.849 -7.482 9.178 1.00 0.00 C ATOM 1626 CE LYS A 428 6.912 -7.910 10.202 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.285 -8.468 11.430 1.00 0.00 N ATOM 0 H LYS A 428 9.096 -7.484 6.776 1.00 0.00 H new ATOM 0 HA LYS A 428 7.362 -9.399 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.033 -7.211 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 428 5.693 -8.197 6.430 1.00 0.00 H new ATOM 0 HG2 LYS A 428 7.438 -6.438 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.837 -6.027 7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 428 5.171 -6.764 9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 428 5.251 -8.348 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.570 -8.656 9.756 1.00 0.00 H new ATOM 0 HE3 LYS A 428 7.533 -7.053 10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 7.027 -8.748 12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.676 -7.747 11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 5.713 -9.300 11.180 1.00 0.00 H new ATOM 1641 N ASP A 429 7.044 -11.201 6.408 1.00 0.00 N ATOM 1642 CA ASP A 429 7.098 -12.523 5.770 1.00 0.00 C ATOM 1643 C ASP A 429 5.730 -13.153 5.476 1.00 0.00 C ATOM 1644 O ASP A 429 5.675 -14.275 4.968 1.00 0.00 O ATOM 1645 CB ASP A 429 7.903 -13.455 6.678 1.00 0.00 C ATOM 1646 CG ASP A 429 7.184 -13.795 8.000 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.721 -12.864 8.700 1.00 0.00 O ATOM 1648 OD2 ASP A 429 7.080 -15.000 8.334 1.00 0.00 O ATOM 0 H ASP A 429 6.609 -11.248 7.329 1.00 0.00 H new ATOM 0 HA ASP A 429 7.567 -12.384 4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.115 -14.379 6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 429 8.863 -12.990 6.904 1.00 0.00 H new ATOM 1653 N TYR A 430 4.659 -12.423 5.796 1.00 0.00 N ATOM 1654 CA TYR A 430 3.235 -12.773 5.961 1.00 0.00 C ATOM 1655 C TYR A 430 2.564 -13.650 4.884 1.00 0.00 C ATOM 1656 O TYR A 430 1.433 -14.084 5.099 1.00 0.00 O ATOM 1657 CB TYR A 430 2.454 -11.451 6.104 1.00 0.00 C ATOM 1658 CG TYR A 430 2.675 -10.478 4.951 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.123 -10.730 3.680 1.00 0.00 C ATOM 1660 CD2 TYR A 430 3.508 -9.358 5.140 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.456 -9.906 2.590 1.00 0.00 C ATOM 1662 CE2 TYR A 430 3.863 -8.546 4.052 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.346 -8.828 2.774 1.00 0.00 C ATOM 1664 OH TYR A 430 3.698 -8.044 1.728 1.00 0.00 O ATOM 0 H TYR A 430 4.785 -11.426 5.972 1.00 0.00 H new ATOM 0 HA TYR A 430 3.206 -13.417 6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 430 1.390 -11.675 6.179 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.745 -10.967 7.036 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.443 -11.557 3.542 1.00 0.00 H new ATOM 0 HD2 TYR A 430 3.876 -9.123 6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 430 2.032 -10.098 1.616 1.00 0.00 H new ATOM 0 HE2 TYR A 430 4.530 -7.709 4.195 1.00 0.00 H new ATOM 0 HH TYR A 430 3.020 -8.114 1.024 1.00 0.00 H new ATOM 1674 N GLY A 431 3.223 -13.897 3.747 1.00 0.00 N ATOM 1675 CA GLY A 431 2.762 -14.625 2.550 1.00 0.00 C ATOM 1676 C GLY A 431 1.238 -14.732 2.349 1.00 0.00 C ATOM 1677 O GLY A 431 0.621 -13.853 1.740 1.00 0.00 O ATOM 0 H GLY A 431 4.180 -13.564 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 431 3.188 -14.140 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.172 -15.634 2.587 1.00 0.00 H new ATOM 1681 N ASN A 432 0.629 -15.812 2.849 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.791 -16.166 2.688 1.00 0.00 C ATOM 1683 C ASN A 432 -1.804 -15.347 3.535 1.00 0.00 C ATOM 1684 O ASN A 432 -3.000 -15.647 3.498 1.00 0.00 O ATOM 1685 CB ASN A 432 -0.934 -17.682 2.947 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.737 -18.060 4.408 1.00 0.00 C ATOM 1687 OD1 ASN A 432 0.367 -18.327 4.861 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -1.791 -18.097 5.193 1.00 0.00 N ATOM 0 H ASN A 432 1.136 -16.500 3.406 1.00 0.00 H new ATOM 0 HA ASN A 432 -1.064 -15.900 1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -1.923 -18.008 2.624 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -0.207 -18.219 2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.686 -18.348 6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -2.714 -17.875 4.819 1.00 0.00 H new ATOM 1695 N SER A 433 -1.362 -14.357 4.314 1.00 0.00 N ATOM 1696 CA SER A 433 -2.203 -13.507 5.182 1.00 0.00 C ATOM 1697 C SER A 433 -3.409 -12.884 4.451 1.00 0.00 C ATOM 1698 O SER A 433 -3.261 -12.477 3.294 1.00 0.00 O ATOM 1699 CB SER A 433 -1.337 -12.389 5.775 1.00 0.00 C ATOM 1700 OG SER A 433 -2.118 -11.485 6.538 1.00 0.00 O ATOM 0 H SER A 433 -0.374 -14.111 4.365 1.00 0.00 H new ATOM 0 HA SER A 433 -2.609 -14.151 5.962 1.00 0.00 H new ATOM 0 HB2 SER A 433 -0.560 -12.823 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.834 -11.851 4.972 1.00 0.00 H new ATOM 0 HG SER A 433 -1.541 -10.784 6.906 1.00 0.00 H new ATOM 1706 N PRO A 434 -4.588 -12.724 5.099 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.763 -12.042 4.534 1.00 0.00 C ATOM 1708 C PRO A 434 -5.525 -10.630 3.961 1.00 0.00 C ATOM 1709 O PRO A 434 -6.318 -10.166 3.143 1.00 0.00 O ATOM 1710 CB PRO A 434 -6.785 -11.976 5.674 1.00 0.00 C ATOM 1711 CG PRO A 434 -6.442 -13.193 6.523 1.00 0.00 C ATOM 1712 CD PRO A 434 -4.923 -13.265 6.411 1.00 0.00 C ATOM 0 HA PRO A 434 -6.092 -12.611 3.664 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.694 -11.050 6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -7.808 -12.022 5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.766 -13.070 7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -6.919 -14.097 6.145 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.446 -12.688 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.573 -14.293 6.510 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.447 -9.944 4.366 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.036 -8.641 3.814 1.00 0.00 C ATOM 1722 C LEU A 435 -3.485 -8.730 2.366 1.00 0.00 C ATOM 1723 O LEU A 435 -3.361 -7.699 1.704 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.022 -7.974 4.765 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.627 -7.209 5.961 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.345 -8.106 6.969 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -2.505 -6.483 6.709 1.00 0.00 C ATOM 0 H LEU A 435 -3.824 -10.283 5.099 1.00 0.00 H new ATOM 0 HA LEU A 435 -4.930 -8.021 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -2.353 -8.744 5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.411 -7.281 4.186 1.00 0.00 H new ATOM 0 HG LEU A 435 -4.364 -6.524 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.743 -7.496 7.780 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.163 -8.629 6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -3.642 -8.834 7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -2.924 -5.940 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -1.778 -7.211 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.013 -5.781 6.035 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.211 -9.933 1.846 1.00 0.00 N ATOM 1740 CA HIS A 436 -3.053 -10.225 0.412 1.00 0.00 C ATOM 1741 C HIS A 436 -4.360 -9.868 -0.326 1.00 0.00 C ATOM 1742 O HIS A 436 -5.372 -10.565 -0.192 1.00 0.00 O ATOM 1743 CB HIS A 436 -2.668 -11.704 0.251 1.00 0.00 C ATOM 1744 CG HIS A 436 -2.272 -12.153 -1.138 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -2.569 -11.572 -2.354 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -1.550 -13.284 -1.398 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -2.066 -12.347 -3.326 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -1.426 -13.401 -2.788 1.00 0.00 N ATOM 0 H HIS A 436 -3.089 -10.760 2.431 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.258 -9.624 -0.030 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -1.839 -11.916 0.927 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -3.510 -12.313 0.579 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -3.083 -10.702 -2.490 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.147 -13.965 -0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -2.161 -12.154 -4.384 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.383 -8.722 -1.015 1.00 0.00 N ATOM 1757 CA ARG A 437 -5.607 -7.995 -1.393 1.00 0.00 C ATOM 1758 C ARG A 437 -6.494 -8.758 -2.384 1.00 0.00 C ATOM 1759 O ARG A 437 -7.668 -8.978 -2.081 1.00 0.00 O ATOM 1760 CB ARG A 437 -5.245 -6.571 -1.886 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.039 -5.424 -1.219 1.00 0.00 C ATOM 1762 CD ARG A 437 -7.459 -5.177 -1.755 1.00 0.00 C ATOM 1763 NE ARG A 437 -8.356 -6.325 -1.538 1.00 0.00 N ATOM 1764 CZ ARG A 437 -9.665 -6.396 -1.645 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -10.421 -5.367 -1.859 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -10.257 -7.544 -1.539 1.00 0.00 N ATOM 0 H ARG A 437 -3.532 -8.260 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.222 -7.903 -0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -4.182 -6.403 -1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.405 -6.525 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.108 -5.631 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -5.467 -4.503 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -7.878 -4.296 -1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -7.407 -4.958 -2.822 1.00 0.00 H new ATOM 0 HE ARG A 437 -7.894 -7.192 -1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.006 -4.440 -1.954 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.432 -5.483 -1.933 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -9.708 -8.388 -1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.272 -7.604 -1.621 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.991 -9.093 -3.568 1.00 0.00 N ATOM 1781 CA PHE A 438 -6.804 -9.495 -4.721 1.00 0.00 C ATOM 1782 C PHE A 438 -6.911 -11.021 -4.843 1.00 0.00 C ATOM 1783 O PHE A 438 -5.983 -11.690 -5.305 1.00 0.00 O ATOM 1784 CB PHE A 438 -6.272 -8.831 -6.002 1.00 0.00 C ATOM 1785 CG PHE A 438 -6.161 -7.319 -5.895 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -7.312 -6.527 -5.721 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.895 -6.704 -5.920 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.200 -5.135 -5.567 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.776 -5.313 -5.748 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.932 -4.531 -5.575 1.00 0.00 C ATOM 0 H PHE A 438 -4.989 -9.094 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 438 -7.823 -9.141 -4.566 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -5.291 -9.244 -6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -6.931 -9.082 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -8.287 -6.992 -5.706 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.010 -7.304 -6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.087 -4.531 -5.443 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -3.801 -4.848 -5.749 1.00 0.00 H new ATOM 0 HZ PHE A 438 -5.844 -3.462 -5.448 1.00 0.00 H new ATOM 1800 N LYS A 439 -8.060 -11.579 -4.439 1.00 0.00 N ATOM 1801 CA LYS A 439 -8.404 -13.005 -4.583 1.00 0.00 C ATOM 1802 C LYS A 439 -8.500 -13.444 -6.052 1.00 0.00 C ATOM 1803 O LYS A 439 -8.245 -14.611 -6.357 1.00 0.00 O ATOM 1804 CB LYS A 439 -9.722 -13.265 -3.823 1.00 0.00 C ATOM 1805 CG LYS A 439 -10.216 -14.722 -3.799 1.00 0.00 C ATOM 1806 CD LYS A 439 -9.247 -15.687 -3.094 1.00 0.00 C ATOM 1807 CE LYS A 439 -9.756 -17.137 -3.104 1.00 0.00 C ATOM 1808 NZ LYS A 439 -10.962 -17.331 -2.252 1.00 0.00 N ATOM 0 H LYS A 439 -8.799 -11.038 -3.990 1.00 0.00 H new ATOM 0 HA LYS A 439 -7.603 -13.607 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -9.596 -12.929 -2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -10.502 -12.646 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -11.183 -14.761 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -10.373 -15.061 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.274 -15.643 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -9.101 -15.363 -2.064 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -9.990 -17.428 -4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -8.962 -17.798 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -11.252 -18.329 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -10.741 -17.064 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -11.737 -16.735 -2.606 1.00 0.00 H new ATOM 1822 N LYS A 440 -8.824 -12.511 -6.960 1.00 0.00 N ATOM 1823 CA LYS A 440 -8.995 -12.726 -8.412 1.00 0.00 C ATOM 1824 C LYS A 440 -8.070 -11.778 -9.207 1.00 0.00 C ATOM 1825 O LYS A 440 -8.541 -10.782 -9.759 1.00 0.00 O ATOM 1826 CB LYS A 440 -10.491 -12.585 -8.775 1.00 0.00 C ATOM 1827 CG LYS A 440 -11.357 -13.653 -8.079 1.00 0.00 C ATOM 1828 CD LYS A 440 -12.873 -13.475 -8.255 1.00 0.00 C ATOM 1829 CE LYS A 440 -13.398 -13.727 -9.677 1.00 0.00 C ATOM 1830 NZ LYS A 440 -13.465 -12.487 -10.486 1.00 0.00 N ATOM 0 H LYS A 440 -8.982 -11.539 -6.693 1.00 0.00 H new ATOM 0 HA LYS A 440 -8.694 -13.736 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -10.841 -11.593 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -10.611 -12.668 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -11.075 -14.634 -8.461 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -11.127 -13.648 -7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -13.385 -14.152 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -13.141 -12.460 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -12.752 -14.448 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -14.391 -14.174 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -14.131 -12.622 -11.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -13.790 -11.700 -9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -12.521 -12.268 -10.864 1.00 0.00 H new ATOM 1844 N PRO A 441 -6.748 -12.038 -9.254 1.00 0.00 N ATOM 1845 CA PRO A 441 -5.730 -11.069 -9.692 1.00 0.00 C ATOM 1846 C PRO A 441 -5.670 -10.779 -11.211 1.00 0.00 C ATOM 1847 O PRO A 441 -4.856 -9.959 -11.640 1.00 0.00 O ATOM 1848 CB PRO A 441 -4.400 -11.631 -9.165 1.00 0.00 C ATOM 1849 CG PRO A 441 -4.636 -13.140 -9.158 1.00 0.00 C ATOM 1850 CD PRO A 441 -6.097 -13.232 -8.724 1.00 0.00 C ATOM 0 HA PRO A 441 -5.980 -10.087 -9.291 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -3.564 -11.357 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -4.171 -11.255 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -4.474 -13.583 -10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -3.971 -13.654 -8.463 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -6.564 -14.137 -9.113 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -6.180 -13.273 -7.638 1.00 0.00 H new ATOM 1858 N GLY A 442 -6.509 -11.419 -12.034 1.00 0.00 N ATOM 1859 CA GLY A 442 -6.599 -11.216 -13.490 1.00 0.00 C ATOM 1860 C GLY A 442 -7.927 -10.631 -13.999 1.00 0.00 C ATOM 1861 O GLY A 442 -8.134 -10.559 -15.212 1.00 0.00 O ATOM 0 H GLY A 442 -7.169 -12.119 -11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -5.790 -10.554 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.432 -12.174 -13.983 1.00 0.00 H new ATOM 1865 N SER A 443 -8.850 -10.260 -13.103 1.00 0.00 N ATOM 1866 CA SER A 443 -10.217 -9.826 -13.447 1.00 0.00 C ATOM 1867 C SER A 443 -10.311 -8.393 -14.006 1.00 0.00 C ATOM 1868 O SER A 443 -9.464 -7.537 -13.735 1.00 0.00 O ATOM 1869 CB SER A 443 -11.095 -9.946 -12.200 1.00 0.00 C ATOM 1870 OG SER A 443 -11.288 -11.316 -11.902 1.00 0.00 O ATOM 0 H SER A 443 -8.668 -10.252 -12.099 1.00 0.00 H new ATOM 0 HA SER A 443 -10.559 -10.479 -14.250 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.623 -9.440 -11.357 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.055 -9.458 -12.367 1.00 0.00 H new ATOM 0 HG SER A 443 -11.866 -11.720 -12.582 1.00 0.00 H new ATOM 1876 N LYS A 444 -11.392 -8.103 -14.752 1.00 0.00 N ATOM 1877 CA LYS A 444 -11.690 -6.783 -15.360 1.00 0.00 C ATOM 1878 C LYS A 444 -11.935 -5.664 -14.334 1.00 0.00 C ATOM 1879 O LYS A 444 -11.743 -4.488 -14.642 1.00 0.00 O ATOM 1880 CB LYS A 444 -12.913 -6.907 -16.291 1.00 0.00 C ATOM 1881 CG LYS A 444 -12.732 -7.848 -17.495 1.00 0.00 C ATOM 1882 CD LYS A 444 -11.691 -7.331 -18.504 1.00 0.00 C ATOM 1883 CE LYS A 444 -11.581 -8.230 -19.746 1.00 0.00 C ATOM 1884 NZ LYS A 444 -12.785 -8.152 -20.617 1.00 0.00 N ATOM 0 H LYS A 444 -12.108 -8.799 -14.958 1.00 0.00 H new ATOM 0 HA LYS A 444 -10.800 -6.496 -15.920 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -13.762 -7.256 -15.703 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -13.168 -5.914 -16.662 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -12.428 -8.832 -17.139 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -13.690 -7.973 -18.000 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -11.959 -6.321 -18.813 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -10.718 -7.268 -18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -10.701 -7.942 -20.322 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -11.432 -9.263 -19.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -12.639 -8.737 -21.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -13.614 -8.500 -20.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -12.945 -7.164 -20.901 1.00 0.00 H new ATOM 1898 N ASN A 445 -12.313 -6.022 -13.108 1.00 0.00 N ATOM 1899 CA ASN A 445 -12.544 -5.124 -11.966 1.00 0.00 C ATOM 1900 C ASN A 445 -11.322 -4.285 -11.512 1.00 0.00 C ATOM 1901 O ASN A 445 -11.498 -3.337 -10.747 1.00 0.00 O ATOM 1902 CB ASN A 445 -13.117 -5.954 -10.803 1.00 0.00 C ATOM 1903 CG ASN A 445 -12.206 -7.078 -10.344 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -10.999 -7.066 -10.528 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -12.756 -8.107 -9.760 1.00 0.00 N ATOM 0 H ASN A 445 -12.477 -6.999 -12.866 1.00 0.00 H new ATOM 0 HA ASN A 445 -13.255 -4.369 -12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -13.315 -5.292 -9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -14.074 -6.377 -11.108 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -12.178 -8.893 -9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -13.764 -8.126 -9.602 1.00 0.00 H new ATOM 1912 N PHE A 446 -10.111 -4.556 -12.024 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.885 -3.764 -11.797 1.00 0.00 C ATOM 1914 C PHE A 446 -9.009 -2.272 -12.177 1.00 0.00 C ATOM 1915 O PHE A 446 -8.189 -1.452 -11.754 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.706 -4.424 -12.539 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.897 -5.381 -11.681 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -7.476 -6.567 -11.194 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.561 -5.076 -11.351 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -6.732 -7.430 -10.370 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.820 -5.939 -10.523 1.00 0.00 C ATOM 1922 CZ PHE A 446 -5.406 -7.112 -10.025 1.00 0.00 C ATOM 0 H PHE A 446 -9.950 -5.361 -12.630 1.00 0.00 H new ATOM 0 HA PHE A 446 -8.707 -3.766 -10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -8.091 -4.964 -13.404 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -7.045 -3.644 -12.918 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -8.494 -6.815 -11.454 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.104 -4.176 -11.735 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -7.180 -8.340 -10.001 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.798 -5.698 -10.270 1.00 0.00 H new ATOM 0 HZ PHE A 446 -4.841 -7.768 -9.379 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.075 -1.889 -12.888 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.526 -0.504 -13.042 1.00 0.00 C ATOM 1934 C GLN A 447 -10.646 0.265 -11.709 1.00 0.00 C ATOM 1935 O GLN A 447 -10.462 1.480 -11.716 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.892 -0.491 -13.764 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.820 -0.907 -15.247 1.00 0.00 C ATOM 1938 CD GLN A 447 -10.937 -0.006 -16.112 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -10.197 -0.460 -16.976 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -10.987 1.298 -15.938 1.00 0.00 N ATOM 0 H GLN A 447 -10.665 -2.555 -13.387 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.763 0.008 -13.627 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.574 -1.162 -13.242 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.317 0.511 -13.698 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -11.446 -1.929 -15.308 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.829 -0.912 -15.660 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.597 1.694 -15.223 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -10.415 1.912 -16.518 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.920 -0.406 -10.578 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.059 0.215 -9.246 1.00 0.00 C ATOM 1951 C ASN A 448 -9.746 0.740 -8.601 1.00 0.00 C ATOM 1952 O ASN A 448 -9.792 1.293 -7.499 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.810 -0.727 -8.279 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.039 -2.002 -7.933 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.858 -2.167 -8.197 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.674 -2.952 -7.293 1.00 0.00 N ATOM 0 H ASN A 448 -11.054 -1.417 -10.562 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.647 1.115 -9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.031 -0.186 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.766 -1.002 -8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -11.182 -3.805 -7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.661 -2.839 -7.061 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.580 0.565 -9.232 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.291 1.081 -8.731 1.00 0.00 C ATOM 1965 C ILE A 449 -7.147 2.571 -9.107 1.00 0.00 C ATOM 1966 O ILE A 449 -6.898 2.906 -10.268 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.104 0.214 -9.227 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.302 -1.262 -8.790 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.776 0.766 -8.668 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.192 -2.222 -9.234 1.00 0.00 C ATOM 0 H ILE A 449 -8.498 0.057 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.273 1.012 -7.643 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.068 0.253 -10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.379 -1.297 -7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.252 -1.619 -9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.949 0.151 -9.022 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.637 1.792 -9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.803 0.746 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.419 -3.228 -8.882 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.127 -2.224 -10.322 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.240 -1.897 -8.814 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.311 3.465 -8.123 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.275 4.932 -8.282 1.00 0.00 C ATOM 1984 C PHE A 450 -6.044 5.572 -7.607 1.00 0.00 C ATOM 1985 O PHE A 450 -5.537 5.019 -6.625 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.606 5.520 -7.800 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.749 5.006 -8.652 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.773 5.252 -10.039 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.724 4.175 -8.075 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.748 4.640 -10.848 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.699 3.569 -8.881 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.711 3.795 -10.266 1.00 0.00 C ATOM 0 H PHE A 450 -7.479 3.180 -7.158 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.158 5.172 -9.339 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -8.773 5.252 -6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.569 6.608 -7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.042 5.912 -10.482 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.723 4.003 -7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.757 4.818 -11.913 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -12.443 2.926 -8.434 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.459 3.321 -10.885 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.540 6.720 -8.108 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.352 7.391 -7.563 1.00 0.00 C ATOM 2004 C PRO A 451 -4.609 8.034 -6.180 1.00 0.00 C ATOM 2005 O PRO A 451 -5.769 8.251 -5.813 1.00 0.00 O ATOM 2006 CB PRO A 451 -3.976 8.438 -8.621 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.311 8.784 -9.277 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.040 7.443 -9.271 1.00 0.00 C ATOM 0 HA PRO A 451 -3.545 6.682 -7.379 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -3.512 9.315 -8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.266 8.039 -9.345 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.854 9.544 -8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.178 9.169 -10.288 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.119 7.585 -9.208 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -5.845 6.889 -10.189 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.554 8.380 -5.415 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.686 8.963 -4.083 1.00 0.00 C ATOM 2018 C PRO A 452 -4.354 10.344 -4.141 1.00 0.00 C ATOM 2019 O PRO A 452 -3.850 11.278 -4.771 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.276 8.986 -3.484 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.366 9.020 -4.709 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.147 8.229 -5.757 1.00 0.00 C ATOM 0 HA PRO A 452 -4.344 8.374 -3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.125 9.858 -2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.087 8.106 -2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.174 10.041 -5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.398 8.565 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.947 8.608 -6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -1.855 7.179 -5.749 1.00 0.00 H new ATOM 2030 N SER A 453 -5.514 10.457 -3.493 1.00 0.00 N ATOM 2031 CA SER A 453 -6.374 11.648 -3.457 1.00 0.00 C ATOM 2032 C SER A 453 -6.959 11.869 -2.057 1.00 0.00 C ATOM 2033 O SER A 453 -7.041 10.935 -1.259 1.00 0.00 O ATOM 2034 CB SER A 453 -7.504 11.481 -4.482 1.00 0.00 C ATOM 2035 OG SER A 453 -8.331 12.636 -4.509 1.00 0.00 O ATOM 0 H SER A 453 -5.901 9.684 -2.951 1.00 0.00 H new ATOM 0 HA SER A 453 -5.773 12.523 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.082 11.307 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.102 10.605 -4.232 1.00 0.00 H new ATOM 0 HG SER A 453 -9.045 12.512 -5.169 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.405 13.092 -1.760 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.164 13.415 -0.553 1.00 0.00 C ATOM 2043 C ALA A 454 -9.590 12.819 -0.563 1.00 0.00 C ATOM 2044 O ALA A 454 -10.193 12.639 0.497 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.206 14.941 -0.419 1.00 0.00 C ATOM 0 H ALA A 454 -7.245 13.899 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.667 12.966 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.767 15.212 0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.190 15.327 -0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.691 15.370 -1.296 1.00 0.00 H new ATOM 2051 N THR A 455 -10.134 12.519 -1.748 1.00 0.00 N ATOM 2052 CA THR A 455 -11.460 11.921 -1.988 1.00 0.00 C ATOM 2053 C THR A 455 -11.383 10.390 -1.889 1.00 0.00 C ATOM 2054 O THR A 455 -10.497 9.762 -2.472 1.00 0.00 O ATOM 2055 CB THR A 455 -11.973 12.347 -3.375 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.817 13.747 -3.519 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.463 12.099 -3.595 1.00 0.00 C ATOM 0 H THR A 455 -9.634 12.696 -2.619 1.00 0.00 H new ATOM 0 HA THR A 455 -12.155 12.276 -1.227 1.00 0.00 H new ATOM 0 HB THR A 455 -11.397 11.753 -4.084 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.141 14.023 -4.402 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.742 12.427 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.674 11.035 -3.489 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.038 12.658 -2.857 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.287 9.773 -1.123 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.108 8.465 -0.481 1.00 0.00 C ATOM 2067 C LEU A 456 -13.389 7.603 -0.510 1.00 0.00 C ATOM 2068 O LEU A 456 -14.511 8.105 -0.506 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.638 8.745 0.963 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.432 7.926 1.457 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.207 8.042 0.553 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.019 8.492 2.811 1.00 0.00 C ATOM 0 H LEU A 456 -13.199 10.185 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.370 7.878 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -11.389 9.803 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.475 8.563 1.637 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.741 6.881 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.395 7.440 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.457 7.685 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -8.893 9.084 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.164 7.934 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -9.747 9.541 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.851 8.406 3.510 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.215 6.288 -0.553 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.219 5.256 -0.819 1.00 0.00 C ATOM 2086 C HIS A 457 -13.946 4.030 0.049 1.00 0.00 C ATOM 2087 O HIS A 457 -12.852 3.458 0.014 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.159 4.838 -2.291 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.858 3.522 -2.509 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.298 2.277 -2.348 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.183 3.351 -2.779 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.281 1.380 -2.488 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.445 1.982 -2.763 1.00 0.00 N ATOM 0 H HIS A 457 -12.295 5.879 -0.390 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.205 5.661 -0.589 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.622 5.606 -2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.119 4.758 -2.608 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.901 4.135 -2.971 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.153 0.312 -2.392 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.344 1.529 -2.928 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.934 3.622 0.835 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.723 2.774 1.998 1.00 0.00 C ATOM 2103 C LEU A 458 -15.751 1.637 1.985 1.00 0.00 C ATOM 2104 O LEU A 458 -16.952 1.900 2.072 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.830 3.662 3.253 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.123 5.039 3.199 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.407 5.745 4.514 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.605 4.971 2.988 1.00 0.00 C ATOM 0 H LEU A 458 -15.911 3.873 0.681 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.737 2.309 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.887 3.831 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.425 3.105 4.098 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.516 5.571 2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -13.924 6.722 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.483 5.872 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.018 5.148 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.195 5.981 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.148 4.414 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.391 4.470 2.044 1.00 0.00 H new ATOM 2120 N SER A 459 -15.304 0.386 1.853 1.00 0.00 N ATOM 2121 CA SER A 459 -16.202 -0.777 1.767 1.00 0.00 C ATOM 2122 C SER A 459 -15.863 -1.892 2.758 1.00 0.00 C ATOM 2123 O SER A 459 -14.813 -1.894 3.404 1.00 0.00 O ATOM 2124 CB SER A 459 -16.275 -1.292 0.323 1.00 0.00 C ATOM 2125 OG SER A 459 -17.362 -2.199 0.204 1.00 0.00 O ATOM 0 H SER A 459 -14.314 0.147 1.802 1.00 0.00 H new ATOM 0 HA SER A 459 -17.192 -0.431 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.405 -0.458 -0.367 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.342 -1.787 0.053 1.00 0.00 H new ATOM 0 HG SER A 459 -17.017 -3.108 0.077 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.797 -2.841 2.878 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.818 -3.992 3.780 1.00 0.00 C ATOM 2133 C ASN A 460 -17.086 -3.584 5.249 1.00 0.00 C ATOM 2134 O ASN A 460 -16.786 -4.323 6.186 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.578 -4.862 3.491 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.787 -6.319 3.844 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.653 -6.979 3.291 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.975 -6.880 4.699 1.00 0.00 N ATOM 0 H ASN A 460 -17.632 -2.819 2.292 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.675 -4.638 3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.322 -4.782 2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.729 -4.475 4.054 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -15.062 -7.875 4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.254 -6.324 5.158 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.694 -2.405 5.424 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.126 -1.771 6.676 1.00 0.00 C ATOM 2147 C ILE A 461 -19.320 -2.530 7.300 1.00 0.00 C ATOM 2148 O ILE A 461 -20.357 -2.660 6.638 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.505 -0.297 6.375 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.248 0.497 5.950 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.166 0.376 7.587 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.529 1.915 5.446 1.00 0.00 C ATOM 0 H ILE A 461 -17.916 -1.817 4.621 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.312 -1.802 7.401 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.227 -0.299 5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.567 0.556 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.732 -0.057 5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.417 1.407 7.338 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.074 -0.165 7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.476 0.364 8.431 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.590 2.396 5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.182 1.869 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.015 2.491 6.233 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.228 -3.021 8.554 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.383 -3.527 9.306 1.00 0.00 C ATOM 2166 C PRO A 462 -21.256 -2.387 9.874 1.00 0.00 C ATOM 2167 O PRO A 462 -20.769 -1.268 10.056 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.769 -4.356 10.438 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.463 -3.627 10.733 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.023 -3.102 9.368 1.00 0.00 C ATOM 0 HA PRO A 462 -21.050 -4.108 8.669 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.419 -4.388 11.312 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.594 -5.388 10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.610 -2.815 11.445 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.719 -4.297 11.163 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.550 -2.124 9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.290 -3.768 8.913 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.527 -2.650 10.239 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.436 -1.637 10.792 1.00 0.00 C ATOM 2180 C PRO A 463 -23.095 -1.196 12.233 1.00 0.00 C ATOM 2181 O PRO A 463 -23.690 -0.243 12.737 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.826 -2.277 10.711 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.538 -3.772 10.843 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.220 -3.924 10.093 1.00 0.00 C ATOM 0 HA PRO A 463 -23.360 -0.710 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.479 -1.922 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.320 -2.045 9.768 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.449 -4.077 11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.329 -4.378 10.400 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.628 -4.740 10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.393 -4.156 9.042 1.00 0.00 H new ATOM 2192 N SER A 464 -22.150 -1.862 12.905 1.00 0.00 N ATOM 2193 CA SER A 464 -21.712 -1.579 14.281 1.00 0.00 C ATOM 2194 C SER A 464 -20.934 -0.265 14.460 1.00 0.00 C ATOM 2195 O SER A 464 -20.857 0.245 15.581 1.00 0.00 O ATOM 2196 CB SER A 464 -20.854 -2.744 14.791 1.00 0.00 C ATOM 2197 OG SER A 464 -19.778 -2.997 13.903 1.00 0.00 O ATOM 0 H SER A 464 -21.647 -2.646 12.490 1.00 0.00 H new ATOM 0 HA SER A 464 -22.628 -1.463 14.861 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.467 -2.511 15.783 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.468 -3.639 14.891 1.00 0.00 H new ATOM 0 HG SER A 464 -19.240 -3.742 14.244 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.394 0.320 13.383 1.00 0.00 N ATOM 2204 CA VAL A 465 -19.715 1.632 13.372 1.00 0.00 C ATOM 2205 C VAL A 465 -20.624 2.720 12.789 1.00 0.00 C ATOM 2206 O VAL A 465 -21.056 2.641 11.639 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.347 1.586 12.658 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.309 0.911 13.564 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.340 0.863 11.306 1.00 0.00 C ATOM 0 H VAL A 465 -20.416 -0.118 12.462 1.00 0.00 H new ATOM 0 HA VAL A 465 -19.508 1.891 14.410 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.104 2.629 12.455 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.346 0.882 13.055 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.212 1.477 14.491 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -17.631 -0.105 13.791 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.334 0.886 10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -18.652 -0.172 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.029 1.361 10.624 1.00 0.00 H new ATOM 2219 N SER A 466 -20.961 3.714 13.611 1.00 0.00 N ATOM 2220 CA SER A 466 -21.761 4.886 13.240 1.00 0.00 C ATOM 2221 C SER A 466 -20.957 5.898 12.405 1.00 0.00 C ATOM 2222 O SER A 466 -19.743 5.777 12.228 1.00 0.00 O ATOM 2223 CB SER A 466 -22.289 5.548 14.521 1.00 0.00 C ATOM 2224 OG SER A 466 -23.298 6.498 14.216 1.00 0.00 O ATOM 0 H SER A 466 -20.675 3.727 14.590 1.00 0.00 H new ATOM 0 HA SER A 466 -22.591 4.554 12.616 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.690 4.787 15.191 1.00 0.00 H new ATOM 0 HB3 SER A 466 -21.470 6.037 15.048 1.00 0.00 H new ATOM 0 HG SER A 466 -23.623 6.908 15.045 1.00 0.00 H new ATOM 2230 N GLU A 467 -21.622 6.955 11.933 1.00 0.00 N ATOM 2231 CA GLU A 467 -20.991 8.114 11.290 1.00 0.00 C ATOM 2232 C GLU A 467 -19.935 8.733 12.221 1.00 0.00 C ATOM 2233 O GLU A 467 -18.792 8.963 11.828 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.080 9.147 10.938 1.00 0.00 C ATOM 2235 CG GLU A 467 -21.531 10.280 10.069 1.00 0.00 C ATOM 2236 CD GLU A 467 -22.525 11.448 9.950 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -23.582 11.301 9.291 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.244 12.525 10.534 1.00 0.00 O ATOM 0 H GLU A 467 -22.638 7.032 11.988 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.487 7.797 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -22.896 8.650 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -22.497 9.562 11.856 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -20.595 10.642 10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.302 9.896 9.075 1.00 0.00 H new ATOM 2245 N GLU A 468 -20.310 8.971 13.480 1.00 0.00 N ATOM 2246 CA GLU A 468 -19.456 9.576 14.506 1.00 0.00 C ATOM 2247 C GLU A 468 -18.236 8.698 14.873 1.00 0.00 C ATOM 2248 O GLU A 468 -17.223 9.213 15.341 1.00 0.00 O ATOM 2249 CB GLU A 468 -20.314 9.870 15.753 1.00 0.00 C ATOM 2250 CG GLU A 468 -19.829 11.073 16.580 1.00 0.00 C ATOM 2251 CD GLU A 468 -20.355 12.423 16.040 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -20.268 12.685 14.815 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -20.856 13.243 16.850 1.00 0.00 O ATOM 0 H GLU A 468 -21.242 8.742 13.824 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.045 10.501 14.101 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -21.342 10.049 15.439 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -20.325 8.986 16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.151 10.950 17.614 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -18.739 11.089 16.585 1.00 0.00 H new ATOM 2260 N ASP A 469 -18.293 7.382 14.625 1.00 0.00 N ATOM 2261 CA ASP A 469 -17.145 6.478 14.753 1.00 0.00 C ATOM 2262 C ASP A 469 -16.193 6.632 13.560 1.00 0.00 C ATOM 2263 O ASP A 469 -15.016 6.958 13.737 1.00 0.00 O ATOM 2264 CB ASP A 469 -17.595 5.015 14.853 1.00 0.00 C ATOM 2265 CG ASP A 469 -18.362 4.705 16.147 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -17.792 4.874 17.252 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -19.529 4.258 16.051 1.00 0.00 O ATOM 0 H ASP A 469 -19.148 6.912 14.327 1.00 0.00 H new ATOM 0 HA ASP A 469 -16.623 6.750 15.670 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.227 4.777 13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -16.720 4.368 14.793 1.00 0.00 H new ATOM 2272 N LEU A 470 -16.704 6.413 12.340 1.00 0.00 N ATOM 2273 CA LEU A 470 -15.928 6.462 11.094 1.00 0.00 C ATOM 2274 C LEU A 470 -15.170 7.793 10.943 1.00 0.00 C ATOM 2275 O LEU A 470 -13.967 7.797 10.685 1.00 0.00 O ATOM 2276 CB LEU A 470 -16.859 6.218 9.892 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.434 4.790 9.787 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.440 4.727 8.640 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.348 3.751 9.508 1.00 0.00 C ATOM 0 H LEU A 470 -17.688 6.192 12.190 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.177 5.673 11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -17.688 6.923 9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.310 6.440 8.977 1.00 0.00 H new ATOM 0 HG LEU A 470 -17.903 4.564 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.846 3.718 8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.251 5.431 8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.943 4.987 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.800 2.761 9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.852 3.987 8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.617 3.763 10.316 1.00 0.00 H new ATOM 2291 N LYS A 471 -15.836 8.932 11.169 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.191 10.254 11.041 1.00 0.00 C ATOM 2293 C LYS A 471 -14.002 10.419 11.993 1.00 0.00 C ATOM 2294 O LYS A 471 -13.022 11.052 11.618 1.00 0.00 O ATOM 2295 CB LYS A 471 -16.191 11.391 11.276 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.301 11.475 10.211 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.320 12.591 10.502 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.951 12.417 11.889 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.100 13.322 12.118 1.00 0.00 N ATOM 0 H LYS A 471 -16.818 8.970 11.441 1.00 0.00 H new ATOM 0 HA LYS A 471 -14.819 10.308 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -16.650 11.261 12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -15.651 12.338 11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -16.849 11.647 9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.821 10.519 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -17.827 13.562 10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.100 12.582 9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -19.280 11.384 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.194 12.599 12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.443 13.208 13.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -19.801 14.307 11.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.864 13.088 11.453 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.044 9.841 13.196 1.00 0.00 N ATOM 2314 CA VAL A 472 -12.958 9.962 14.189 1.00 0.00 C ATOM 2315 C VAL A 472 -11.839 8.978 13.879 1.00 0.00 C ATOM 2316 O VAL A 472 -10.674 9.342 14.006 1.00 0.00 O ATOM 2317 CB VAL A 472 -13.473 9.750 15.621 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -12.362 9.750 16.682 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -14.464 10.857 16.006 1.00 0.00 C ATOM 0 H VAL A 472 -14.830 9.274 13.515 1.00 0.00 H new ATOM 0 HA VAL A 472 -12.565 10.977 14.124 1.00 0.00 H new ATOM 0 HB VAL A 472 -13.945 8.768 15.610 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -12.800 9.595 17.668 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -11.656 8.948 16.469 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -11.841 10.707 16.663 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -14.818 10.691 17.023 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -13.968 11.826 15.949 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -15.311 10.842 15.320 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.156 7.780 13.381 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.192 6.828 12.828 1.00 0.00 C ATOM 2331 C LEU A 473 -10.260 7.489 11.808 1.00 0.00 C ATOM 2332 O LEU A 473 -9.038 7.410 11.930 1.00 0.00 O ATOM 2333 CB LEU A 473 -11.962 5.657 12.187 1.00 0.00 C ATOM 2334 CG LEU A 473 -11.726 4.317 12.885 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.374 4.313 14.270 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.343 3.227 12.015 1.00 0.00 C ATOM 0 H LEU A 473 -13.116 7.437 13.351 1.00 0.00 H new ATOM 0 HA LEU A 473 -10.561 6.458 13.636 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.028 5.882 12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.669 5.569 11.141 1.00 0.00 H new ATOM 0 HG LEU A 473 -10.658 4.144 13.017 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.196 3.352 14.752 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -11.941 5.109 14.876 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.447 4.476 14.170 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.191 2.256 12.486 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.411 3.413 11.902 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.868 3.232 11.034 1.00 0.00 H new ATOM 2348 N PHE A 474 -10.848 8.155 10.813 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.108 8.865 9.778 1.00 0.00 C ATOM 2350 C PHE A 474 -9.463 10.148 10.334 1.00 0.00 C ATOM 2351 O PHE A 474 -8.274 10.372 10.105 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.039 9.126 8.579 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.288 7.885 7.732 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.037 6.804 8.238 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -10.709 7.772 6.455 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.184 5.616 7.509 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.824 6.571 5.732 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.553 5.496 6.265 1.00 0.00 C ATOM 0 H PHE A 474 -11.861 8.215 10.705 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.279 8.249 9.428 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -11.993 9.506 8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -10.604 9.905 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.507 6.893 9.206 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.175 8.609 6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.777 4.803 7.902 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.351 6.476 4.766 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.627 4.571 5.712 1.00 0.00 H new ATOM 2368 N SER A 475 -10.193 10.971 11.102 1.00 0.00 N ATOM 2369 CA SER A 475 -9.666 12.222 11.686 1.00 0.00 C ATOM 2370 C SER A 475 -8.559 12.013 12.742 1.00 0.00 C ATOM 2371 O SER A 475 -7.786 12.934 13.007 1.00 0.00 O ATOM 2372 CB SER A 475 -10.823 13.048 12.264 1.00 0.00 C ATOM 2373 OG SER A 475 -10.432 14.384 12.519 1.00 0.00 O ATOM 0 H SER A 475 -11.169 10.791 11.338 1.00 0.00 H new ATOM 0 HA SER A 475 -9.185 12.765 10.872 1.00 0.00 H new ATOM 0 HB2 SER A 475 -11.661 13.040 11.566 1.00 0.00 H new ATOM 0 HB3 SER A 475 -11.173 12.588 13.188 1.00 0.00 H new ATOM 0 HG SER A 475 -11.192 14.883 12.885 1.00 0.00 H new ATOM 2379 N SER A 476 -8.408 10.802 13.301 1.00 0.00 N ATOM 2380 CA SER A 476 -7.389 10.417 14.301 1.00 0.00 C ATOM 2381 C SER A 476 -5.954 10.889 14.016 1.00 0.00 C ATOM 2382 O SER A 476 -5.205 11.202 14.947 1.00 0.00 O ATOM 2383 CB SER A 476 -7.408 8.891 14.467 1.00 0.00 C ATOM 2384 OG SER A 476 -6.611 8.482 15.571 1.00 0.00 O ATOM 0 H SER A 476 -9.021 10.024 13.059 1.00 0.00 H new ATOM 0 HA SER A 476 -7.671 10.936 15.217 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.434 8.551 14.610 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.041 8.419 13.556 1.00 0.00 H new ATOM 0 HG SER A 476 -6.643 7.506 15.654 1.00 0.00 H new ATOM 2390 N ASN A 477 -5.566 11.008 12.740 1.00 0.00 N ATOM 2391 CA ASN A 477 -4.235 11.454 12.312 1.00 0.00 C ATOM 2392 C ASN A 477 -3.923 12.948 12.595 1.00 0.00 C ATOM 2393 O ASN A 477 -2.774 13.372 12.457 1.00 0.00 O ATOM 2394 CB ASN A 477 -4.093 11.110 10.819 1.00 0.00 C ATOM 2395 CG ASN A 477 -2.637 10.868 10.430 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -1.987 9.963 10.930 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -2.078 11.628 9.513 1.00 0.00 N ATOM 0 H ASN A 477 -6.184 10.791 11.958 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.493 10.928 12.912 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -4.682 10.221 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -4.500 11.923 10.218 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -1.114 11.458 9.228 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.609 12.387 9.087 1.00 0.00 H new ATOM 2404 N GLY A 478 -4.924 13.736 13.007 1.00 0.00 N ATOM 2405 CA GLY A 478 -4.826 15.146 13.422 1.00 0.00 C ATOM 2406 C GLY A 478 -5.953 16.034 12.873 1.00 0.00 C ATOM 2407 O GLY A 478 -6.225 17.107 13.416 1.00 0.00 O ATOM 0 H GLY A 478 -5.881 13.388 13.064 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -4.835 15.196 14.511 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -3.867 15.546 13.092 1.00 0.00 H new ATOM 2411 N GLY A 479 -6.624 15.578 11.817 1.00 0.00 N ATOM 2412 CA GLY A 479 -7.797 16.155 11.177 1.00 0.00 C ATOM 2413 C GLY A 479 -8.116 15.388 9.885 1.00 0.00 C ATOM 2414 O GLY A 479 -7.402 14.451 9.523 1.00 0.00 O ATOM 0 H GLY A 479 -6.332 14.720 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.650 16.114 11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -7.619 17.207 10.952 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.146 15.765 9.132 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.218 16.724 9.486 1.00 0.00 C ATOM 2420 C VAL A 480 -11.612 16.293 8.989 1.00 0.00 C ATOM 2421 O VAL A 480 -12.623 16.755 9.513 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.841 18.131 8.975 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.054 18.287 7.469 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -10.575 19.247 9.721 1.00 0.00 C ATOM 0 H VAL A 480 -9.273 15.390 8.192 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.295 16.743 10.573 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.775 18.230 9.180 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -9.773 19.295 7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -9.437 17.562 6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.104 18.115 7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -10.271 20.214 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -11.650 19.123 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -10.327 19.200 10.781 1.00 0.00 H new ATOM 2434 N VAL A 481 -11.664 15.378 8.006 1.00 0.00 N ATOM 2435 CA VAL A 481 -12.860 14.903 7.277 1.00 0.00 C ATOM 2436 C VAL A 481 -13.731 16.050 6.726 1.00 0.00 C ATOM 2437 O VAL A 481 -14.669 16.526 7.369 1.00 0.00 O ATOM 2438 CB VAL A 481 -13.659 13.856 8.086 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.799 13.264 7.240 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -12.761 12.677 8.498 1.00 0.00 C ATOM 0 H VAL A 481 -10.816 14.918 7.675 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.493 14.383 6.392 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.050 14.372 8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.347 12.530 7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.476 14.061 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.383 12.781 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.347 11.954 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.359 12.197 7.606 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -11.940 13.043 9.115 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.433 16.475 5.485 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.256 17.384 4.660 1.00 0.00 C ATOM 2452 C LYS A 482 -15.698 16.907 4.540 1.00 0.00 C ATOM 2453 O LYS A 482 -16.642 17.675 4.732 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.711 17.453 3.216 1.00 0.00 C ATOM 2455 CG LYS A 482 -12.613 18.515 3.028 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.110 19.968 3.037 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.036 20.259 1.848 1.00 0.00 C ATOM 2458 NZ LYS A 482 -14.460 21.682 1.825 1.00 0.00 N ATOM 0 H LYS A 482 -12.579 16.184 5.009 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.216 18.352 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.313 16.477 2.938 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.534 17.667 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -11.873 18.395 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.104 18.326 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -13.641 20.165 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -12.256 20.645 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -13.523 20.016 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -14.915 19.617 1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -15.085 21.845 1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -14.971 21.906 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.622 22.293 1.747 1.00 0.00 H new ATOM 2472 N GLY A 483 -15.825 15.669 4.074 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.017 15.151 3.430 1.00 0.00 C ATOM 2474 C GLY A 483 -17.248 13.691 3.770 1.00 0.00 C ATOM 2475 O GLY A 483 -16.350 12.975 4.214 1.00 0.00 O ATOM 0 H GLY A 483 -15.075 14.981 4.138 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -17.882 15.738 3.739 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -16.925 15.263 2.350 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.485 13.278 3.543 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.034 11.991 3.988 1.00 0.00 C ATOM 2481 C PHE A 484 -20.410 11.678 3.364 1.00 0.00 C ATOM 2482 O PHE A 484 -21.281 12.548 3.280 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.110 11.973 5.533 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.559 10.650 6.135 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -20.916 10.276 6.170 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.590 9.756 6.623 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.279 8.993 6.616 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -18.944 8.460 7.027 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.294 8.075 7.018 1.00 0.00 C ATOM 0 H PHE A 484 -19.162 13.841 3.028 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.362 11.206 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.128 12.224 5.934 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.796 12.755 5.858 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.677 10.974 5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.559 10.071 6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.321 8.711 6.650 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.182 7.763 7.343 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.575 7.076 7.319 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.620 10.408 3.003 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.890 9.725 2.698 1.00 0.00 C ATOM 2501 C LYS A 485 -21.845 8.319 3.306 1.00 0.00 C ATOM 2502 O LYS A 485 -20.919 7.570 2.999 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.061 9.537 1.175 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.217 10.798 0.321 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.083 10.420 -1.168 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.528 11.553 -2.095 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.018 11.355 -3.476 1.00 0.00 N ATOM 0 H LYS A 485 -19.832 9.768 2.907 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.706 10.327 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -21.197 8.985 0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.936 8.908 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -23.187 11.259 0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.458 11.532 0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -21.046 10.163 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.681 9.531 -1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -23.617 11.605 -2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.169 12.506 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.618 11.877 -4.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -21.042 11.707 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.036 10.342 -3.711 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.857 7.892 4.062 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.194 6.461 4.072 1.00 0.00 C ATOM 2523 C PHE A 486 -23.838 6.100 2.726 1.00 0.00 C ATOM 2524 O PHE A 486 -24.563 6.916 2.150 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.132 6.113 5.239 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.412 5.692 6.508 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.607 4.533 6.497 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.574 6.417 7.704 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.964 4.104 7.672 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.952 5.967 8.880 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.139 4.819 8.868 1.00 0.00 C ATOM 0 H PHE A 486 -23.439 8.485 4.654 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.283 5.879 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.758 6.978 5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.798 5.308 4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.484 3.973 5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.174 7.315 7.717 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.336 3.225 7.655 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.099 6.508 9.803 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.652 4.489 9.774 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.581 4.891 2.224 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.209 4.407 0.986 1.00 0.00 C ATOM 2543 C PHE A 487 -25.683 3.995 1.190 1.00 0.00 C ATOM 2544 O PHE A 487 -26.198 3.979 2.310 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.343 3.282 0.392 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.640 3.657 -0.895 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.692 4.701 -0.906 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.912 2.940 -2.074 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.010 5.009 -2.094 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -22.229 3.251 -3.263 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.264 4.274 -3.263 1.00 0.00 C ATOM 0 H PHE A 487 -22.940 4.224 2.655 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.252 5.225 0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.596 2.986 1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.973 2.411 0.209 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.491 5.261 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -23.647 2.149 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.289 5.813 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -22.444 2.707 -4.171 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.716 4.495 -4.167 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.375 3.672 0.092 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.806 3.319 0.049 1.00 0.00 C ATOM 2563 C GLN A 488 -27.976 1.925 -0.574 1.00 0.00 C ATOM 2564 O GLN A 488 -28.302 0.967 0.128 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.605 4.392 -0.720 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.797 5.739 0.006 1.00 0.00 C ATOM 2567 CD GLN A 488 -27.509 6.525 0.247 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -26.624 6.625 -0.595 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -27.335 7.101 1.414 1.00 0.00 N ATOM 0 H GLN A 488 -25.940 3.647 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 488 -28.203 3.287 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.102 4.581 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.588 3.985 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -29.479 6.357 -0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -29.278 5.553 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -28.058 7.031 2.130 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -26.477 7.618 1.604 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.694 1.804 -1.878 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.504 0.544 -2.620 1.00 0.00 C ATOM 2580 C LYS A 489 -26.416 -0.330 -1.971 1.00 0.00 C ATOM 2581 O LYS A 489 -25.231 -0.024 -2.065 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.246 0.814 -4.123 1.00 0.00 C ATOM 2583 CG LYS A 489 -26.240 1.938 -4.439 1.00 0.00 C ATOM 2584 CD LYS A 489 -26.032 2.123 -5.948 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.247 3.416 -6.208 1.00 0.00 C ATOM 2586 NZ LYS A 489 -24.979 3.621 -7.652 1.00 0.00 N ATOM 0 H LYS A 489 -27.586 2.622 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.430 -0.029 -2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -26.889 -0.108 -4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -28.196 1.059 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -26.595 2.873 -4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.284 1.711 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -25.492 1.270 -6.358 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -26.996 2.163 -6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -25.808 4.266 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.303 3.382 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -24.714 4.613 -7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -24.201 3.000 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -25.834 3.395 -8.199 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.851 -1.393 -1.294 1.00 0.00 N ATOM 2601 CA ASP A 490 -26.069 -2.291 -0.426 1.00 0.00 C ATOM 2602 C ASP A 490 -25.322 -1.581 0.727 1.00 0.00 C ATOM 2603 O ASP A 490 -24.218 -1.053 0.565 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.160 -3.206 -1.270 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.469 -4.296 -0.431 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.049 -4.753 0.585 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.354 -4.724 -0.810 1.00 0.00 O ATOM 0 H ASP A 490 -27.830 -1.675 -1.337 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.790 -2.922 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.753 -3.678 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.402 -2.600 -1.766 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.933 -1.581 1.923 1.00 0.00 N ATOM 2613 CA ARG A 491 -25.355 -1.119 3.203 1.00 0.00 C ATOM 2614 C ARG A 491 -24.135 -1.960 3.618 1.00 0.00 C ATOM 2615 O ARG A 491 -24.238 -2.889 4.420 1.00 0.00 O ATOM 2616 CB ARG A 491 -26.453 -1.104 4.294 1.00 0.00 C ATOM 2617 CG ARG A 491 -27.365 0.127 4.189 1.00 0.00 C ATOM 2618 CD ARG A 491 -26.717 1.348 4.861 1.00 0.00 C ATOM 2619 NE ARG A 491 -27.373 2.603 4.459 1.00 0.00 N ATOM 2620 CZ ARG A 491 -28.485 3.147 4.907 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -29.210 2.601 5.840 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -28.887 4.275 4.400 1.00 0.00 N ATOM 0 H ARG A 491 -26.889 -1.919 2.033 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.987 -0.101 3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -27.056 -2.008 4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -25.984 -1.123 5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -27.566 0.348 3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -28.325 -0.085 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -26.772 1.239 5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -25.660 1.390 4.598 1.00 0.00 H new ATOM 0 HE ARG A 491 -26.896 3.128 3.726 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -28.923 1.715 6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -30.065 3.060 6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -28.343 4.727 3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -29.747 4.708 4.737 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.974 -1.615 3.051 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.656 -2.255 3.217 1.00 0.00 C ATOM 2638 C LYS A 492 -20.543 -1.207 3.076 1.00 0.00 C ATOM 2639 O LYS A 492 -19.355 -1.526 3.111 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.571 -3.362 2.139 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.367 -4.307 2.256 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.499 -5.482 1.277 1.00 0.00 C ATOM 2643 CE LYS A 492 -19.356 -6.488 1.452 1.00 0.00 C ATOM 2644 NZ LYS A 492 -18.067 -5.979 0.918 1.00 0.00 N ATOM 0 H LYS A 492 -22.923 -0.820 2.414 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.531 -2.696 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -22.483 -3.957 2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.545 -2.888 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -19.447 -3.759 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -20.293 -4.684 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -21.454 -5.983 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -20.501 -5.106 0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.241 -6.722 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -19.614 -7.418 0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -17.280 -6.388 1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -17.975 -6.249 -0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -18.042 -4.943 1.000 1.00 0.00 H new ATOM 2658 N MET A 493 -20.936 0.050 2.851 1.00 0.00 N ATOM 2659 CA MET A 493 -20.147 1.074 2.195 1.00 0.00 C ATOM 2660 C MET A 493 -20.432 2.476 2.730 1.00 0.00 C ATOM 2661 O MET A 493 -21.489 2.797 3.284 1.00 0.00 O ATOM 2662 CB MET A 493 -20.416 1.044 0.671 1.00 0.00 C ATOM 2663 CG MET A 493 -19.545 0.001 -0.030 1.00 0.00 C ATOM 2664 SD MET A 493 -19.590 0.018 -1.846 1.00 0.00 S ATOM 2665 CE MET A 493 -21.233 -0.688 -2.133 1.00 0.00 C ATOM 0 H MET A 493 -21.855 0.388 3.137 1.00 0.00 H new ATOM 0 HA MET A 493 -19.101 0.852 2.405 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.468 0.822 0.490 1.00 0.00 H new ATOM 0 HB3 MET A 493 -20.220 2.028 0.246 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.513 0.144 0.290 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.850 -0.988 0.312 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.421 -0.748 -3.205 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.280 -1.687 -1.700 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.988 -0.054 -1.667 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.454 3.316 2.451 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.452 4.762 2.595 1.00 0.00 C ATOM 2677 C ALA A 494 -18.522 5.453 1.565 1.00 0.00 C ATOM 2678 O ALA A 494 -17.676 4.830 0.914 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.046 5.097 4.043 1.00 0.00 C ATOM 0 H ALA A 494 -18.564 2.977 2.087 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.451 5.147 2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.037 6.179 4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.762 4.652 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.052 4.698 4.244 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.660 6.773 1.465 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.874 7.719 0.668 1.00 0.00 C ATOM 2687 C LEU A 495 -17.384 8.811 1.630 1.00 0.00 C ATOM 2688 O LEU A 495 -18.151 9.236 2.490 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.789 8.271 -0.457 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.218 8.337 -1.887 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.341 9.570 -2.037 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.466 7.086 -2.339 1.00 0.00 C ATOM 0 H LEU A 495 -19.392 7.254 1.987 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.006 7.266 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.690 7.658 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.097 9.278 -0.173 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.083 8.400 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.941 9.611 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -17.934 10.464 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.518 9.520 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.102 7.228 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.621 6.909 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.137 6.228 -2.310 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.136 9.262 1.531 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.541 10.287 2.407 1.00 0.00 C ATOM 2706 C ILE A 496 -14.672 11.262 1.591 1.00 0.00 C ATOM 2707 O ILE A 496 -14.210 10.937 0.503 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.796 9.603 3.603 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.800 9.259 4.723 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.637 10.435 4.179 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.205 8.876 6.094 1.00 0.00 C ATOM 0 H ILE A 496 -15.487 8.920 0.822 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.324 10.901 2.851 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.347 8.696 3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.458 10.116 4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.423 8.433 4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.174 9.892 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -12.896 10.615 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.019 11.389 4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.012 8.658 6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.573 7.995 5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.609 9.705 6.476 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.395 12.448 2.132 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.267 13.295 1.730 1.00 0.00 C ATOM 2725 C GLN A 497 -12.535 13.815 2.968 1.00 0.00 C ATOM 2726 O GLN A 497 -13.158 14.070 3.999 1.00 0.00 O ATOM 2727 CB GLN A 497 -13.773 14.443 0.856 1.00 0.00 C ATOM 2728 CG GLN A 497 -12.659 15.296 0.241 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.253 16.271 -0.758 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -13.637 17.386 -0.430 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.383 15.888 -2.008 1.00 0.00 N ATOM 0 H GLN A 497 -14.958 12.857 2.877 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.558 12.709 1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.387 14.032 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -14.419 15.085 1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.130 15.840 1.024 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.928 14.656 -0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.067 14.961 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.800 16.518 -2.694 1.00 0.00 H new ATOM 2740 N MET A 498 -11.227 14.037 2.857 1.00 0.00 N ATOM 2741 CA MET A 498 -10.366 14.588 3.912 1.00 0.00 C ATOM 2742 C MET A 498 -9.767 15.952 3.518 1.00 0.00 C ATOM 2743 O MET A 498 -9.944 16.421 2.393 1.00 0.00 O ATOM 2744 CB MET A 498 -9.306 13.541 4.280 1.00 0.00 C ATOM 2745 CG MET A 498 -9.957 12.255 4.818 1.00 0.00 C ATOM 2746 SD MET A 498 -8.888 11.272 5.899 1.00 0.00 S ATOM 2747 CE MET A 498 -8.967 12.262 7.419 1.00 0.00 C ATOM 0 H MET A 498 -10.714 13.832 1.999 1.00 0.00 H new ATOM 0 HA MET A 498 -10.963 14.796 4.800 1.00 0.00 H new ATOM 0 HB2 MET A 498 -8.703 13.307 3.403 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.631 13.952 5.031 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.861 12.521 5.366 1.00 0.00 H new ATOM 0 HG3 MET A 498 -10.266 11.638 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 498 -8.191 11.931 8.109 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.813 13.314 7.177 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.944 12.136 7.885 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.087 16.617 4.455 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.497 17.952 4.277 1.00 0.00 C ATOM 2759 C GLY A 499 -7.177 17.960 3.493 1.00 0.00 C ATOM 2760 O GLY A 499 -6.740 19.015 3.029 1.00 0.00 O ATOM 0 H GLY A 499 -8.925 16.233 5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.216 18.588 3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.326 18.395 5.258 1.00 0.00 H new ATOM 2764 N SER A 500 -6.543 16.791 3.331 1.00 0.00 N ATOM 2765 CA SER A 500 -5.331 16.588 2.533 1.00 0.00 C ATOM 2766 C SER A 500 -5.258 15.167 1.961 1.00 0.00 C ATOM 2767 O SER A 500 -5.826 14.218 2.513 1.00 0.00 O ATOM 2768 CB SER A 500 -4.099 16.853 3.410 1.00 0.00 C ATOM 2769 OG SER A 500 -2.894 16.741 2.664 1.00 0.00 O ATOM 0 H SER A 500 -6.874 15.931 3.769 1.00 0.00 H new ATOM 0 HA SER A 500 -5.357 17.283 1.694 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.168 17.850 3.844 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.082 16.145 4.239 1.00 0.00 H new ATOM 0 HG SER A 500 -2.129 16.917 3.250 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.476 15.010 0.889 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.016 13.708 0.389 1.00 0.00 C ATOM 2777 C VAL A 501 -3.201 12.979 1.464 1.00 0.00 C ATOM 2778 O VAL A 501 -3.341 11.772 1.606 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.184 13.860 -0.903 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.813 12.496 -1.498 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.943 14.643 -1.983 1.00 0.00 C ATOM 0 H VAL A 501 -4.138 15.796 0.334 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.898 13.114 0.150 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.284 14.403 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.228 12.642 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.225 11.931 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.722 11.944 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.322 14.727 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -4.866 14.119 -2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.180 15.640 -1.611 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.414 13.699 2.276 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.663 13.125 3.404 1.00 0.00 C ATOM 2793 C GLU A 502 -2.592 12.452 4.425 1.00 0.00 C ATOM 2794 O GLU A 502 -2.374 11.294 4.780 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.800 14.215 4.063 1.00 0.00 C ATOM 2796 CG GLU A 502 0.127 13.652 5.150 1.00 0.00 C ATOM 2797 CD GLU A 502 0.999 14.767 5.753 1.00 0.00 C ATOM 2798 OE1 GLU A 502 2.062 15.095 5.172 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.635 15.327 6.815 1.00 0.00 O ATOM 0 H GLU A 502 -2.279 14.704 2.168 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.008 12.344 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.201 14.711 3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -1.449 14.973 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -0.467 13.184 5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 502 0.763 12.875 4.726 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.650 13.148 4.860 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.687 12.603 5.746 1.00 0.00 C ATOM 2808 C GLU A 503 -5.307 11.326 5.157 1.00 0.00 C ATOM 2809 O GLU A 503 -5.320 10.280 5.812 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.791 13.645 5.998 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.347 14.880 6.790 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.457 15.950 6.897 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -7.650 15.647 6.648 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.126 17.117 7.217 1.00 0.00 O ATOM 0 H GLU A 503 -3.812 14.121 4.602 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.209 12.353 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.188 13.972 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.609 13.163 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.044 14.575 7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.471 15.318 6.312 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.777 11.395 3.909 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.394 10.267 3.209 1.00 0.00 C ATOM 2823 C ALA A 504 -5.459 9.051 3.035 1.00 0.00 C ATOM 2824 O ALA A 504 -5.871 7.918 3.292 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.898 10.786 1.865 1.00 0.00 C ATOM 0 H ALA A 504 -5.739 12.247 3.350 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.215 9.886 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.366 9.971 1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.628 11.578 2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.060 11.180 1.290 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.199 9.267 2.640 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.147 8.238 2.579 1.00 0.00 C ATOM 2833 C VAL A 505 -2.929 7.602 3.953 1.00 0.00 C ATOM 2834 O VAL A 505 -2.976 6.380 4.073 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.830 8.817 2.017 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.619 7.896 2.226 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.946 9.061 0.505 1.00 0.00 C ATOM 0 H VAL A 505 -3.871 10.187 2.345 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.481 7.457 1.895 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.671 9.744 2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.271 8.365 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.472 7.725 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.796 6.943 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.008 9.469 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.160 8.119 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.752 9.768 0.311 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.716 8.394 5.007 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.452 7.842 6.338 1.00 0.00 C ATOM 2849 C GLN A 506 -3.674 7.125 6.948 1.00 0.00 C ATOM 2850 O GLN A 506 -3.521 6.141 7.676 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.846 8.914 7.253 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.496 9.434 6.704 1.00 0.00 C ATOM 2853 CD GLN A 506 0.618 9.414 7.746 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.615 10.169 8.712 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.607 8.558 7.580 1.00 0.00 N ATOM 0 H GLN A 506 -2.721 9.413 4.965 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.707 7.054 6.231 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.544 9.746 7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.699 8.501 8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.198 8.825 5.850 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.627 10.453 6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.609 7.930 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.370 8.524 8.256 1.00 0.00 H new ATOM 2864 N ALA A 507 -4.894 7.521 6.582 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.106 6.758 6.880 1.00 0.00 C ATOM 2866 C ALA A 507 -6.201 5.422 6.111 1.00 0.00 C ATOM 2867 O ALA A 507 -6.767 4.466 6.640 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.326 7.643 6.617 1.00 0.00 C ATOM 0 H ALA A 507 -5.069 8.384 6.068 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.069 6.475 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.235 7.083 6.836 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.280 8.525 7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.333 7.952 5.572 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.621 5.312 4.904 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.516 4.054 4.146 1.00 0.00 C ATOM 2876 C LEU A 508 -4.490 3.110 4.786 1.00 0.00 C ATOM 2877 O LEU A 508 -4.835 1.967 5.096 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.244 4.343 2.651 1.00 0.00 C ATOM 2879 CG LEU A 508 -4.930 3.087 1.799 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.533 3.183 0.398 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.421 2.894 1.609 1.00 0.00 C ATOM 0 H LEU A 508 -5.205 6.108 4.420 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.470 3.529 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.114 4.845 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.407 5.037 2.575 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.363 2.251 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.289 2.282 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.616 3.281 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.125 4.054 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.241 2.004 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.004 3.765 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -2.944 2.776 2.582 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.253 3.573 5.017 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.193 2.736 5.622 1.00 0.00 C ATOM 2895 C ILE A 509 -2.548 2.275 7.048 1.00 0.00 C ATOM 2896 O ILE A 509 -2.034 1.256 7.508 1.00 0.00 O ATOM 2897 CB ILE A 509 -0.802 3.413 5.583 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.662 4.474 6.688 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.468 3.967 4.187 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.483 5.474 6.515 1.00 0.00 C ATOM 0 H ILE A 509 -2.956 4.523 4.795 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.132 1.844 4.999 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.059 2.643 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -1.597 5.030 6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -0.530 3.962 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.517 4.433 4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.470 3.153 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.214 4.708 3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.485 6.173 7.351 1.00 0.00 H new ATOM 0 HD12 ILE A 509 1.432 4.939 6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.349 6.023 5.583 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.442 2.992 7.738 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.124 2.504 8.938 1.00 0.00 C ATOM 2914 C ASP A 510 -5.269 1.526 8.577 1.00 0.00 C ATOM 2915 O ASP A 510 -5.110 0.301 8.626 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.593 3.710 9.783 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.124 3.326 11.180 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -5.101 2.130 11.552 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.547 4.243 11.921 1.00 0.00 O ATOM 0 H ASP A 510 -3.714 3.939 7.474 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.430 1.924 9.547 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.761 4.405 9.900 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.376 4.239 9.240 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.445 2.052 8.219 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.719 1.354 8.313 1.00 0.00 C ATOM 2926 C LEU A 511 -8.008 0.313 7.215 1.00 0.00 C ATOM 2927 O LEU A 511 -8.939 -0.466 7.396 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.830 2.411 8.421 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.650 3.417 9.575 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.637 4.563 9.403 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.841 2.773 10.947 1.00 0.00 C ATOM 0 H LEU A 511 -6.533 2.998 7.848 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.675 0.733 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.882 2.961 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.786 1.903 8.546 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.626 3.787 9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.512 5.276 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.452 5.063 8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.654 4.172 9.416 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.703 3.525 11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.847 2.358 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.110 1.976 11.080 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.210 0.183 6.143 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.343 -0.906 5.142 1.00 0.00 C ATOM 2945 C HIS A 512 -7.183 -2.340 5.721 1.00 0.00 C ATOM 2946 O HIS A 512 -7.404 -3.345 5.044 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.357 -0.659 3.980 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.685 -1.467 2.749 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.621 -1.129 1.801 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.230 -2.724 2.442 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.790 -2.179 0.990 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.951 -3.173 1.328 1.00 0.00 N ATOM 0 H HIS A 512 -6.448 0.830 5.939 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.370 -0.870 4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.362 0.401 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.347 -0.902 4.310 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -8.103 -0.233 1.729 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.457 -3.268 2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.501 -2.222 0.178 1.00 0.00 H new ATOM 2960 N ASN A 513 -6.819 -2.442 6.999 1.00 0.00 N ATOM 2961 CA ASN A 513 -6.734 -3.680 7.780 1.00 0.00 C ATOM 2962 C ASN A 513 -7.461 -3.622 9.146 1.00 0.00 C ATOM 2963 O ASN A 513 -7.282 -4.520 9.969 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.260 -4.135 7.860 1.00 0.00 C ATOM 2965 CG ASN A 513 -4.487 -3.663 9.083 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -3.984 -4.455 9.865 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -4.309 -2.380 9.294 1.00 0.00 N ATOM 0 H ASN A 513 -6.562 -1.622 7.548 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.295 -4.452 7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.234 -5.224 7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.742 -3.783 6.968 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -3.762 -2.066 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.718 -1.697 8.657 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.272 -2.585 9.407 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.048 -2.427 10.645 1.00 0.00 C ATOM 2976 C HIS A 514 -10.082 -3.555 10.808 1.00 0.00 C ATOM 2977 O HIS A 514 -11.122 -3.576 10.146 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.684 -1.030 10.697 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.429 -0.755 11.979 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.867 -0.367 13.177 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.780 -0.853 12.166 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.860 -0.242 14.075 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -12.045 -0.528 13.502 1.00 0.00 N ATOM 0 H HIS A 514 -8.409 -1.818 8.749 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.372 -2.511 11.496 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.904 -0.279 10.572 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.370 -0.920 9.857 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.510 -1.130 11.420 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -10.727 0.046 15.107 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.959 -0.511 13.954 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.749 -4.537 11.648 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.406 -5.838 11.787 1.00 0.00 C ATOM 2993 C ASP A 515 -11.519 -5.844 12.854 1.00 0.00 C ATOM 2994 O ASP A 515 -11.251 -5.952 14.053 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.310 -6.884 12.055 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.862 -8.258 12.469 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -10.892 -8.682 11.899 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -9.258 -8.921 13.347 1.00 0.00 O ATOM 0 H ASP A 515 -8.963 -4.438 12.290 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.932 -6.083 10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -8.703 -7.001 11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.650 -6.515 12.840 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.774 -5.743 12.402 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.982 -5.923 13.229 1.00 0.00 C ATOM 3005 C LEU A 516 -14.464 -7.393 13.291 1.00 0.00 C ATOM 3006 O LEU A 516 -15.401 -7.713 14.025 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.113 -5.020 12.694 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.721 -3.531 12.566 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.604 -3.140 11.092 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -15.747 -2.614 13.235 1.00 0.00 C ATOM 0 H LEU A 516 -12.988 -5.529 11.428 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.717 -5.639 14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.426 -5.388 11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.974 -5.103 13.357 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.761 -3.408 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.327 -2.088 11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.840 -3.752 10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.561 -3.300 10.596 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.435 -1.576 13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.720 -2.753 12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -15.818 -2.859 14.295 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.833 -8.288 12.525 1.00 0.00 N ATOM 3023 CA GLY A 517 -14.145 -9.710 12.368 1.00 0.00 C ATOM 3024 C GLY A 517 -13.480 -10.267 11.105 1.00 0.00 C ATOM 3025 O GLY A 517 -13.258 -9.531 10.141 1.00 0.00 O ATOM 0 H GLY A 517 -13.031 -8.016 11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -13.801 -10.263 13.242 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.225 -9.847 12.309 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.195 -11.572 11.084 1.00 0.00 N ATOM 3030 CA GLU A 518 -12.312 -12.241 10.106 1.00 0.00 C ATOM 3031 C GLU A 518 -12.673 -12.060 8.614 1.00 0.00 C ATOM 3032 O GLU A 518 -11.796 -12.165 7.754 1.00 0.00 O ATOM 3033 CB GLU A 518 -12.171 -13.736 10.463 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.401 -14.617 10.176 1.00 0.00 C ATOM 3035 CD GLU A 518 -14.645 -14.219 10.996 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -14.636 -14.400 12.239 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -15.627 -13.711 10.405 1.00 0.00 O ATOM 0 H GLU A 518 -13.583 -12.221 11.769 1.00 0.00 H new ATOM 0 HA GLU A 518 -11.356 -11.726 10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -11.322 -14.142 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -11.932 -13.815 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -13.641 -14.558 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -13.152 -15.656 10.389 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.937 -11.756 8.302 1.00 0.00 N ATOM 3045 CA ASN A 519 -14.443 -11.482 6.950 1.00 0.00 C ATOM 3046 C ASN A 519 -14.932 -10.022 6.766 1.00 0.00 C ATOM 3047 O ASN A 519 -15.296 -9.628 5.656 1.00 0.00 O ATOM 3048 CB ASN A 519 -15.541 -12.527 6.664 1.00 0.00 C ATOM 3049 CG ASN A 519 -16.030 -12.527 5.223 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -17.164 -12.179 4.918 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -15.207 -12.949 4.289 1.00 0.00 N ATOM 0 H ASN A 519 -14.666 -11.691 9.012 1.00 0.00 H new ATOM 0 HA ASN A 519 -13.637 -11.574 6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -15.158 -13.518 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -16.388 -12.341 7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -15.514 -12.985 3.317 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -14.261 -13.240 4.536 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.924 -9.201 7.824 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.630 -7.917 7.918 1.00 0.00 C ATOM 3060 C HIS A 520 -14.717 -6.707 8.220 1.00 0.00 C ATOM 3061 O HIS A 520 -15.210 -5.631 8.558 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.805 -8.049 8.911 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.091 -7.451 8.387 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.217 -6.308 7.627 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.335 -8.009 8.496 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.505 -6.184 7.273 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -20.229 -7.190 7.792 1.00 0.00 N ATOM 0 H HIS A 520 -14.404 -9.423 8.673 1.00 0.00 H new ATOM 0 HA HIS A 520 -16.027 -7.691 6.928 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.966 -9.103 9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.538 -7.560 9.848 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.463 -5.668 7.377 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.583 -8.916 9.028 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.903 -5.390 6.659 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.391 -6.859 8.093 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.450 -5.729 8.129 1.00 0.00 C ATOM 3077 C HIS A 521 -12.733 -4.698 7.020 1.00 0.00 C ATOM 3078 O HIS A 521 -13.270 -5.030 5.959 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.995 -6.225 8.025 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.595 -6.658 6.635 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.950 -5.897 5.682 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.884 -7.866 6.071 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.828 -6.647 4.574 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.414 -7.844 4.750 1.00 0.00 N ATOM 0 H HIS A 521 -12.941 -7.765 7.963 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.593 -5.232 9.088 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.326 -5.430 8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.857 -7.062 8.710 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.624 -4.937 5.798 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -11.385 -8.691 6.555 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.329 -6.332 3.669 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.296 -3.460 7.231 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.395 -2.374 6.244 1.00 0.00 C ATOM 3094 C LEU A 522 -11.496 -2.610 5.017 1.00 0.00 C ATOM 3095 O LEU A 522 -10.373 -3.103 5.147 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.992 -1.043 6.919 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.118 -0.054 7.242 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.729 0.529 5.964 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.202 -0.688 8.113 1.00 0.00 C ATOM 0 H LEU A 522 -11.855 -3.172 8.105 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.426 -2.339 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.472 -1.279 7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.275 -0.539 6.271 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.670 0.760 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.524 1.227 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.958 1.053 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.139 -0.277 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.980 0.047 8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.636 -1.540 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.764 -1.024 9.053 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.940 -2.138 3.843 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.099 -1.814 2.671 1.00 0.00 C ATOM 3113 C ARG A 523 -11.286 -0.340 2.322 1.00 0.00 C ATOM 3114 O ARG A 523 -12.223 0.055 1.627 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.415 -2.693 1.455 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.147 -4.187 1.684 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.487 -4.911 1.730 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.380 -6.212 2.409 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.870 -7.374 2.015 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -13.643 -7.489 0.970 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -12.575 -8.451 2.683 1.00 0.00 N ATOM 0 H ARG A 523 -12.930 -1.963 3.673 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.061 -2.015 2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.462 -2.559 1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.820 -2.352 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.526 -4.589 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -10.602 -4.337 2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.219 -4.290 2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -12.855 -5.060 0.715 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.866 -6.217 3.290 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.889 -6.663 0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -14.001 -8.405 0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.971 -8.393 3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -12.948 -9.353 2.387 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.381 0.469 2.855 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.183 1.879 2.479 1.00 0.00 C ATOM 3137 C VAL A 524 -9.553 1.978 1.092 1.00 0.00 C ATOM 3138 O VAL A 524 -8.564 1.304 0.821 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.287 2.596 3.506 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.046 4.072 3.144 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.938 2.514 4.889 1.00 0.00 C ATOM 0 H VAL A 524 -9.739 0.161 3.585 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.159 2.364 2.464 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.319 2.095 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.409 4.532 3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.558 4.133 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.000 4.598 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.307 3.021 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.916 2.994 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.056 1.469 5.174 1.00 0.00 H new ATOM 3151 N SER A 525 -10.097 2.819 0.219 1.00 0.00 N ATOM 3152 CA SER A 525 -9.535 3.152 -1.092 1.00 0.00 C ATOM 3153 C SER A 525 -9.791 4.615 -1.453 1.00 0.00 C ATOM 3154 O SER A 525 -10.660 5.284 -0.900 1.00 0.00 O ATOM 3155 CB SER A 525 -10.145 2.243 -2.168 1.00 0.00 C ATOM 3156 OG SER A 525 -9.548 0.963 -2.108 1.00 0.00 O ATOM 0 H SER A 525 -10.973 3.307 0.408 1.00 0.00 H new ATOM 0 HA SER A 525 -8.457 2.996 -1.044 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.222 2.160 -2.019 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.993 2.680 -3.155 1.00 0.00 H new ATOM 0 HG SER A 525 -9.076 0.862 -1.255 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.027 5.110 -2.415 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.246 6.378 -3.115 1.00 0.00 C ATOM 3164 C PHE A 526 -10.476 6.312 -4.028 1.00 0.00 C ATOM 3165 O PHE A 526 -10.723 5.309 -4.703 1.00 0.00 O ATOM 3166 CB PHE A 526 -7.968 6.767 -3.872 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.743 6.803 -2.967 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.678 7.728 -1.905 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.700 5.870 -3.139 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.590 7.716 -1.016 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.612 5.859 -2.250 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.558 6.777 -1.185 1.00 0.00 C ATOM 0 H PHE A 526 -8.197 4.620 -2.748 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.460 7.160 -2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.798 6.056 -4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.105 7.746 -4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.470 8.451 -1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.737 5.163 -3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.547 8.427 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.814 5.143 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.725 6.760 -0.498 1.00 0.00 H new ATOM 3182 N SER A 527 -11.261 7.389 -4.020 1.00 0.00 N ATOM 3183 CA SER A 527 -12.528 7.483 -4.753 1.00 0.00 C ATOM 3184 C SER A 527 -12.415 8.235 -6.080 1.00 0.00 C ATOM 3185 O SER A 527 -12.267 9.460 -6.102 1.00 0.00 O ATOM 3186 CB SER A 527 -13.589 8.148 -3.883 1.00 0.00 C ATOM 3187 OG SER A 527 -14.830 8.212 -4.546 1.00 0.00 O ATOM 0 H SER A 527 -11.033 8.235 -3.497 1.00 0.00 H new ATOM 0 HA SER A 527 -12.815 6.459 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.700 7.591 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.265 9.154 -3.616 1.00 0.00 H new ATOM 0 HG SER A 527 -15.074 7.320 -4.871 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.562 7.511 -7.197 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.011 8.082 -8.489 1.00 0.00 C ATOM 3195 C LYS A 528 -14.369 8.819 -8.500 1.00 0.00 C ATOM 3196 O LYS A 528 -14.674 9.492 -9.487 1.00 0.00 O ATOM 3197 CB LYS A 528 -12.958 7.004 -9.583 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.175 6.083 -9.812 1.00 0.00 C ATOM 3199 CD LYS A 528 -14.594 5.144 -8.661 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.242 3.847 -9.178 1.00 0.00 C ATOM 3201 NZ LYS A 528 -16.491 4.124 -9.939 1.00 0.00 N ATOM 0 H LYS A 528 -12.374 6.509 -7.238 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.300 8.883 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.750 7.508 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.102 6.364 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.030 6.713 -10.058 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.969 5.468 -10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.720 4.897 -8.059 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.295 5.663 -8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.536 3.317 -9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.466 3.191 -8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -16.910 3.227 -10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -17.167 4.623 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -16.270 4.716 -10.765 1.00 0.00 H new ATOM 3215 N SER A 529 -15.195 8.687 -7.456 1.00 0.00 N ATOM 3216 CA SER A 529 -16.504 9.345 -7.311 1.00 0.00 C ATOM 3217 C SER A 529 -16.384 10.734 -6.643 1.00 0.00 C ATOM 3218 O SER A 529 -15.298 11.317 -6.588 1.00 0.00 O ATOM 3219 CB SER A 529 -17.455 8.409 -6.548 1.00 0.00 C ATOM 3220 OG SER A 529 -18.801 8.794 -6.752 1.00 0.00 O ATOM 0 H SER A 529 -14.964 8.097 -6.657 1.00 0.00 H new ATOM 0 HA SER A 529 -16.919 9.533 -8.301 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.310 7.382 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.221 8.433 -5.484 1.00 0.00 H new ATOM 0 HG SER A 529 -19.397 8.099 -6.401 1.00 0.00 H new ATOM 3226 N THR A 530 -17.500 11.306 -6.182 1.00 0.00 N ATOM 3227 CA THR A 530 -17.585 12.598 -5.465 1.00 0.00 C ATOM 3228 C THR A 530 -18.547 12.543 -4.273 1.00 0.00 C ATOM 3229 O THR A 530 -19.283 11.570 -4.087 1.00 0.00 O ATOM 3230 CB THR A 530 -18.004 13.753 -6.400 1.00 0.00 C ATOM 3231 OG1 THR A 530 -19.254 13.495 -7.014 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.987 14.038 -7.509 1.00 0.00 C ATOM 0 H THR A 530 -18.414 10.868 -6.300 1.00 0.00 H new ATOM 0 HA THR A 530 -16.579 12.790 -5.092 1.00 0.00 H new ATOM 0 HB THR A 530 -18.066 14.627 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.492 14.245 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 530 -17.345 14.861 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.030 14.309 -7.064 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.862 13.148 -8.125 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.552 13.602 -3.452 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.377 13.783 -2.243 1.00 0.00 C ATOM 3242 C ILE A 531 -20.323 14.983 -2.414 1.00 0.00 C ATOM 3243 O ILE A 531 -19.829 16.116 -2.628 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.528 13.898 -0.946 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -16.988 13.932 -1.075 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -18.978 12.841 0.071 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.305 12.596 -1.390 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.554 14.769 -2.366 1.00 0.00 O ATOM 0 H ILE A 531 -17.945 14.404 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.980 12.883 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.742 14.909 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -16.725 14.644 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -16.575 14.317 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -18.378 12.929 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.029 12.996 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -18.847 11.847 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.227 12.745 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -16.524 11.880 -0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.677 12.212 -2.340 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -23.886 -5.124 -16.528 1.00 0.00 O ATOM 3262 C5' C B 532 -23.038 -6.184 -16.096 1.00 0.00 C ATOM 3263 C4' C B 532 -22.892 -6.190 -14.567 1.00 0.00 C ATOM 3264 O4' C B 532 -24.080 -6.660 -13.931 1.00 0.00 O ATOM 3265 C3' C B 532 -21.797 -7.154 -14.102 1.00 0.00 C ATOM 3266 O3' C B 532 -20.484 -6.637 -14.284 1.00 0.00 O ATOM 3267 C2' C B 532 -22.194 -7.354 -12.630 1.00 0.00 C ATOM 3268 O2' C B 532 -21.722 -6.303 -11.789 1.00 0.00 O ATOM 3269 C1' C B 532 -23.726 -7.247 -12.681 1.00 0.00 C ATOM 3270 N1 C B 532 -24.402 -8.568 -12.518 1.00 0.00 N ATOM 3271 C2 C B 532 -25.157 -8.802 -11.355 1.00 0.00 C ATOM 3272 O2 C B 532 -25.285 -7.949 -10.476 1.00 0.00 O ATOM 3273 N3 C B 532 -25.781 -9.994 -11.166 1.00 0.00 N ATOM 3274 C4 C B 532 -25.669 -10.919 -12.097 1.00 0.00 C ATOM 3275 N4 C B 532 -26.312 -12.030 -11.862 1.00 0.00 N ATOM 3276 C5 C B 532 -24.920 -10.743 -13.291 1.00 0.00 C ATOM 3277 C6 C B 532 -24.298 -9.549 -13.472 1.00 0.00 C ATOM 0 H5' C B 532 -22.056 -6.079 -16.557 1.00 0.00 H new ATOM 0 H5'' C B 532 -23.446 -7.138 -16.429 1.00 0.00 H new ATOM 0 H4' C B 532 -22.663 -5.158 -14.301 1.00 0.00 H new ATOM 0 H3' C B 532 -21.743 -8.084 -14.668 1.00 0.00 H new ATOM 0 H2' C B 532 -21.789 -8.284 -12.232 1.00 0.00 H new ATOM 0 HO2' C B 532 -21.024 -5.799 -12.256 1.00 0.00 H new ATOM 0 HO5' C B 532 -23.961 -5.142 -17.505 1.00 0.00 H new ATOM 0 H1' C B 532 -24.062 -6.631 -11.847 1.00 0.00 H new ATOM 0 H41 C B 532 -26.274 -12.794 -12.537 1.00 0.00 H new ATOM 0 H42 C B 532 -26.853 -12.134 -11.004 1.00 0.00 H new ATOM 0 H5 C B 532 -24.848 -11.529 -14.028 1.00 0.00 H new ATOM 0 H6 C B 532 -23.721 -9.372 -14.368 1.00 0.00 H new ATOM 3290 P U B 533 -19.197 -7.580 -14.143 1.00 0.00 P ATOM 3291 OP1 U B 533 -18.007 -6.774 -14.505 1.00 0.00 O ATOM 3292 OP2 U B 533 -19.467 -8.844 -14.872 1.00 0.00 O ATOM 3293 O5' U B 533 -19.115 -7.890 -12.572 1.00 0.00 O ATOM 3294 C5' U B 533 -18.350 -8.982 -12.088 1.00 0.00 C ATOM 3295 C4' U B 533 -18.454 -9.105 -10.559 1.00 0.00 C ATOM 3296 O4' U B 533 -19.794 -9.436 -10.176 1.00 0.00 O ATOM 3297 C3' U B 533 -17.550 -10.244 -10.056 1.00 0.00 C ATOM 3298 O3' U B 533 -17.084 -9.986 -8.737 1.00 0.00 O ATOM 3299 C2' U B 533 -18.524 -11.424 -10.071 1.00 0.00 C ATOM 3300 O2' U B 533 -18.113 -12.502 -9.235 1.00 0.00 O ATOM 3301 C1' U B 533 -19.822 -10.749 -9.627 1.00 0.00 C ATOM 3302 N1 U B 533 -21.013 -11.521 -10.074 1.00 0.00 N ATOM 3303 C2 U B 533 -21.722 -12.259 -9.118 1.00 0.00 C ATOM 3304 O2 U B 533 -21.513 -12.193 -7.904 1.00 0.00 O ATOM 3305 N3 U B 533 -22.710 -13.107 -9.579 1.00 0.00 N ATOM 3306 C4 U B 533 -23.057 -13.290 -10.897 1.00 0.00 C ATOM 3307 O4 U B 533 -23.926 -14.103 -11.203 1.00 0.00 O ATOM 3308 C5 U B 533 -22.315 -12.466 -11.828 1.00 0.00 C ATOM 3309 C6 U B 533 -21.336 -11.619 -11.411 1.00 0.00 C ATOM 0 H5' U B 533 -17.306 -8.852 -12.374 1.00 0.00 H new ATOM 0 H5'' U B 533 -18.696 -9.905 -12.553 1.00 0.00 H new ATOM 0 H4' U B 533 -18.153 -8.149 -10.130 1.00 0.00 H new ATOM 0 H3' U B 533 -16.649 -10.395 -10.650 1.00 0.00 H new ATOM 0 H2' U B 533 -18.607 -11.921 -11.038 1.00 0.00 H new ATOM 0 HO2' U B 533 -17.458 -12.178 -8.582 1.00 0.00 H new ATOM 0 H1' U B 533 -19.898 -10.707 -8.540 1.00 0.00 H new ATOM 0 H3 U B 533 -23.227 -13.644 -8.882 1.00 0.00 H new ATOM 0 H5 U B 533 -22.545 -12.526 -12.882 1.00 0.00 H new ATOM 0 H6 U B 533 -20.806 -11.017 -12.134 1.00 0.00 H new ATOM 3320 P C B 534 -15.602 -9.449 -8.529 1.00 0.00 P ATOM 3321 OP1 C B 534 -15.515 -8.109 -9.147 1.00 0.00 O ATOM 3322 OP2 C B 534 -14.684 -10.496 -9.018 1.00 0.00 O ATOM 3323 O5' C B 534 -15.403 -9.316 -6.943 1.00 0.00 O ATOM 3324 C5' C B 534 -14.961 -8.106 -6.346 1.00 0.00 C ATOM 3325 C4' C B 534 -14.785 -8.272 -4.827 1.00 0.00 C ATOM 3326 O4' C B 534 -13.645 -9.062 -4.495 1.00 0.00 O ATOM 3327 C3' C B 534 -14.635 -6.928 -4.088 1.00 0.00 C ATOM 3328 O3' C B 534 -15.654 -6.881 -3.095 1.00 0.00 O ATOM 3329 C2' C B 534 -13.173 -6.922 -3.574 1.00 0.00 C ATOM 3330 O2' C B 534 -13.027 -6.928 -2.162 1.00 0.00 O ATOM 3331 C1' C B 534 -12.565 -8.222 -4.127 1.00 0.00 C ATOM 3332 N1 C B 534 -11.606 -8.092 -5.266 1.00 0.00 N ATOM 3333 C2 C B 534 -10.683 -9.134 -5.462 1.00 0.00 C ATOM 3334 O2 C B 534 -10.491 -10.000 -4.609 1.00 0.00 O ATOM 3335 N3 C B 534 -9.938 -9.202 -6.591 1.00 0.00 N ATOM 3336 C4 C B 534 -10.041 -8.215 -7.459 1.00 0.00 C ATOM 3337 N4 C B 534 -9.425 -8.362 -8.590 1.00 0.00 N ATOM 3338 C5 C B 534 -10.841 -7.063 -7.248 1.00 0.00 C ATOM 3339 C6 C B 534 -11.619 -7.033 -6.145 1.00 0.00 C ATOM 0 H5' C B 534 -15.681 -7.313 -6.548 1.00 0.00 H new ATOM 0 H5'' C B 534 -14.016 -7.800 -6.794 1.00 0.00 H new ATOM 0 H4' C B 534 -15.700 -8.770 -4.505 1.00 0.00 H new ATOM 0 H3' C B 534 -14.776 -6.025 -4.682 1.00 0.00 H new ATOM 0 H2' C B 534 -12.692 -6.000 -3.902 1.00 0.00 H new ATOM 0 HO2' C B 534 -13.409 -6.106 -1.790 1.00 0.00 H new ATOM 0 H1' C B 534 -11.944 -8.631 -3.330 1.00 0.00 H new ATOM 0 H41 C B 534 -9.473 -7.627 -9.296 1.00 0.00 H new ATOM 0 H42 C B 534 -8.892 -9.212 -8.774 1.00 0.00 H new ATOM 0 H5 C B 534 -10.828 -6.238 -7.945 1.00 0.00 H new ATOM 0 H6 C B 534 -12.251 -6.179 -5.953 1.00 0.00 H new ATOM 3351 P U B 535 -16.012 -5.566 -2.269 1.00 0.00 P ATOM 3352 OP1 U B 535 -14.886 -5.308 -1.342 1.00 0.00 O ATOM 3353 OP2 U B 535 -17.364 -5.775 -1.706 1.00 0.00 O ATOM 3354 O5' U B 535 -16.084 -4.386 -3.358 1.00 0.00 O ATOM 3355 C5' U B 535 -17.060 -3.351 -3.256 1.00 0.00 C ATOM 3356 C4' U B 535 -16.809 -2.132 -4.163 1.00 0.00 C ATOM 3357 O4' U B 535 -15.761 -1.316 -3.692 1.00 0.00 O ATOM 3358 C3' U B 535 -16.439 -2.505 -5.598 1.00 0.00 C ATOM 3359 O3' U B 535 -16.879 -1.527 -6.537 1.00 0.00 O ATOM 3360 C2' U B 535 -14.913 -2.473 -5.554 1.00 0.00 C ATOM 3361 O2' U B 535 -14.372 -2.247 -6.843 1.00 0.00 O ATOM 3362 C1' U B 535 -14.649 -1.324 -4.577 1.00 0.00 C ATOM 3363 N1 U B 535 -13.426 -1.587 -3.764 1.00 0.00 N ATOM 3364 C2 U B 535 -12.255 -0.862 -4.013 1.00 0.00 C ATOM 3365 O2 U B 535 -12.185 0.064 -4.820 1.00 0.00 O ATOM 3366 N3 U B 535 -11.139 -1.218 -3.281 1.00 0.00 N ATOM 3367 C4 U B 535 -11.085 -2.198 -2.316 1.00 0.00 C ATOM 3368 O4 U B 535 -10.017 -2.516 -1.805 1.00 0.00 O ATOM 3369 C5 U B 535 -12.362 -2.808 -2.009 1.00 0.00 C ATOM 3370 C6 U B 535 -13.465 -2.507 -2.739 1.00 0.00 C ATOM 0 H5' U B 535 -17.103 -3.013 -2.221 1.00 0.00 H new ATOM 0 H5'' U B 535 -18.038 -3.769 -3.496 1.00 0.00 H new ATOM 0 H4' U B 535 -17.762 -1.603 -4.145 1.00 0.00 H new ATOM 0 H3' U B 535 -16.885 -3.451 -5.905 1.00 0.00 H new ATOM 0 H2' U B 535 -14.446 -3.406 -5.238 1.00 0.00 H new ATOM 0 HO2' U B 535 -15.069 -1.891 -7.433 1.00 0.00 H new ATOM 0 H1' U B 535 -14.511 -0.387 -5.116 1.00 0.00 H new ATOM 0 H3 U B 535 -10.277 -0.708 -3.473 1.00 0.00 H new ATOM 0 H5 U B 535 -12.437 -3.509 -1.191 1.00 0.00 H new ATOM 0 H6 U B 535 -14.398 -3.001 -2.511 1.00 0.00 H new ATOM 3381 P C B 536 -18.413 -1.359 -6.947 1.00 0.00 P ATOM 3382 OP1 C B 536 -19.280 -2.101 -6.002 1.00 0.00 O ATOM 3383 OP2 C B 536 -18.524 -1.639 -8.400 1.00 0.00 O ATOM 3384 O5' C B 536 -18.620 0.220 -6.738 1.00 0.00 O ATOM 3385 C5' C B 536 -18.921 0.806 -5.475 1.00 0.00 C ATOM 3386 C4' C B 536 -19.390 2.278 -5.586 1.00 0.00 C ATOM 3387 O4' C B 536 -18.524 3.199 -4.923 1.00 0.00 O ATOM 3388 C3' C B 536 -19.588 2.824 -7.011 1.00 0.00 C ATOM 3389 O3' C B 536 -20.825 3.524 -7.067 1.00 0.00 O ATOM 3390 C2' C B 536 -18.374 3.719 -7.248 1.00 0.00 C ATOM 3391 O2' C B 536 -18.612 4.907 -7.989 1.00 0.00 O ATOM 3392 C1' C B 536 -17.824 4.006 -5.859 1.00 0.00 C ATOM 3393 N1 C B 536 -16.379 3.678 -5.828 1.00 0.00 N ATOM 3394 C2 C B 536 -15.443 4.671 -5.520 1.00 0.00 C ATOM 3395 O2 C B 536 -15.778 5.839 -5.323 1.00 0.00 O ATOM 3396 N3 C B 536 -14.123 4.373 -5.451 1.00 0.00 N ATOM 3397 C4 C B 536 -13.747 3.129 -5.654 1.00 0.00 C ATOM 3398 N4 C B 536 -12.487 2.882 -5.459 1.00 0.00 N ATOM 3399 C5 C B 536 -14.652 2.117 -6.073 1.00 0.00 C ATOM 3400 C6 C B 536 -15.952 2.418 -6.139 1.00 0.00 C ATOM 0 H5' C B 536 -18.037 0.759 -4.839 1.00 0.00 H new ATOM 0 H5'' C B 536 -19.698 0.219 -4.984 1.00 0.00 H new ATOM 0 H4' C B 536 -20.364 2.216 -5.100 1.00 0.00 H new ATOM 0 H3' C B 536 -19.645 2.059 -7.785 1.00 0.00 H new ATOM 0 H2' C B 536 -17.664 3.201 -7.893 1.00 0.00 H new ATOM 0 HO2' C B 536 -19.166 4.700 -8.770 1.00 0.00 H new ATOM 0 H1' C B 536 -17.954 5.059 -5.608 1.00 0.00 H new ATOM 0 H41 C B 536 -12.125 1.939 -5.598 1.00 0.00 H new ATOM 0 H42 C B 536 -11.860 3.631 -5.167 1.00 0.00 H new ATOM 0 H5 C B 536 -14.298 1.130 -6.331 1.00 0.00 H new ATOM 0 H6 C B 536 -16.666 1.665 -6.438 1.00 0.00 H new ATOM 3412 P U B 537 -21.614 3.720 -8.437 1.00 0.00 P ATOM 3413 OP1 U B 537 -22.568 2.598 -8.578 1.00 0.00 O ATOM 3414 OP2 U B 537 -20.637 4.005 -9.513 1.00 0.00 O ATOM 3415 O5' U B 537 -22.476 5.046 -8.128 1.00 0.00 O ATOM 3416 C5' U B 537 -21.949 6.357 -8.320 1.00 0.00 C ATOM 3417 C4' U B 537 -22.114 7.257 -7.089 1.00 0.00 C ATOM 3418 O4' U B 537 -23.468 7.581 -6.819 1.00 0.00 O ATOM 3419 C3' U B 537 -21.607 6.649 -5.785 1.00 0.00 C ATOM 3420 O3' U B 537 -20.188 6.610 -5.694 1.00 0.00 O ATOM 3421 C2' U B 537 -22.248 7.587 -4.752 1.00 0.00 C ATOM 3422 O2' U B 537 -21.451 8.743 -4.523 1.00 0.00 O ATOM 3423 C1' U B 537 -23.535 8.040 -5.471 1.00 0.00 C ATOM 3424 N1 U B 537 -24.816 7.586 -4.853 1.00 0.00 N ATOM 3425 C2 U B 537 -25.898 8.481 -4.893 1.00 0.00 C ATOM 3426 O2 U B 537 -25.826 9.627 -5.345 1.00 0.00 O ATOM 3427 N3 U B 537 -27.101 8.036 -4.387 1.00 0.00 N ATOM 3428 C4 U B 537 -27.329 6.801 -3.831 1.00 0.00 C ATOM 3429 O4 U B 537 -28.460 6.507 -3.455 1.00 0.00 O ATOM 3430 C5 U B 537 -26.162 5.949 -3.770 1.00 0.00 C ATOM 3431 C6 U B 537 -24.959 6.343 -4.267 1.00 0.00 C ATOM 0 H5' U B 537 -22.446 6.821 -9.172 1.00 0.00 H new ATOM 0 H5'' U B 537 -20.891 6.284 -8.570 1.00 0.00 H new ATOM 0 H4' U B 537 -21.521 8.128 -7.368 1.00 0.00 H new ATOM 0 H3' U B 537 -21.872 5.599 -5.659 1.00 0.00 H new ATOM 0 H2' U B 537 -22.389 7.099 -3.788 1.00 0.00 H new ATOM 0 HO2' U B 537 -20.530 8.566 -4.806 1.00 0.00 H new ATOM 0 HO3' U B 537 -19.828 6.073 -6.430 1.00 0.00 H new ATOM 0 H1' U B 537 -23.563 9.127 -5.394 1.00 0.00 H new ATOM 0 H3 U B 537 -27.891 8.680 -4.429 1.00 0.00 H new ATOM 0 H5 U B 537 -26.248 4.972 -3.317 1.00 0.00 H new ATOM 0 H6 U B 537 -24.109 5.679 -4.203 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 21.643 9.554 3.055 1.00 0.00 O ATOM 3445 C5' C C 538 21.698 9.598 1.632 1.00 0.00 C ATOM 3446 C4' C C 538 20.320 9.295 1.017 1.00 0.00 C ATOM 3447 O4' C C 538 19.467 10.402 1.285 1.00 0.00 O ATOM 3448 C3' C C 538 20.376 9.115 -0.509 1.00 0.00 C ATOM 3449 O3' C C 538 20.379 7.751 -0.933 1.00 0.00 O ATOM 3450 C2' C C 538 19.100 9.811 -1.010 1.00 0.00 C ATOM 3451 O2' C C 538 18.066 8.888 -1.330 1.00 0.00 O ATOM 3452 C1' C C 538 18.620 10.653 0.175 1.00 0.00 C ATOM 3453 N1 C C 538 18.537 12.102 -0.174 1.00 0.00 N ATOM 3454 C2 C C 538 19.699 12.883 -0.335 1.00 0.00 C ATOM 3455 O2 C C 538 20.834 12.404 -0.289 1.00 0.00 O ATOM 3456 N3 C C 538 19.603 14.212 -0.597 1.00 0.00 N ATOM 3457 C4 C C 538 18.407 14.742 -0.741 1.00 0.00 C ATOM 3458 N4 C C 538 18.382 16.021 -0.997 1.00 0.00 N ATOM 3459 C5 C C 538 17.202 13.996 -0.664 1.00 0.00 C ATOM 3460 C6 C C 538 17.305 12.674 -0.382 1.00 0.00 C ATOM 0 H5' C C 538 22.429 8.875 1.270 1.00 0.00 H new ATOM 0 H5'' C C 538 22.036 10.582 1.308 1.00 0.00 H new ATOM 0 H4' C C 538 19.960 8.365 1.456 1.00 0.00 H new ATOM 0 H3' C C 538 21.303 9.528 -0.906 1.00 0.00 H new ATOM 0 H2' C C 538 19.317 10.381 -1.914 1.00 0.00 H new ATOM 0 HO2' C C 538 18.438 7.982 -1.373 1.00 0.00 H new ATOM 0 HO5' C C 538 22.530 9.748 3.423 1.00 0.00 H new ATOM 0 H1' C C 538 17.604 10.363 0.443 1.00 0.00 H new ATOM 0 H41 C C 538 17.489 16.499 -1.121 1.00 0.00 H new ATOM 0 H42 C C 538 19.255 16.543 -1.073 1.00 0.00 H new ATOM 0 H5 C C 538 16.241 14.463 -0.824 1.00 0.00 H new ATOM 0 H6 C C 538 16.414 12.067 -0.320 1.00 0.00 H new ATOM 3473 P U C 539 21.740 6.909 -0.991 1.00 0.00 P ATOM 3474 OP1 U C 539 22.153 6.563 0.388 1.00 0.00 O ATOM 3475 OP2 U C 539 22.687 7.646 -1.863 1.00 0.00 O ATOM 3476 O5' U C 539 21.333 5.557 -1.762 1.00 0.00 O ATOM 3477 C5' U C 539 20.684 4.480 -1.099 1.00 0.00 C ATOM 3478 C4' U C 539 20.664 3.207 -1.966 1.00 0.00 C ATOM 3479 O4' U C 539 19.723 3.368 -3.012 1.00 0.00 O ATOM 3480 C3' U C 539 22.063 2.884 -2.550 1.00 0.00 C ATOM 3481 O3' U C 539 22.533 1.551 -2.356 1.00 0.00 O ATOM 3482 C2' U C 539 21.874 3.130 -4.050 1.00 0.00 C ATOM 3483 O2' U C 539 22.546 2.182 -4.876 1.00 0.00 O ATOM 3484 C1' U C 539 20.352 3.073 -4.245 1.00 0.00 C ATOM 3485 N1 U C 539 19.914 4.067 -5.258 1.00 0.00 N ATOM 3486 C2 U C 539 19.222 3.612 -6.387 1.00 0.00 C ATOM 3487 O2 U C 539 19.001 2.423 -6.630 1.00 0.00 O ATOM 3488 N3 U C 539 18.777 4.581 -7.264 1.00 0.00 N ATOM 3489 C4 U C 539 19.007 5.934 -7.155 1.00 0.00 C ATOM 3490 O4 U C 539 18.504 6.713 -7.957 1.00 0.00 O ATOM 3491 C5 U C 539 19.807 6.315 -6.010 1.00 0.00 C ATOM 3492 C6 U C 539 20.218 5.399 -5.095 1.00 0.00 C ATOM 0 H5' U C 539 19.662 4.768 -0.851 1.00 0.00 H new ATOM 0 H5'' U C 539 21.193 4.272 -0.158 1.00 0.00 H new ATOM 0 H4' U C 539 20.376 2.368 -1.333 1.00 0.00 H new ATOM 0 H3' U C 539 22.814 3.493 -2.047 1.00 0.00 H new ATOM 0 H2' U C 539 22.311 4.082 -4.351 1.00 0.00 H new ATOM 0 HO2' U C 539 22.902 1.458 -4.320 1.00 0.00 H new ATOM 0 H1' U C 539 20.077 2.076 -4.590 1.00 0.00 H new ATOM 0 H3 U C 539 18.229 4.266 -8.064 1.00 0.00 H new ATOM 0 H5 U C 539 20.083 7.351 -5.880 1.00 0.00 H new ATOM 0 H6 U C 539 20.787 5.718 -4.234 1.00 0.00 H new ATOM 3503 P C C 540 22.529 0.853 -0.922 1.00 0.00 P ATOM 3504 OP1 C C 540 22.362 1.868 0.137 1.00 0.00 O ATOM 3505 OP2 C C 540 23.632 -0.128 -0.828 1.00 0.00 O ATOM 3506 O5' C C 540 21.174 0.037 -1.127 1.00 0.00 O ATOM 3507 C5' C C 540 20.144 -0.044 -0.164 1.00 0.00 C ATOM 3508 C4' C C 540 19.636 -1.486 -0.065 1.00 0.00 C ATOM 3509 O4' C C 540 18.678 -1.797 -1.071 1.00 0.00 O ATOM 3510 C3' C C 540 20.772 -2.512 -0.116 1.00 0.00 C ATOM 3511 O3' C C 540 20.553 -3.434 0.932 1.00 0.00 O ATOM 3512 C2' C C 540 20.632 -3.088 -1.532 1.00 0.00 C ATOM 3513 O2' C C 540 20.954 -4.466 -1.591 1.00 0.00 O ATOM 3514 C1' C C 540 19.185 -2.776 -1.962 1.00 0.00 C ATOM 3515 N1 C C 540 19.099 -2.298 -3.372 1.00 0.00 N ATOM 3516 C2 C C 540 18.134 -2.842 -4.221 1.00 0.00 C ATOM 3517 O2 C C 540 17.169 -3.458 -3.784 1.00 0.00 O ATOM 3518 N3 C C 540 18.192 -2.640 -5.563 1.00 0.00 N ATOM 3519 C4 C C 540 19.056 -1.764 -6.020 1.00 0.00 C ATOM 3520 N4 C C 540 18.986 -1.457 -7.285 1.00 0.00 N ATOM 3521 C5 C C 540 19.943 -1.059 -5.183 1.00 0.00 C ATOM 3522 C6 C C 540 19.931 -1.330 -3.860 1.00 0.00 C ATOM 0 H5' C C 540 19.325 0.621 -0.438 1.00 0.00 H new ATOM 0 H5'' C C 540 20.514 0.288 0.806 1.00 0.00 H new ATOM 0 H4' C C 540 19.151 -1.550 0.909 1.00 0.00 H new ATOM 0 H3' C C 540 21.787 -2.144 0.035 1.00 0.00 H new ATOM 0 H2' C C 540 21.343 -2.635 -2.222 1.00 0.00 H new ATOM 0 HO2' C C 540 20.312 -4.927 -2.170 1.00 0.00 H new ATOM 0 H1' C C 540 18.593 -3.690 -1.919 1.00 0.00 H new ATOM 0 H41 C C 540 19.638 -0.781 -7.682 1.00 0.00 H new ATOM 0 H42 C C 540 18.279 -1.893 -7.877 1.00 0.00 H new ATOM 0 H5 C C 540 20.617 -0.319 -5.590 1.00 0.00 H new ATOM 0 H6 C C 540 20.577 -0.783 -3.189 1.00 0.00 H new ATOM 3534 P U C 541 21.752 -3.983 1.841 1.00 0.00 P ATOM 3535 OP1 U C 541 22.379 -2.843 2.550 1.00 0.00 O ATOM 3536 OP2 U C 541 22.614 -4.911 1.070 1.00 0.00 O ATOM 3537 O5' U C 541 20.923 -4.833 2.910 1.00 0.00 O ATOM 3538 C5' U C 541 19.880 -5.685 2.470 1.00 0.00 C ATOM 3539 C4' U C 541 19.447 -6.648 3.571 1.00 0.00 C ATOM 3540 O4' U C 541 18.364 -7.430 3.092 1.00 0.00 O ATOM 3541 C3' U C 541 20.566 -7.604 4.010 1.00 0.00 C ATOM 3542 O3' U C 541 20.737 -7.542 5.418 1.00 0.00 O ATOM 3543 C2' U C 541 20.105 -8.995 3.517 1.00 0.00 C ATOM 3544 O2' U C 541 19.764 -9.892 4.572 1.00 0.00 O ATOM 3545 C1' U C 541 18.829 -8.719 2.717 1.00 0.00 C ATOM 3546 N1 U C 541 18.939 -8.920 1.235 1.00 0.00 N ATOM 3547 C2 U C 541 17.857 -9.574 0.635 1.00 0.00 C ATOM 3548 O2 U C 541 16.811 -9.795 1.241 1.00 0.00 O ATOM 3549 N3 U C 541 18.000 -9.985 -0.675 1.00 0.00 N ATOM 3550 C4 U C 541 19.098 -9.743 -1.463 1.00 0.00 C ATOM 3551 O4 U C 541 19.168 -10.232 -2.585 1.00 0.00 O ATOM 3552 C5 U C 541 20.111 -8.921 -0.841 1.00 0.00 C ATOM 3553 C6 U C 541 20.041 -8.575 0.474 1.00 0.00 C ATOM 0 H5' U C 541 20.213 -6.251 1.600 1.00 0.00 H new ATOM 0 H5'' U C 541 19.027 -5.085 2.153 1.00 0.00 H new ATOM 0 H4' U C 541 19.169 -6.043 4.434 1.00 0.00 H new ATOM 0 H3' U C 541 21.541 -7.353 3.593 1.00 0.00 H new ATOM 0 H2' U C 541 20.913 -9.466 2.957 1.00 0.00 H new ATOM 0 HO2' U C 541 20.566 -10.102 5.095 1.00 0.00 H new ATOM 0 H1' U C 541 18.089 -9.477 2.975 1.00 0.00 H new ATOM 0 H3 U C 541 17.230 -10.509 -1.090 1.00 0.00 H new ATOM 0 H5 U C 541 20.944 -8.573 -1.434 1.00 0.00 H new ATOM 0 H6 U C 541 20.853 -8.026 0.927 1.00 0.00 H new ATOM 3564 P C C 542 22.047 -8.136 6.117 1.00 0.00 P ATOM 3565 OP1 C C 542 23.247 -7.596 5.432 1.00 0.00 O ATOM 3566 OP2 C C 542 21.865 -9.604 6.216 1.00 0.00 O ATOM 3567 O5' C C 542 21.950 -7.463 7.572 1.00 0.00 O ATOM 3568 C5' C C 542 21.744 -8.220 8.753 1.00 0.00 C ATOM 3569 C4' C C 542 21.219 -7.337 9.899 1.00 0.00 C ATOM 3570 O4' C C 542 22.135 -6.278 10.191 1.00 0.00 O ATOM 3571 C3' C C 542 19.833 -6.722 9.618 1.00 0.00 C ATOM 3572 O3' C C 542 18.754 -7.282 10.370 1.00 0.00 O ATOM 3573 C2' C C 542 20.029 -5.253 10.042 1.00 0.00 C ATOM 3574 O2' C C 542 19.719 -5.040 11.416 1.00 0.00 O ATOM 3575 C1' C C 542 21.535 -5.024 9.872 1.00 0.00 C ATOM 3576 N1 C C 542 22.010 -4.533 8.534 1.00 0.00 N ATOM 3577 C2 C C 542 23.302 -3.982 8.468 1.00 0.00 C ATOM 3578 O2 C C 542 24.030 -3.895 9.462 1.00 0.00 O ATOM 3579 N3 C C 542 23.795 -3.496 7.298 1.00 0.00 N ATOM 3580 C4 C C 542 23.035 -3.543 6.226 1.00 0.00 C ATOM 3581 N4 C C 542 23.554 -3.052 5.136 1.00 0.00 N ATOM 3582 C5 C C 542 21.716 -4.056 6.230 1.00 0.00 C ATOM 3583 C6 C C 542 21.230 -4.544 7.396 1.00 0.00 C ATOM 0 H5' C C 542 22.680 -8.691 9.053 1.00 0.00 H new ATOM 0 H5'' C C 542 21.033 -9.022 8.554 1.00 0.00 H new ATOM 0 H4' C C 542 21.121 -8.006 10.754 1.00 0.00 H new ATOM 0 H3' C C 542 19.547 -6.893 8.580 1.00 0.00 H new ATOM 0 H2' C C 542 19.386 -4.594 9.459 1.00 0.00 H new ATOM 0 HO2' C C 542 19.066 -5.708 11.711 1.00 0.00 H new ATOM 0 H1' C C 542 21.823 -4.200 10.525 1.00 0.00 H new ATOM 0 H41 C C 542 23.018 -3.057 4.268 1.00 0.00 H new ATOM 0 H42 C C 542 24.497 -2.662 5.151 1.00 0.00 H new ATOM 0 H5 C C 542 21.116 -4.058 5.332 1.00 0.00 H new ATOM 0 H6 C C 542 20.227 -4.944 7.435 1.00 0.00 H new ATOM 3595 P U C 543 17.956 -8.585 9.881 1.00 0.00 P ATOM 3596 OP1 U C 543 18.511 -9.055 8.593 1.00 0.00 O ATOM 3597 OP2 U C 543 16.518 -8.260 9.950 1.00 0.00 O ATOM 3598 O5' U C 543 18.246 -9.708 10.991 1.00 0.00 O ATOM 3599 C5' U C 543 19.517 -10.323 11.118 1.00 0.00 C ATOM 3600 C4' U C 543 19.403 -11.684 11.814 1.00 0.00 C ATOM 3601 O4' U C 543 18.735 -12.618 10.964 1.00 0.00 O ATOM 3602 C3' U C 543 20.781 -12.292 12.097 1.00 0.00 C ATOM 3603 O3' U C 543 21.406 -11.854 13.303 1.00 0.00 O ATOM 3604 C2' U C 543 20.422 -13.779 12.169 1.00 0.00 C ATOM 3605 O2' U C 543 19.880 -14.135 13.434 1.00 0.00 O ATOM 3606 C1' U C 543 19.320 -13.907 11.116 1.00 0.00 C ATOM 3607 N1 U C 543 19.869 -14.429 9.829 1.00 0.00 N ATOM 3608 C2 U C 543 19.932 -15.821 9.671 1.00 0.00 C ATOM 3609 O2 U C 543 19.495 -16.620 10.502 1.00 0.00 O ATOM 3610 N3 U C 543 20.538 -16.298 8.527 1.00 0.00 N ATOM 3611 C4 U C 543 21.089 -15.523 7.532 1.00 0.00 C ATOM 3612 O4 U C 543 21.624 -16.057 6.566 1.00 0.00 O ATOM 3613 C5 U C 543 20.975 -14.097 7.749 1.00 0.00 C ATOM 3614 C6 U C 543 20.381 -13.589 8.860 1.00 0.00 C ATOM 0 H5' U C 543 20.183 -9.675 11.687 1.00 0.00 H new ATOM 0 H5'' U C 543 19.963 -10.451 10.132 1.00 0.00 H new ATOM 0 H4' U C 543 18.859 -11.509 12.743 1.00 0.00 H new ATOM 0 H3' U C 543 21.519 -12.008 11.347 1.00 0.00 H new ATOM 0 H2' U C 543 21.292 -14.418 12.014 1.00 0.00 H new ATOM 0 HO2' U C 543 20.216 -13.520 14.119 1.00 0.00 H new ATOM 0 HO3' U C 543 22.276 -12.295 13.399 1.00 0.00 H new ATOM 0 H1' U C 543 18.561 -14.624 11.430 1.00 0.00 H new ATOM 0 H3 U C 543 20.581 -17.310 8.409 1.00 0.00 H new ATOM 0 H5 U C 543 21.373 -13.419 7.008 1.00 0.00 H new ATOM 0 H6 U C 543 20.309 -12.519 8.987 1.00 0.00 H new TER 3626 U C 543