USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1454 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 558 TYR OH : rot 164:sc= 0.343 USER MOD Set 1.2: A 565 GLN :FLIP amide:sc= 0.264 F(o=-0.012,f=0.61) USER MOD Set 2.1: A 512 LYS NZ :NH3+ -162:sc=-0.00158 (180deg=0) USER MOD Set 2.2: A 539 GLN : amide:sc= 0 X(o=-0.0016,f=0.15) USER MOD Set 3.1: A 464 GLN : amide:sc= 0.932 K(o=2.1,f=-6!) USER MOD Set 3.2: A 488 THR OG1 : rot -132:sc= 1.16 USER MOD Set 4.1: A 403 ASN : amide:sc= -3.72 K(o=-6,f=-12!) USER MOD Set 4.2: A 419 TYR OH : rot 102:sc= -1.75 USER MOD Set 4.3: A 437 SER OG : rot 148:sc= -0.535 USER MOD Set 5.1: A 416 THR OG1 : rot 100:sc= -0.576 USER MOD Set 5.2: A 420 SER OG : rot 102:sc= -0.398 USER MOD Single : A 381 THR OG1 : rot -56:sc= 1.08 USER MOD Single : A 382 SER OG : rot 180:sc=-0.00551 USER MOD Single : A 385 HIS : no HD1:sc= -0.0883 X(o=-0.088,f=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0.00499 USER MOD Single : A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN :FLIP amide:sc= -1.02 F(o=-1.7,f=-1) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -0.054 X(o=-0.054,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot -26:sc= -0.726 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 428 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 439 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 445 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 454 MET CE :methyl 180:sc= -0.0844 (180deg=-0.0844) USER MOD Single : A 455 MET CE :methyl 155:sc= -0.512 (180deg=-1.21) USER MOD Single : A 459 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.66) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 474 MET CE :methyl 135:sc= -1.56 (180deg=-2.53!) USER MOD Single : A 475 ASN : amide:sc= -0.068 K(o=-0.068,f=-1.9!) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.112) USER MOD Single : A 478 GLN : amide:sc= -2.82! C(o=-2.8!,f=-2.6!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 492 GLN : amide:sc= 0.0381 X(o=0.038,f=-0.077) USER MOD Single : A 497 MET CE :methyl -117:sc= -0.0276 (180deg=-0.398) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0026 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.0754 USER MOD Single : A 509 GLN :FLIP amide:sc= -6.42! C(o=-7.4!,f=-6.4!) USER MOD Single : A 514 SER OG : rot -103:sc= -1.13 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 94:sc= 0.837 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 528 HIS : no HD1:sc= -3.04! C(o=-3!,f=-5.4!) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.1) USER MOD Single : A 535 THR OG1 : rot -97:sc= 0.386 USER MOD Single : A 537 SER OG : rot -60:sc= 1.18 USER MOD Single : A 541 THR OG1 : rot -161:sc= 0.155 USER MOD Single : A 543 THR OG1 : rot -119:sc= -1.71 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 158:sc= -0.0942 (180deg=-0.753) USER MOD Single : A 550 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.7!) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.87) USER MOD Single : A 569 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 123.527 23.094 -4.804 1.00 0.00 N ATOM 2 CA THR A 381 122.989 22.335 -5.974 1.00 0.00 C ATOM 3 C THR A 381 123.403 23.007 -7.287 1.00 0.00 C ATOM 4 O THR A 381 122.592 23.197 -8.174 1.00 0.00 O ATOM 5 CB THR A 381 121.461 22.363 -5.816 1.00 0.00 C ATOM 6 OG1 THR A 381 120.861 21.738 -6.942 1.00 0.00 O ATOM 7 CG2 THR A 381 120.963 23.810 -5.721 1.00 0.00 C ATOM 0 HA THR A 381 123.374 21.316 -6.004 1.00 0.00 H new ATOM 0 HB THR A 381 121.190 21.831 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 381 121.161 22.183 -7.762 1.00 0.00 H new ATOM 0 HG21 THR A 381 119.879 23.815 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 381 121.419 24.296 -4.858 1.00 0.00 H new ATOM 0 HG23 THR A 381 121.237 24.349 -6.628 1.00 0.00 H new ATOM 17 N SER A 382 124.660 23.360 -7.423 1.00 0.00 N ATOM 18 CA SER A 382 125.123 24.012 -8.688 1.00 0.00 C ATOM 19 C SER A 382 124.943 23.045 -9.862 1.00 0.00 C ATOM 20 O SER A 382 124.676 23.451 -10.977 1.00 0.00 O ATOM 21 CB SER A 382 126.607 24.322 -8.477 1.00 0.00 C ATOM 22 OG SER A 382 127.323 23.106 -8.306 1.00 0.00 O ATOM 0 H SER A 382 125.382 23.225 -6.715 1.00 0.00 H new ATOM 0 HA SER A 382 124.556 24.915 -8.914 1.00 0.00 H new ATOM 0 HB2 SER A 382 127.000 24.871 -9.332 1.00 0.00 H new ATOM 0 HB3 SER A 382 126.736 24.959 -7.602 1.00 0.00 H new ATOM 0 HG SER A 382 128.274 23.302 -8.172 1.00 0.00 H new ATOM 28 N GLY A 383 125.095 21.770 -9.611 1.00 0.00 N ATOM 29 CA GLY A 383 124.943 20.761 -10.698 1.00 0.00 C ATOM 30 C GLY A 383 126.325 20.287 -11.135 1.00 0.00 C ATOM 31 O GLY A 383 127.128 21.059 -11.624 1.00 0.00 O ATOM 0 H GLY A 383 125.319 21.384 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 383 124.349 19.917 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 383 124.410 21.196 -11.543 1.00 0.00 H new ATOM 35 N ILE A 384 126.612 19.022 -10.957 1.00 0.00 N ATOM 36 CA ILE A 384 127.951 18.500 -11.358 1.00 0.00 C ATOM 37 C ILE A 384 127.870 17.900 -12.762 1.00 0.00 C ATOM 38 O ILE A 384 127.155 16.948 -13.006 1.00 0.00 O ATOM 39 CB ILE A 384 128.297 17.428 -10.321 1.00 0.00 C ATOM 40 CG1 ILE A 384 128.308 18.053 -8.921 1.00 0.00 C ATOM 41 CG2 ILE A 384 129.686 16.858 -10.620 1.00 0.00 C ATOM 42 CD1 ILE A 384 128.357 16.946 -7.865 1.00 0.00 C ATOM 0 H ILE A 384 125.979 18.332 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 384 128.712 19.280 -11.387 1.00 0.00 H new ATOM 0 HB ILE A 384 127.553 16.633 -10.365 1.00 0.00 H new ATOM 0 HG12 ILE A 384 129.170 18.711 -8.812 1.00 0.00 H new ATOM 0 HG13 ILE A 384 127.418 18.666 -8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 384 129.933 16.095 -9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 384 129.691 16.415 -11.616 1.00 0.00 H new ATOM 0 HG23 ILE A 384 130.425 17.658 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 384 128.365 17.392 -6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 384 127.481 16.305 -7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 384 129.260 16.351 -8.003 1.00 0.00 H new ATOM 54 N HIS A 385 128.601 18.466 -13.683 1.00 0.00 N ATOM 55 CA HIS A 385 128.584 17.957 -15.087 1.00 0.00 C ATOM 56 C HIS A 385 129.245 16.576 -15.167 1.00 0.00 C ATOM 57 O HIS A 385 128.856 15.744 -15.964 1.00 0.00 O ATOM 58 CB HIS A 385 129.371 18.992 -15.891 1.00 0.00 C ATOM 59 CG HIS A 385 128.545 20.245 -16.020 1.00 0.00 C ATOM 60 ND1 HIS A 385 129.112 21.491 -16.246 1.00 0.00 N ATOM 61 CD2 HIS A 385 127.188 20.460 -15.956 1.00 0.00 C ATOM 62 CE1 HIS A 385 128.110 22.388 -16.308 1.00 0.00 C ATOM 63 NE2 HIS A 385 126.917 21.811 -16.138 1.00 0.00 N ATOM 0 H HIS A 385 129.214 19.265 -13.523 1.00 0.00 H new ATOM 0 HA HIS A 385 127.571 17.833 -15.470 1.00 0.00 H new ATOM 0 HB2 HIS A 385 130.316 19.214 -15.396 1.00 0.00 H new ATOM 0 HB3 HIS A 385 129.613 18.597 -16.878 1.00 0.00 H new ATOM 0 HD2 HIS A 385 126.445 19.694 -15.789 1.00 0.00 H new ATOM 0 HE1 HIS A 385 128.253 23.445 -16.475 1.00 0.00 H new ATOM 0 HE2 HIS A 385 126.003 22.265 -16.141 1.00 0.00 H new ATOM 71 N VAL A 386 130.244 16.336 -14.358 1.00 0.00 N ATOM 72 CA VAL A 386 130.941 15.010 -14.394 1.00 0.00 C ATOM 73 C VAL A 386 130.567 14.160 -13.169 1.00 0.00 C ATOM 74 O VAL A 386 130.426 14.667 -12.074 1.00 0.00 O ATOM 75 CB VAL A 386 132.440 15.341 -14.398 1.00 0.00 C ATOM 76 CG1 VAL A 386 132.844 16.036 -13.087 1.00 0.00 C ATOM 77 CG2 VAL A 386 133.234 14.044 -14.560 1.00 0.00 C ATOM 0 H VAL A 386 130.609 16.998 -13.674 1.00 0.00 H new ATOM 0 HA VAL A 386 130.655 14.425 -15.268 1.00 0.00 H new ATOM 0 HB VAL A 386 132.655 16.017 -15.226 1.00 0.00 H new ATOM 0 HG11 VAL A 386 133.910 16.263 -13.109 1.00 0.00 H new ATOM 0 HG12 VAL A 386 132.279 16.961 -12.976 1.00 0.00 H new ATOM 0 HG13 VAL A 386 132.630 15.377 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 386 134.301 14.268 -14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 386 133.008 13.373 -13.731 1.00 0.00 H new ATOM 0 HG23 VAL A 386 132.960 13.565 -15.500 1.00 0.00 H new ATOM 87 N LEU A 387 130.406 12.871 -13.354 1.00 0.00 N ATOM 88 CA LEU A 387 130.041 11.982 -12.208 1.00 0.00 C ATOM 89 C LEU A 387 131.206 11.049 -11.853 1.00 0.00 C ATOM 90 O LEU A 387 131.730 10.348 -12.699 1.00 0.00 O ATOM 91 CB LEU A 387 128.846 11.168 -12.710 1.00 0.00 C ATOM 92 CG LEU A 387 127.681 12.104 -13.033 1.00 0.00 C ATOM 93 CD1 LEU A 387 126.541 11.298 -13.656 1.00 0.00 C ATOM 94 CD2 LEU A 387 127.186 12.772 -11.747 1.00 0.00 C ATOM 0 H LEU A 387 130.512 12.397 -14.251 1.00 0.00 H new ATOM 0 HA LEU A 387 129.809 12.551 -11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 387 129.127 10.602 -13.598 1.00 0.00 H new ATOM 0 HB3 LEU A 387 128.544 10.444 -11.953 1.00 0.00 H new ATOM 0 HG LEU A 387 128.015 12.869 -13.733 1.00 0.00 H new ATOM 0 HD11 LEU A 387 125.709 11.963 -13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 387 126.890 10.822 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 387 126.210 10.533 -12.953 1.00 0.00 H new ATOM 0 HD21 LEU A 387 126.356 13.439 -11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 387 126.852 12.008 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 387 127.998 13.346 -11.299 1.00 0.00 H new ATOM 106 N ASP A 388 131.605 11.030 -10.605 1.00 0.00 N ATOM 107 CA ASP A 388 132.728 10.139 -10.179 1.00 0.00 C ATOM 108 C ASP A 388 132.218 9.087 -9.188 1.00 0.00 C ATOM 109 O ASP A 388 131.026 8.928 -9.009 1.00 0.00 O ATOM 110 CB ASP A 388 133.738 11.068 -9.500 1.00 0.00 C ATOM 111 CG ASP A 388 134.472 11.911 -10.552 1.00 0.00 C ATOM 112 OD1 ASP A 388 134.428 11.552 -11.720 1.00 0.00 O ATOM 113 OD2 ASP A 388 135.073 12.900 -10.168 1.00 0.00 O ATOM 0 H ASP A 388 131.199 11.596 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 388 133.170 9.601 -11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 388 133.225 11.721 -8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 388 134.456 10.481 -8.928 1.00 0.00 H new ATOM 118 N GLU A 389 133.111 8.372 -8.544 1.00 0.00 N ATOM 119 CA GLU A 389 132.673 7.329 -7.561 1.00 0.00 C ATOM 120 C GLU A 389 131.886 7.978 -6.418 1.00 0.00 C ATOM 121 O GLU A 389 132.439 8.345 -5.399 1.00 0.00 O ATOM 122 CB GLU A 389 133.965 6.697 -7.036 1.00 0.00 C ATOM 123 CG GLU A 389 134.661 5.935 -8.169 1.00 0.00 C ATOM 124 CD GLU A 389 133.781 4.769 -8.642 1.00 0.00 C ATOM 125 OE1 GLU A 389 132.928 4.337 -7.880 1.00 0.00 O ATOM 126 OE2 GLU A 389 133.978 4.324 -9.761 1.00 0.00 O ATOM 0 H GLU A 389 134.121 8.465 -8.656 1.00 0.00 H new ATOM 0 HA GLU A 389 132.019 6.586 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 389 134.626 7.469 -6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.742 6.020 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 389 134.862 6.610 -9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 389 135.624 5.557 -7.825 1.00 0.00 H new ATOM 133 N LEU A 390 130.599 8.121 -6.590 1.00 0.00 N ATOM 134 CA LEU A 390 129.749 8.747 -5.530 1.00 0.00 C ATOM 135 C LEU A 390 129.715 7.876 -4.268 1.00 0.00 C ATOM 136 O LEU A 390 129.730 8.379 -3.160 1.00 0.00 O ATOM 137 CB LEU A 390 128.350 8.858 -6.151 1.00 0.00 C ATOM 138 CG LEU A 390 127.371 9.525 -5.171 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.888 10.912 -4.768 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.005 9.677 -5.849 1.00 0.00 C ATOM 0 H LEU A 390 130.094 7.829 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 390 130.137 9.718 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.401 9.438 -7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.986 7.866 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 390 127.281 8.904 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.186 11.374 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.861 10.812 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.984 11.537 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.307 10.150 -5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.108 10.295 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.627 8.694 -6.131 1.00 0.00 H new ATOM 152 N SER A 391 129.669 6.575 -4.427 1.00 0.00 N ATOM 153 CA SER A 391 129.633 5.673 -3.231 1.00 0.00 C ATOM 154 C SER A 391 130.906 5.827 -2.395 1.00 0.00 C ATOM 155 O SER A 391 130.849 5.960 -1.187 1.00 0.00 O ATOM 156 CB SER A 391 129.546 4.256 -3.799 1.00 0.00 C ATOM 157 OG SER A 391 128.316 4.103 -4.494 1.00 0.00 O ATOM 0 H SER A 391 129.655 6.100 -5.329 1.00 0.00 H new ATOM 0 HA SER A 391 128.794 5.908 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.383 4.070 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.615 3.524 -2.994 1.00 0.00 H new ATOM 0 HG SER A 391 128.258 3.196 -4.861 1.00 0.00 H new ATOM 163 N VAL A 392 132.054 5.805 -3.028 1.00 0.00 N ATOM 164 CA VAL A 392 133.331 5.945 -2.266 1.00 0.00 C ATOM 165 C VAL A 392 133.490 7.383 -1.748 1.00 0.00 C ATOM 166 O VAL A 392 133.996 7.601 -0.665 1.00 0.00 O ATOM 167 CB VAL A 392 134.450 5.581 -3.253 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.806 5.722 -2.559 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.287 4.130 -3.707 1.00 0.00 C ATOM 0 H VAL A 392 132.160 5.696 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 392 133.356 5.296 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 392 134.395 6.248 -4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.601 5.464 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.938 6.751 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.847 5.052 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.083 3.876 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.341 3.470 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.321 4.008 -4.197 1.00 0.00 H new ATOM 179 N ARG A 393 133.067 8.364 -2.512 1.00 0.00 N ATOM 180 CA ARG A 393 133.202 9.783 -2.045 1.00 0.00 C ATOM 181 C ARG A 393 132.358 9.993 -0.786 1.00 0.00 C ATOM 182 O ARG A 393 132.814 10.535 0.207 1.00 0.00 O ATOM 183 CB ARG A 393 132.664 10.635 -3.196 1.00 0.00 C ATOM 184 CG ARG A 393 133.324 12.015 -3.159 1.00 0.00 C ATOM 185 CD ARG A 393 132.439 12.983 -2.372 1.00 0.00 C ATOM 186 NE ARG A 393 133.232 14.240 -2.276 1.00 0.00 N ATOM 187 CZ ARG A 393 133.100 15.167 -3.184 1.00 0.00 C ATOM 188 NH1 ARG A 393 131.986 15.839 -3.271 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.085 15.425 -4.002 1.00 0.00 N ATOM 0 H ARG A 393 132.638 8.246 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 393 134.231 10.044 -1.795 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.868 10.148 -4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.582 10.735 -3.114 1.00 0.00 H new ATOM 0 HG2 ARG A 393 134.308 11.947 -2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.474 12.385 -4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.490 13.153 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 393 132.204 12.588 -1.384 1.00 0.00 H new ATOM 0 HE ARG A 393 133.879 14.376 -1.499 1.00 0.00 H new ATOM 0 HH11 ARG A 393 131.219 15.640 -2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 393 131.882 16.564 -3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 393 134.958 14.902 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 393 133.982 16.150 -4.712 1.00 0.00 H new ATOM 203 N ALA A 394 131.132 9.541 -0.822 1.00 0.00 N ATOM 204 CA ALA A 394 130.238 9.679 0.366 1.00 0.00 C ATOM 205 C ALA A 394 130.809 8.854 1.516 1.00 0.00 C ATOM 206 O ALA A 394 130.697 9.209 2.673 1.00 0.00 O ATOM 207 CB ALA A 394 128.885 9.116 -0.076 1.00 0.00 C ATOM 0 H ALA A 394 130.709 9.080 -1.627 1.00 0.00 H new ATOM 0 HA ALA A 394 130.146 10.710 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 394 128.175 9.185 0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.512 9.690 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 394 129.003 8.072 -0.367 1.00 0.00 H new ATOM 213 N LEU A 395 131.415 7.747 1.189 1.00 0.00 N ATOM 214 CA LEU A 395 132.004 6.860 2.233 1.00 0.00 C ATOM 215 C LEU A 395 133.082 7.599 3.022 1.00 0.00 C ATOM 216 O LEU A 395 133.202 7.433 4.219 1.00 0.00 O ATOM 217 CB LEU A 395 132.635 5.699 1.467 1.00 0.00 C ATOM 218 CG LEU A 395 133.180 4.662 2.462 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.418 3.353 2.307 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.666 4.414 2.192 1.00 0.00 C ATOM 0 H LEU A 395 131.529 7.414 0.231 1.00 0.00 H new ATOM 0 HA LEU A 395 131.250 6.528 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.896 5.237 0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.440 6.065 0.830 1.00 0.00 H new ATOM 0 HG LEU A 395 133.053 5.042 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.807 2.620 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.360 3.522 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.541 2.978 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.047 3.678 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.794 4.040 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 395 135.217 5.347 2.307 1.00 0.00 H new ATOM 232 N SER A 396 133.878 8.395 2.361 1.00 0.00 N ATOM 233 CA SER A 396 134.963 9.137 3.075 1.00 0.00 C ATOM 234 C SER A 396 134.377 10.139 4.077 1.00 0.00 C ATOM 235 O SER A 396 134.936 10.358 5.132 1.00 0.00 O ATOM 236 CB SER A 396 135.742 9.863 1.975 1.00 0.00 C ATOM 237 OG SER A 396 136.111 8.927 0.968 1.00 0.00 O ATOM 0 H SER A 396 133.826 8.565 1.357 1.00 0.00 H new ATOM 0 HA SER A 396 135.599 8.466 3.652 1.00 0.00 H new ATOM 0 HB2 SER A 396 135.132 10.657 1.544 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.631 10.335 2.393 1.00 0.00 H new ATOM 0 HG SER A 396 136.609 9.387 0.260 1.00 0.00 H new ATOM 243 N ARG A 397 133.279 10.771 3.745 1.00 0.00 N ATOM 244 CA ARG A 397 132.682 11.785 4.681 1.00 0.00 C ATOM 245 C ARG A 397 132.205 11.144 5.998 1.00 0.00 C ATOM 246 O ARG A 397 132.468 11.653 7.067 1.00 0.00 O ATOM 247 CB ARG A 397 131.495 12.370 3.911 1.00 0.00 C ATOM 248 CG ARG A 397 130.851 13.499 4.720 1.00 0.00 C ATOM 249 CD ARG A 397 129.673 14.072 3.928 1.00 0.00 C ATOM 250 NE ARG A 397 129.185 15.225 4.732 1.00 0.00 N ATOM 251 CZ ARG A 397 129.695 16.413 4.548 1.00 0.00 C ATOM 252 NH1 ARG A 397 129.542 17.021 3.403 1.00 0.00 N ATOM 253 NH2 ARG A 397 130.360 16.991 5.511 1.00 0.00 N ATOM 0 H ARG A 397 132.769 10.633 2.872 1.00 0.00 H new ATOM 0 HA ARG A 397 133.414 12.539 4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.829 12.748 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.760 11.590 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.509 13.123 5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.583 14.281 4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.985 14.390 2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.889 13.326 3.793 1.00 0.00 H new ATOM 0 HE ARG A 397 128.452 15.087 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 397 129.023 16.568 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 397 129.941 17.949 3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 397 130.480 16.515 6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 397 130.759 17.919 5.370 1.00 0.00 H new ATOM 267 N ASP A 398 131.497 10.043 5.925 1.00 0.00 N ATOM 268 CA ASP A 398 130.983 9.377 7.175 1.00 0.00 C ATOM 269 C ASP A 398 132.122 8.745 7.992 1.00 0.00 C ATOM 270 O ASP A 398 132.147 8.825 9.210 1.00 0.00 O ATOM 271 CB ASP A 398 130.023 8.294 6.675 1.00 0.00 C ATOM 272 CG ASP A 398 129.175 7.767 7.837 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.959 8.513 8.779 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.752 6.625 7.763 1.00 0.00 O ATOM 0 H ASP A 398 131.250 9.572 5.055 1.00 0.00 H new ATOM 0 HA ASP A 398 130.500 10.095 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.376 8.701 5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.587 7.476 6.225 1.00 0.00 H new ATOM 279 N ILE A 399 133.055 8.117 7.331 1.00 0.00 N ATOM 280 CA ILE A 399 134.191 7.467 8.054 1.00 0.00 C ATOM 281 C ILE A 399 135.005 8.532 8.801 1.00 0.00 C ATOM 282 O ILE A 399 135.431 8.318 9.919 1.00 0.00 O ATOM 283 CB ILE A 399 135.021 6.764 6.966 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.195 5.615 6.381 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.310 6.188 7.567 1.00 0.00 C ATOM 286 CD1 ILE A 399 134.895 5.064 5.139 1.00 0.00 C ATOM 0 H ILE A 399 133.082 8.024 6.316 1.00 0.00 H new ATOM 0 HA ILE A 399 133.860 6.750 8.805 1.00 0.00 H new ATOM 0 HB ILE A 399 135.279 7.486 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.074 4.826 7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.196 5.966 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 399 136.887 5.694 6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 399 136.902 6.995 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.058 5.466 8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.307 4.246 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 399 134.993 5.855 4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 399 135.885 4.697 5.412 1.00 0.00 H new ATOM 298 N MET A 400 135.222 9.669 8.190 1.00 0.00 N ATOM 299 CA MET A 400 136.010 10.751 8.859 1.00 0.00 C ATOM 300 C MET A 400 135.282 11.229 10.126 1.00 0.00 C ATOM 301 O MET A 400 135.905 11.611 11.097 1.00 0.00 O ATOM 302 CB MET A 400 136.141 11.875 7.827 1.00 0.00 C ATOM 303 CG MET A 400 137.183 11.469 6.778 1.00 0.00 C ATOM 304 SD MET A 400 137.418 12.812 5.587 1.00 0.00 S ATOM 305 CE MET A 400 139.115 13.240 6.056 1.00 0.00 C ATOM 0 H MET A 400 134.887 9.896 7.254 1.00 0.00 H new ATOM 0 HA MET A 400 136.993 10.405 9.178 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.179 12.062 7.350 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.440 12.802 8.316 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.129 11.234 7.265 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.858 10.566 6.261 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.467 14.063 5.435 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.138 13.540 7.104 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.762 12.374 5.912 1.00 0.00 H new ATOM 315 N LYS A 401 133.972 11.198 10.133 1.00 0.00 N ATOM 316 CA LYS A 401 133.218 11.632 11.356 1.00 0.00 C ATOM 317 C LYS A 401 133.602 10.734 12.541 1.00 0.00 C ATOM 318 O LYS A 401 133.713 11.188 13.673 1.00 0.00 O ATOM 319 CB LYS A 401 131.734 11.476 11.004 1.00 0.00 C ATOM 320 CG LYS A 401 131.368 12.474 9.900 1.00 0.00 C ATOM 321 CD LYS A 401 131.345 13.894 10.476 1.00 0.00 C ATOM 322 CE LYS A 401 131.048 14.897 9.357 1.00 0.00 C ATOM 323 NZ LYS A 401 131.065 16.233 10.018 1.00 0.00 N ATOM 0 H LYS A 401 133.393 10.893 9.351 1.00 0.00 H new ATOM 0 HA LYS A 401 133.445 12.659 11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.532 10.458 10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.119 11.651 11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 401 132.091 12.413 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 401 130.393 12.225 9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 401 130.587 13.969 11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 401 132.304 14.125 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 401 131.796 14.839 8.567 1.00 0.00 H new ATOM 0 HE3 LYS A 401 130.081 14.698 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 130.869 16.972 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 130.338 16.262 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 132.000 16.399 10.442 1.00 0.00 H new ATOM 337 N GLN A 402 133.892 9.480 12.289 1.00 0.00 N ATOM 338 CA GLN A 402 134.347 8.582 13.395 1.00 0.00 C ATOM 339 C GLN A 402 135.886 8.639 13.501 1.00 0.00 C ATOM 340 O GLN A 402 136.470 8.230 14.486 1.00 0.00 O ATOM 341 CB GLN A 402 133.893 7.183 12.978 1.00 0.00 C ATOM 342 CG GLN A 402 134.297 6.172 14.053 1.00 0.00 C ATOM 343 CD GLN A 402 133.508 6.438 15.335 1.00 0.00 C ATOM 344 OE1 GLN A 402 134.116 6.365 16.486 1.00 0.00 O flip ATOM 345 NE2 GLN A 402 132.327 6.721 15.289 1.00 0.00 N flip ATOM 0 H GLN A 402 133.833 9.042 11.370 1.00 0.00 H new ATOM 0 HA GLN A 402 133.940 8.868 14.365 1.00 0.00 H new ATOM 0 HB2 GLN A 402 132.812 7.167 12.837 1.00 0.00 H new ATOM 0 HB3 GLN A 402 134.343 6.913 12.023 1.00 0.00 H new ATOM 0 HG2 GLN A 402 134.107 5.158 13.702 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.366 6.245 14.251 1.00 0.00 H new ATOM 0 HE21 GLN A 402 131.851 6.778 14.389 1.00 0.00 H new ATOM 0 HE22 GLN A 402 131.812 6.901 16.151 1.00 0.00 H new ATOM 354 N ASN A 403 136.529 9.167 12.486 1.00 0.00 N ATOM 355 CA ASN A 403 138.014 9.287 12.491 1.00 0.00 C ATOM 356 C ASN A 403 138.436 10.264 13.594 1.00 0.00 C ATOM 357 O ASN A 403 139.440 10.067 14.251 1.00 0.00 O ATOM 358 CB ASN A 403 138.376 9.797 11.088 1.00 0.00 C ATOM 359 CG ASN A 403 139.891 9.985 10.953 1.00 0.00 C ATOM 360 OD1 ASN A 403 140.592 10.134 11.932 1.00 0.00 O ATOM 361 ND2 ASN A 403 140.428 9.986 9.760 1.00 0.00 N ATOM 0 H ASN A 403 136.077 9.524 11.644 1.00 0.00 H new ATOM 0 HA ASN A 403 138.527 8.348 12.699 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.024 9.090 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 403 137.869 10.743 10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.435 10.112 9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 403 139.840 9.861 8.936 1.00 0.00 H new ATOM 368 N ARG A 404 137.664 11.300 13.826 1.00 0.00 N ATOM 369 CA ARG A 404 137.993 12.275 14.910 1.00 0.00 C ATOM 370 C ARG A 404 136.900 12.244 16.002 1.00 0.00 C ATOM 371 O ARG A 404 136.777 13.167 16.784 1.00 0.00 O ATOM 372 CB ARG A 404 138.044 13.633 14.213 1.00 0.00 C ATOM 373 CG ARG A 404 139.262 13.665 13.289 1.00 0.00 C ATOM 374 CD ARG A 404 139.233 14.924 12.422 1.00 0.00 C ATOM 375 NE ARG A 404 139.256 16.064 13.376 1.00 0.00 N ATOM 376 CZ ARG A 404 140.395 16.571 13.757 1.00 0.00 C ATOM 377 NH1 ARG A 404 141.062 17.356 12.953 1.00 0.00 N ATOM 378 NH2 ARG A 404 140.865 16.296 14.940 1.00 0.00 N ATOM 0 H ARG A 404 136.813 11.512 13.305 1.00 0.00 H new ATOM 0 HA ARG A 404 138.934 12.047 15.410 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.131 13.798 13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.108 14.434 14.950 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.177 13.643 13.881 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.270 12.778 12.655 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.090 14.957 11.750 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.339 14.951 11.799 1.00 0.00 H new ATOM 0 HE ARG A 404 138.381 16.449 13.732 1.00 0.00 H new ATOM 0 HH11 ARG A 404 140.691 17.572 12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 404 141.953 17.753 13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 404 140.342 15.685 15.567 1.00 0.00 H new ATOM 0 HH22 ARG A 404 141.756 16.692 15.239 1.00 0.00 H new ATOM 392 N VAL A 405 136.110 11.184 16.043 1.00 0.00 N ATOM 393 CA VAL A 405 135.007 11.049 17.066 1.00 0.00 C ATOM 394 C VAL A 405 135.430 11.578 18.455 1.00 0.00 C ATOM 395 O VAL A 405 136.578 11.494 18.848 1.00 0.00 O ATOM 396 CB VAL A 405 134.711 9.543 17.136 1.00 0.00 C ATOM 397 CG1 VAL A 405 135.962 8.782 17.585 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.570 9.288 18.131 1.00 0.00 C ATOM 0 H VAL A 405 136.185 10.395 15.401 1.00 0.00 H new ATOM 0 HA VAL A 405 134.136 11.638 16.779 1.00 0.00 H new ATOM 0 HB VAL A 405 134.417 9.193 16.147 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.742 7.715 17.632 1.00 0.00 H new ATOM 0 HG12 VAL A 405 136.769 8.955 16.873 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.267 9.133 18.571 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.361 8.219 18.179 1.00 0.00 H new ATOM 0 HG22 VAL A 405 133.862 9.646 19.118 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.676 9.818 17.803 1.00 0.00 H new ATOM 408 N THR A 406 134.487 12.104 19.186 1.00 0.00 N ATOM 409 CA THR A 406 134.779 12.634 20.553 1.00 0.00 C ATOM 410 C THR A 406 134.729 11.484 21.562 1.00 0.00 C ATOM 411 O THR A 406 133.748 11.307 22.259 1.00 0.00 O ATOM 412 CB THR A 406 133.666 13.649 20.822 1.00 0.00 C ATOM 413 OG1 THR A 406 133.553 14.529 19.711 1.00 0.00 O ATOM 414 CG2 THR A 406 133.997 14.453 22.080 1.00 0.00 C ATOM 0 H THR A 406 133.514 12.191 18.893 1.00 0.00 H new ATOM 0 HA THR A 406 135.765 13.091 20.635 1.00 0.00 H new ATOM 0 HB THR A 406 132.722 13.124 20.969 1.00 0.00 H new ATOM 0 HG1 THR A 406 132.840 15.179 19.880 1.00 0.00 H new ATOM 0 HG21 THR A 406 133.203 15.175 22.270 1.00 0.00 H new ATOM 0 HG22 THR A 406 134.084 13.778 22.931 1.00 0.00 H new ATOM 0 HG23 THR A 406 134.940 14.980 21.937 1.00 0.00 H new ATOM 422 N VAL A 407 135.760 10.675 21.617 1.00 0.00 N ATOM 423 CA VAL A 407 135.756 9.505 22.548 1.00 0.00 C ATOM 424 C VAL A 407 136.490 9.802 23.861 1.00 0.00 C ATOM 425 O VAL A 407 137.604 10.293 23.877 1.00 0.00 O ATOM 426 CB VAL A 407 136.459 8.386 21.772 1.00 0.00 C ATOM 427 CG1 VAL A 407 137.923 8.764 21.489 1.00 0.00 C ATOM 428 CG2 VAL A 407 136.410 7.094 22.590 1.00 0.00 C ATOM 0 H VAL A 407 136.605 10.776 21.055 1.00 0.00 H new ATOM 0 HA VAL A 407 134.741 9.239 22.842 1.00 0.00 H new ATOM 0 HB VAL A 407 135.947 8.240 20.821 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.407 7.958 20.937 1.00 0.00 H new ATOM 0 HG12 VAL A 407 137.955 9.679 20.897 1.00 0.00 H new ATOM 0 HG13 VAL A 407 138.446 8.923 22.432 1.00 0.00 H new ATOM 0 HG21 VAL A 407 136.909 6.296 22.040 1.00 0.00 H new ATOM 0 HG22 VAL A 407 136.914 7.248 23.544 1.00 0.00 H new ATOM 0 HG23 VAL A 407 135.371 6.816 22.769 1.00 0.00 H new ATOM 438 N HIS A 408 135.862 9.481 24.959 1.00 0.00 N ATOM 439 CA HIS A 408 136.482 9.702 26.298 1.00 0.00 C ATOM 440 C HIS A 408 137.143 8.397 26.783 1.00 0.00 C ATOM 441 O HIS A 408 136.645 7.323 26.509 1.00 0.00 O ATOM 442 CB HIS A 408 135.316 10.086 27.211 1.00 0.00 C ATOM 443 CG HIS A 408 134.920 11.518 26.960 1.00 0.00 C ATOM 444 ND1 HIS A 408 134.015 12.189 27.768 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.294 12.418 25.992 1.00 0.00 C ATOM 446 CE1 HIS A 408 133.877 13.435 27.278 1.00 0.00 C ATOM 447 NE2 HIS A 408 134.635 13.627 26.195 1.00 0.00 N ATOM 0 H HIS A 408 134.930 9.068 24.986 1.00 0.00 H new ATOM 0 HA HIS A 408 137.255 10.470 26.284 1.00 0.00 H new ATOM 0 HB2 HIS A 408 134.467 9.427 27.028 1.00 0.00 H new ATOM 0 HB3 HIS A 408 135.602 9.956 28.255 1.00 0.00 H new ATOM 0 HD2 HIS A 408 135.994 12.218 25.194 1.00 0.00 H new ATOM 0 HE1 HIS A 408 133.232 14.187 27.708 1.00 0.00 H new ATOM 0 HE2 HIS A 408 134.714 14.477 25.637 1.00 0.00 H new ATOM 455 N PRO A 409 138.251 8.517 27.482 1.00 0.00 N ATOM 456 CA PRO A 409 138.963 7.307 27.985 1.00 0.00 C ATOM 457 C PRO A 409 138.119 6.560 29.032 1.00 0.00 C ATOM 458 O PRO A 409 138.323 5.385 29.277 1.00 0.00 O ATOM 459 CB PRO A 409 140.243 7.876 28.598 1.00 0.00 C ATOM 460 CG PRO A 409 139.904 9.290 28.938 1.00 0.00 C ATOM 461 CD PRO A 409 138.942 9.756 27.879 1.00 0.00 C ATOM 0 HA PRO A 409 139.161 6.574 27.203 1.00 0.00 H new ATOM 0 HB2 PRO A 409 140.541 7.316 29.485 1.00 0.00 H new ATOM 0 HB3 PRO A 409 141.075 7.826 27.895 1.00 0.00 H new ATOM 0 HG2 PRO A 409 139.454 9.355 29.929 1.00 0.00 H new ATOM 0 HG3 PRO A 409 140.799 9.912 28.953 1.00 0.00 H new ATOM 0 HD2 PRO A 409 138.245 10.499 28.267 1.00 0.00 H new ATOM 0 HD3 PRO A 409 139.461 10.215 27.037 1.00 0.00 H new ATOM 469 N GLU A 410 137.180 7.234 29.651 1.00 0.00 N ATOM 470 CA GLU A 410 136.321 6.567 30.689 1.00 0.00 C ATOM 471 C GLU A 410 135.647 5.337 30.108 1.00 0.00 C ATOM 472 O GLU A 410 135.474 4.328 30.767 1.00 0.00 O ATOM 473 CB GLU A 410 135.270 7.605 31.073 1.00 0.00 C ATOM 474 CG GLU A 410 134.388 7.048 32.201 1.00 0.00 C ATOM 475 CD GLU A 410 133.377 8.107 32.667 1.00 0.00 C ATOM 476 OE1 GLU A 410 133.236 9.117 31.994 1.00 0.00 O ATOM 477 OE2 GLU A 410 132.756 7.885 33.694 1.00 0.00 O ATOM 0 H GLU A 410 136.969 8.218 29.485 1.00 0.00 H new ATOM 0 HA GLU A 410 136.907 6.239 31.547 1.00 0.00 H new ATOM 0 HB2 GLU A 410 135.755 8.526 31.397 1.00 0.00 H new ATOM 0 HB3 GLU A 410 134.657 7.855 30.207 1.00 0.00 H new ATOM 0 HG2 GLU A 410 133.859 6.161 31.853 1.00 0.00 H new ATOM 0 HG3 GLU A 410 135.012 6.739 33.039 1.00 0.00 H new ATOM 484 N LYS A 411 135.280 5.427 28.880 1.00 0.00 N ATOM 485 CA LYS A 411 134.617 4.289 28.196 1.00 0.00 C ATOM 486 C LYS A 411 134.827 4.484 26.709 1.00 0.00 C ATOM 487 O LYS A 411 133.899 4.749 25.970 1.00 0.00 O ATOM 488 CB LYS A 411 133.105 4.323 28.547 1.00 0.00 C ATOM 489 CG LYS A 411 132.645 5.685 29.127 1.00 0.00 C ATOM 490 CD LYS A 411 132.770 6.800 28.077 1.00 0.00 C ATOM 491 CE LYS A 411 131.904 6.477 26.861 1.00 0.00 C ATOM 492 NZ LYS A 411 130.879 7.560 26.807 1.00 0.00 N ATOM 0 H LYS A 411 135.410 6.256 28.300 1.00 0.00 H new ATOM 0 HA LYS A 411 135.024 3.327 28.505 1.00 0.00 H new ATOM 0 HB2 LYS A 411 132.525 4.102 27.651 1.00 0.00 H new ATOM 0 HB3 LYS A 411 132.888 3.536 29.269 1.00 0.00 H new ATOM 0 HG2 LYS A 411 131.611 5.611 29.463 1.00 0.00 H new ATOM 0 HG3 LYS A 411 133.247 5.934 30.001 1.00 0.00 H new ATOM 0 HD2 LYS A 411 132.463 7.753 28.509 1.00 0.00 H new ATOM 0 HD3 LYS A 411 133.811 6.909 27.773 1.00 0.00 H new ATOM 0 HE2 LYS A 411 132.500 6.454 25.949 1.00 0.00 H new ATOM 0 HE3 LYS A 411 131.436 5.498 26.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 130.249 7.402 25.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 130.321 7.554 27.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 131.352 8.481 26.704 1.00 0.00 H new ATOM 506 N SER A 412 136.048 4.368 26.261 1.00 0.00 N ATOM 507 CA SER A 412 136.326 4.567 24.809 1.00 0.00 C ATOM 508 C SER A 412 135.602 3.525 23.964 1.00 0.00 C ATOM 509 O SER A 412 135.610 2.345 24.256 1.00 0.00 O ATOM 510 CB SER A 412 137.839 4.403 24.658 1.00 0.00 C ATOM 511 OG SER A 412 138.500 5.220 25.613 1.00 0.00 O ATOM 0 H SER A 412 136.862 4.145 26.834 1.00 0.00 H new ATOM 0 HA SER A 412 135.979 5.543 24.471 1.00 0.00 H new ATOM 0 HB2 SER A 412 138.119 3.359 24.800 1.00 0.00 H new ATOM 0 HB3 SER A 412 138.147 4.681 23.650 1.00 0.00 H new ATOM 0 HG SER A 412 137.927 5.980 25.846 1.00 0.00 H new ATOM 517 N VAL A 413 134.997 3.968 22.903 1.00 0.00 N ATOM 518 CA VAL A 413 134.277 3.040 21.988 1.00 0.00 C ATOM 519 C VAL A 413 135.296 2.386 21.049 1.00 0.00 C ATOM 520 O VAL A 413 136.296 2.999 20.726 1.00 0.00 O ATOM 521 CB VAL A 413 133.293 3.949 21.227 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.045 5.034 20.449 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.459 3.134 20.243 1.00 0.00 C ATOM 0 H VAL A 413 134.969 4.949 22.625 1.00 0.00 H new ATOM 0 HA VAL A 413 133.752 2.230 22.495 1.00 0.00 H new ATOM 0 HB VAL A 413 132.640 4.415 21.965 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.330 5.664 19.920 1.00 0.00 H new ATOM 0 HG12 VAL A 413 134.623 5.645 21.143 1.00 0.00 H new ATOM 0 HG13 VAL A 413 134.718 4.566 19.731 1.00 0.00 H new ATOM 0 HG21 VAL A 413 131.770 3.794 19.716 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.118 2.647 19.524 1.00 0.00 H new ATOM 0 HG23 VAL A 413 131.892 2.377 20.786 1.00 0.00 H new ATOM 533 N PRO A 414 135.035 1.167 20.628 1.00 0.00 N ATOM 534 CA PRO A 414 135.986 0.480 19.714 1.00 0.00 C ATOM 535 C PRO A 414 136.178 1.300 18.433 1.00 0.00 C ATOM 536 O PRO A 414 135.238 1.847 17.891 1.00 0.00 O ATOM 537 CB PRO A 414 135.311 -0.873 19.454 1.00 0.00 C ATOM 538 CG PRO A 414 133.870 -0.616 19.746 1.00 0.00 C ATOM 539 CD PRO A 414 133.877 0.315 20.926 1.00 0.00 C ATOM 0 HA PRO A 414 136.989 0.359 20.124 1.00 0.00 H new ATOM 0 HB2 PRO A 414 135.458 -1.202 18.425 1.00 0.00 H new ATOM 0 HB3 PRO A 414 135.717 -1.653 20.099 1.00 0.00 H new ATOM 0 HG2 PRO A 414 133.367 -0.166 18.890 1.00 0.00 H new ATOM 0 HG3 PRO A 414 133.342 -1.541 19.975 1.00 0.00 H new ATOM 0 HD2 PRO A 414 132.954 0.890 20.999 1.00 0.00 H new ATOM 0 HD3 PRO A 414 133.994 -0.220 21.868 1.00 0.00 H new ATOM 547 N ARG A 415 137.401 1.425 17.980 1.00 0.00 N ATOM 548 CA ARG A 415 137.672 2.257 16.768 1.00 0.00 C ATOM 549 C ARG A 415 137.743 1.426 15.487 1.00 0.00 C ATOM 550 O ARG A 415 137.746 1.976 14.402 1.00 0.00 O ATOM 551 CB ARG A 415 139.016 2.905 17.047 1.00 0.00 C ATOM 552 CG ARG A 415 138.872 3.853 18.241 1.00 0.00 C ATOM 553 CD ARG A 415 140.226 4.476 18.586 1.00 0.00 C ATOM 554 NE ARG A 415 139.947 5.364 19.750 1.00 0.00 N ATOM 555 CZ ARG A 415 140.229 4.962 20.959 1.00 0.00 C ATOM 556 NH1 ARG A 415 139.380 4.221 21.615 1.00 0.00 N ATOM 557 NH2 ARG A 415 141.362 5.302 21.511 1.00 0.00 N ATOM 0 H ARG A 415 138.222 0.987 18.397 1.00 0.00 H new ATOM 0 HA ARG A 415 136.870 2.976 16.601 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.765 2.142 17.260 1.00 0.00 H new ATOM 0 HB3 ARG A 415 139.359 3.453 16.170 1.00 0.00 H new ATOM 0 HG2 ARG A 415 138.151 4.637 18.008 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.484 3.309 19.102 1.00 0.00 H new ATOM 0 HD2 ARG A 415 140.961 3.712 18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 415 140.628 5.040 17.745 1.00 0.00 H new ATOM 0 HE ARG A 415 139.536 6.286 19.602 1.00 0.00 H new ATOM 0 HH11 ARG A 415 138.495 3.955 21.183 1.00 0.00 H new ATOM 0 HH12 ARG A 415 139.601 3.907 22.560 1.00 0.00 H new ATOM 0 HH21 ARG A 415 142.026 5.881 20.997 1.00 0.00 H new ATOM 0 HH22 ARG A 415 141.583 4.988 22.456 1.00 0.00 H new ATOM 571 N THR A 416 137.747 0.119 15.580 1.00 0.00 N ATOM 572 CA THR A 416 137.753 -0.710 14.334 1.00 0.00 C ATOM 573 C THR A 416 136.321 -1.191 14.040 1.00 0.00 C ATOM 574 O THR A 416 136.094 -2.110 13.276 1.00 0.00 O ATOM 575 CB THR A 416 138.685 -1.881 14.644 1.00 0.00 C ATOM 576 OG1 THR A 416 138.824 -2.692 13.488 1.00 0.00 O ATOM 577 CG2 THR A 416 138.136 -2.724 15.803 1.00 0.00 C ATOM 0 H THR A 416 137.746 -0.406 16.455 1.00 0.00 H new ATOM 0 HA THR A 416 138.091 -0.163 13.454 1.00 0.00 H new ATOM 0 HB THR A 416 139.657 -1.485 14.937 1.00 0.00 H new ATOM 0 HG1 THR A 416 139.667 -2.478 13.037 1.00 0.00 H new ATOM 0 HG21 THR A 416 138.816 -3.551 16.005 1.00 0.00 H new ATOM 0 HG22 THR A 416 138.045 -2.103 16.694 1.00 0.00 H new ATOM 0 HG23 THR A 416 137.156 -3.118 15.534 1.00 0.00 H new ATOM 585 N ALA A 417 135.363 -0.527 14.623 1.00 0.00 N ATOM 586 CA ALA A 417 133.941 -0.904 14.394 1.00 0.00 C ATOM 587 C ALA A 417 133.302 0.130 13.488 1.00 0.00 C ATOM 588 O ALA A 417 132.499 -0.190 12.632 1.00 0.00 O ATOM 589 CB ALA A 417 133.288 -0.881 15.777 1.00 0.00 C ATOM 0 H ALA A 417 135.505 0.264 15.251 1.00 0.00 H new ATOM 0 HA ALA A 417 133.831 -1.880 13.921 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.235 -1.150 15.687 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.790 -1.596 16.429 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.372 0.119 16.203 1.00 0.00 H new ATOM 595 N GLY A 418 133.671 1.368 13.661 1.00 0.00 N ATOM 596 CA GLY A 418 133.108 2.435 12.807 1.00 0.00 C ATOM 597 C GLY A 418 133.629 2.274 11.380 1.00 0.00 C ATOM 598 O GLY A 418 132.897 2.490 10.424 1.00 0.00 O ATOM 0 H GLY A 418 134.342 1.682 14.362 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.019 2.386 12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.386 3.414 13.199 1.00 0.00 H new ATOM 602 N TYR A 419 134.885 1.904 11.200 1.00 0.00 N ATOM 603 CA TYR A 419 135.415 1.765 9.812 1.00 0.00 C ATOM 604 C TYR A 419 135.307 0.305 9.340 1.00 0.00 C ATOM 605 O TYR A 419 135.518 0.025 8.181 1.00 0.00 O ATOM 606 CB TYR A 419 136.908 2.183 9.861 1.00 0.00 C ATOM 607 CG TYR A 419 137.163 3.308 10.853 1.00 0.00 C ATOM 608 CD1 TYR A 419 136.505 4.537 10.721 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.070 3.112 11.901 1.00 0.00 C ATOM 610 CE1 TYR A 419 136.752 5.566 11.642 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.318 4.139 12.819 1.00 0.00 C ATOM 612 CZ TYR A 419 137.662 5.366 12.688 1.00 0.00 C ATOM 613 OH TYR A 419 137.907 6.379 13.594 1.00 0.00 O ATOM 0 H TYR A 419 135.549 1.697 11.946 1.00 0.00 H new ATOM 0 HA TYR A 419 134.847 2.386 9.119 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.516 1.319 10.131 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.227 2.499 8.868 1.00 0.00 H new ATOM 0 HD1 TYR A 419 135.808 4.693 9.911 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.580 2.165 12.002 1.00 0.00 H new ATOM 0 HE1 TYR A 419 136.241 6.512 11.545 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.016 3.983 13.628 1.00 0.00 H new ATOM 0 HH TYR A 419 137.419 6.200 14.425 1.00 0.00 H new ATOM 623 N SER A 420 134.947 -0.622 10.205 1.00 0.00 N ATOM 624 CA SER A 420 134.788 -2.031 9.738 1.00 0.00 C ATOM 625 C SER A 420 133.515 -2.124 8.902 1.00 0.00 C ATOM 626 O SER A 420 133.467 -2.789 7.885 1.00 0.00 O ATOM 627 CB SER A 420 134.668 -2.885 10.996 1.00 0.00 C ATOM 628 OG SER A 420 135.919 -3.501 11.259 1.00 0.00 O ATOM 0 H SER A 420 134.761 -0.462 11.195 1.00 0.00 H new ATOM 0 HA SER A 420 135.625 -2.366 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 420 134.367 -2.268 11.843 1.00 0.00 H new ATOM 0 HB3 SER A 420 133.896 -3.643 10.864 1.00 0.00 H new ATOM 0 HG SER A 420 136.379 -3.015 11.975 1.00 0.00 H new ATOM 634 N ASP A 421 132.479 -1.454 9.340 1.00 0.00 N ATOM 635 CA ASP A 421 131.186 -1.481 8.594 1.00 0.00 C ATOM 636 C ASP A 421 131.255 -0.593 7.347 1.00 0.00 C ATOM 637 O ASP A 421 130.803 -0.974 6.283 1.00 0.00 O ATOM 638 CB ASP A 421 130.139 -0.945 9.579 1.00 0.00 C ATOM 639 CG ASP A 421 128.727 -1.076 8.986 1.00 0.00 C ATOM 640 OD1 ASP A 421 128.612 -1.426 7.820 1.00 0.00 O ATOM 641 OD2 ASP A 421 127.780 -0.824 9.713 1.00 0.00 O ATOM 0 H ASP A 421 132.474 -0.886 10.187 1.00 0.00 H new ATOM 0 HA ASP A 421 130.944 -2.485 8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.198 -1.496 10.518 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.348 0.100 9.809 1.00 0.00 H new ATOM 646 N ALA A 422 131.801 0.594 7.475 1.00 0.00 N ATOM 647 CA ALA A 422 131.879 1.515 6.291 1.00 0.00 C ATOM 648 C ALA A 422 132.827 0.969 5.218 1.00 0.00 C ATOM 649 O ALA A 422 132.499 0.931 4.048 1.00 0.00 O ATOM 650 CB ALA A 422 132.420 2.835 6.844 1.00 0.00 C ATOM 0 H ALA A 422 132.194 0.964 8.340 1.00 0.00 H new ATOM 0 HA ALA A 422 130.905 1.628 5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.505 3.561 6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.739 3.217 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.402 2.669 7.287 1.00 0.00 H new ATOM 656 N VAL A 423 134.002 0.566 5.611 1.00 0.00 N ATOM 657 CA VAL A 423 134.996 0.043 4.625 1.00 0.00 C ATOM 658 C VAL A 423 134.540 -1.297 4.024 1.00 0.00 C ATOM 659 O VAL A 423 134.681 -1.519 2.841 1.00 0.00 O ATOM 660 CB VAL A 423 136.314 -0.100 5.406 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.397 -0.649 4.475 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.741 1.276 5.933 1.00 0.00 C ATOM 0 H VAL A 423 134.322 0.575 6.580 1.00 0.00 H new ATOM 0 HA VAL A 423 135.111 0.716 3.775 1.00 0.00 H new ATOM 0 HB VAL A 423 136.174 -0.784 6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.332 -0.751 5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.091 -1.624 4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.541 0.037 3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.675 1.180 6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.885 1.958 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 423 135.967 1.670 6.592 1.00 0.00 H new ATOM 672 N SER A 424 134.024 -2.199 4.818 1.00 0.00 N ATOM 673 CA SER A 424 133.596 -3.525 4.258 1.00 0.00 C ATOM 674 C SER A 424 132.532 -3.352 3.167 1.00 0.00 C ATOM 675 O SER A 424 132.576 -4.016 2.147 1.00 0.00 O ATOM 676 CB SER A 424 133.024 -4.302 5.440 1.00 0.00 C ATOM 677 OG SER A 424 132.570 -5.572 4.993 1.00 0.00 O ATOM 0 H SER A 424 133.880 -2.081 5.821 1.00 0.00 H new ATOM 0 HA SER A 424 134.433 -4.045 3.792 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.785 -4.426 6.211 1.00 0.00 H new ATOM 0 HB3 SER A 424 132.201 -3.747 5.891 1.00 0.00 H new ATOM 0 HG SER A 424 132.203 -6.074 5.751 1.00 0.00 H new ATOM 683 N VAL A 425 131.571 -2.487 3.372 1.00 0.00 N ATOM 684 CA VAL A 425 130.498 -2.300 2.341 1.00 0.00 C ATOM 685 C VAL A 425 131.096 -1.797 1.009 1.00 0.00 C ATOM 686 O VAL A 425 130.749 -2.284 -0.049 1.00 0.00 O ATOM 687 CB VAL A 425 129.533 -1.266 2.949 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.439 -0.898 1.932 1.00 0.00 C ATOM 689 CG2 VAL A 425 128.880 -1.860 4.205 1.00 0.00 C ATOM 0 H VAL A 425 131.481 -1.903 4.204 1.00 0.00 H new ATOM 0 HA VAL A 425 129.988 -3.234 2.106 1.00 0.00 H new ATOM 0 HB VAL A 425 130.092 -0.367 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 425 127.763 -0.166 2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 425 128.900 -0.474 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 425 127.878 -1.793 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.196 -1.131 4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.328 -2.761 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 425 129.652 -2.111 4.933 1.00 0.00 H new ATOM 699 N LEU A 426 131.956 -0.809 1.053 1.00 0.00 N ATOM 700 CA LEU A 426 132.534 -0.257 -0.220 1.00 0.00 C ATOM 701 C LEU A 426 133.237 -1.337 -1.057 1.00 0.00 C ATOM 702 O LEU A 426 133.144 -1.324 -2.274 1.00 0.00 O ATOM 703 CB LEU A 426 133.492 0.879 0.201 1.00 0.00 C ATOM 704 CG LEU A 426 134.922 0.378 0.465 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.711 0.313 -0.844 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.616 1.348 1.418 1.00 0.00 C ATOM 0 H LEU A 426 132.284 -0.361 1.909 1.00 0.00 H new ATOM 0 HA LEU A 426 131.747 0.123 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.515 1.638 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.107 1.359 1.101 1.00 0.00 H new ATOM 0 HG LEU A 426 134.878 -0.619 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.721 -0.043 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.216 -0.371 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.759 1.307 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.631 1.003 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.650 2.340 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.063 1.395 2.356 1.00 0.00 H new ATOM 718 N ALA A 427 133.917 -2.277 -0.443 1.00 0.00 N ATOM 719 CA ALA A 427 134.588 -3.343 -1.248 1.00 0.00 C ATOM 720 C ALA A 427 133.524 -4.224 -1.885 1.00 0.00 C ATOM 721 O ALA A 427 133.662 -4.667 -3.011 1.00 0.00 O ATOM 722 CB ALA A 427 135.436 -4.141 -0.254 1.00 0.00 C ATOM 0 H ALA A 427 134.035 -2.351 0.567 1.00 0.00 H new ATOM 0 HA ALA A 427 135.207 -2.940 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 427 135.957 -4.941 -0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.165 -3.480 0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 427 134.791 -4.570 0.512 1.00 0.00 H new ATOM 728 N GLN A 428 132.449 -4.469 -1.175 1.00 0.00 N ATOM 729 CA GLN A 428 131.355 -5.309 -1.742 1.00 0.00 C ATOM 730 C GLN A 428 130.831 -4.641 -3.014 1.00 0.00 C ATOM 731 O GLN A 428 130.426 -5.303 -3.950 1.00 0.00 O ATOM 732 CB GLN A 428 130.283 -5.377 -0.655 1.00 0.00 C ATOM 733 CG GLN A 428 130.836 -6.179 0.529 1.00 0.00 C ATOM 734 CD GLN A 428 129.811 -6.221 1.665 1.00 0.00 C ATOM 735 OE1 GLN A 428 128.726 -5.683 1.551 1.00 0.00 O ATOM 736 NE2 GLN A 428 130.112 -6.853 2.766 1.00 0.00 N ATOM 0 H GLN A 428 132.285 -4.123 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 428 131.681 -6.313 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.005 -4.373 -0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.380 -5.849 -1.043 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.077 -7.193 0.210 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.763 -5.727 0.882 1.00 0.00 H new ATOM 0 HE21 GLN A 428 131.022 -7.304 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.438 -6.896 3.530 1.00 0.00 H new ATOM 745 N ASP A 429 130.892 -3.327 -3.070 1.00 0.00 N ATOM 746 CA ASP A 429 130.456 -2.617 -4.306 1.00 0.00 C ATOM 747 C ASP A 429 131.409 -3.034 -5.435 1.00 0.00 C ATOM 748 O ASP A 429 131.131 -3.985 -6.142 1.00 0.00 O ATOM 749 CB ASP A 429 130.551 -1.116 -3.988 1.00 0.00 C ATOM 750 CG ASP A 429 130.010 -0.290 -5.164 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.806 -0.854 -6.230 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.805 0.898 -4.977 1.00 0.00 O ATOM 0 H ASP A 429 131.223 -2.725 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 429 129.440 -2.855 -4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 429 129.984 -0.891 -3.085 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.588 -0.844 -3.789 1.00 0.00 H new ATOM 757 N ARG A 430 132.547 -2.383 -5.600 1.00 0.00 N ATOM 758 CA ARG A 430 133.511 -2.803 -6.660 1.00 0.00 C ATOM 759 C ARG A 430 134.814 -1.984 -6.523 1.00 0.00 C ATOM 760 O ARG A 430 135.871 -2.568 -6.384 1.00 0.00 O ATOM 761 CB ARG A 430 132.831 -2.584 -8.017 1.00 0.00 C ATOM 762 CG ARG A 430 133.777 -3.036 -9.140 1.00 0.00 C ATOM 763 CD ARG A 430 134.756 -1.909 -9.511 1.00 0.00 C ATOM 764 NE ARG A 430 134.337 -1.463 -10.867 1.00 0.00 N ATOM 765 CZ ARG A 430 133.963 -0.229 -11.056 1.00 0.00 C ATOM 766 NH1 ARG A 430 134.843 0.735 -11.003 1.00 0.00 N ATOM 767 NH2 ARG A 430 132.710 0.043 -11.294 1.00 0.00 N ATOM 0 H ARG A 430 132.841 -1.581 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 430 133.782 -3.855 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.898 -3.146 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.576 -1.532 -8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 430 134.333 -3.918 -8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 430 133.197 -3.325 -10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.705 -1.090 -8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.786 -2.266 -9.514 1.00 0.00 H new ATOM 0 HE ARG A 430 134.342 -2.121 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 430 135.822 0.522 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 430 134.551 1.701 -11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 430 132.023 -0.710 -11.332 1.00 0.00 H new ATOM 0 HH22 ARG A 430 132.417 1.009 -11.442 1.00 0.00 H new ATOM 781 N PRO A 431 134.728 -0.657 -6.548 1.00 0.00 N ATOM 782 CA PRO A 431 135.961 0.160 -6.400 1.00 0.00 C ATOM 783 C PRO A 431 136.444 0.119 -4.952 1.00 0.00 C ATOM 784 O PRO A 431 135.853 0.737 -4.083 1.00 0.00 O ATOM 785 CB PRO A 431 135.511 1.575 -6.758 1.00 0.00 C ATOM 786 CG PRO A 431 134.046 1.594 -6.475 1.00 0.00 C ATOM 787 CD PRO A 431 133.535 0.199 -6.722 1.00 0.00 C ATOM 0 HA PRO A 431 136.781 -0.195 -7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 431 136.038 2.320 -6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.714 1.802 -7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.855 1.899 -5.446 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.537 2.311 -7.119 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.747 -0.068 -6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.115 0.099 -7.723 1.00 0.00 H new ATOM 795 N SER A 432 137.509 -0.595 -4.679 1.00 0.00 N ATOM 796 CA SER A 432 138.010 -0.653 -3.282 1.00 0.00 C ATOM 797 C SER A 432 138.924 0.540 -3.008 1.00 0.00 C ATOM 798 O SER A 432 140.097 0.525 -3.326 1.00 0.00 O ATOM 799 CB SER A 432 138.805 -1.957 -3.206 1.00 0.00 C ATOM 800 OG SER A 432 137.909 -3.048 -3.047 1.00 0.00 O ATOM 0 H SER A 432 138.045 -1.133 -5.360 1.00 0.00 H new ATOM 0 HA SER A 432 137.205 -0.619 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 432 139.397 -2.088 -4.112 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.504 -1.921 -2.370 1.00 0.00 H new ATOM 0 HG SER A 432 138.417 -3.885 -3.000 1.00 0.00 H new ATOM 806 N LEU A 433 138.392 1.563 -2.404 1.00 0.00 N ATOM 807 CA LEU A 433 139.189 2.773 -2.071 1.00 0.00 C ATOM 808 C LEU A 433 138.571 3.371 -0.811 1.00 0.00 C ATOM 809 O LEU A 433 137.363 3.487 -0.718 1.00 0.00 O ATOM 810 CB LEU A 433 139.050 3.690 -3.298 1.00 0.00 C ATOM 811 CG LEU A 433 139.709 5.063 -3.060 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.133 4.908 -2.508 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.793 5.810 -4.395 1.00 0.00 C ATOM 0 H LEU A 433 137.413 1.612 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 433 140.245 2.595 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.508 3.212 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.994 3.828 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 433 139.106 5.611 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.571 5.893 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 433 141.099 4.370 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.741 4.350 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.258 6.783 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.391 5.231 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 433 138.790 5.948 -4.799 1.00 0.00 H new ATOM 825 N ALA A 434 139.363 3.745 0.170 1.00 0.00 N ATOM 826 CA ALA A 434 138.771 4.322 1.420 1.00 0.00 C ATOM 827 C ALA A 434 139.865 4.813 2.364 1.00 0.00 C ATOM 828 O ALA A 434 141.044 4.629 2.125 1.00 0.00 O ATOM 829 CB ALA A 434 137.989 3.176 2.076 1.00 0.00 C ATOM 0 H ALA A 434 140.381 3.676 0.159 1.00 0.00 H new ATOM 0 HA ALA A 434 138.134 5.178 1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.529 3.531 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.213 2.828 1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.669 2.354 2.302 1.00 0.00 H new ATOM 835 N ILE A 435 139.466 5.421 3.445 1.00 0.00 N ATOM 836 CA ILE A 435 140.449 5.924 4.445 1.00 0.00 C ATOM 837 C ILE A 435 140.003 5.536 5.865 1.00 0.00 C ATOM 838 O ILE A 435 138.931 5.892 6.311 1.00 0.00 O ATOM 839 CB ILE A 435 140.471 7.454 4.270 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.040 8.021 4.285 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.138 7.807 2.940 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.081 9.548 4.242 1.00 0.00 C ATOM 0 H ILE A 435 138.489 5.593 3.682 1.00 0.00 H new ATOM 0 HA ILE A 435 141.441 5.496 4.298 1.00 0.00 H new ATOM 0 HB ILE A 435 141.033 7.890 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.480 7.640 3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.518 7.688 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.153 8.890 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.159 7.427 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.577 7.356 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.064 9.940 4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.623 9.922 5.110 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.585 9.873 3.332 1.00 0.00 H new ATOM 854 N VAL A 436 140.822 4.804 6.573 1.00 0.00 N ATOM 855 CA VAL A 436 140.456 4.383 7.970 1.00 0.00 C ATOM 856 C VAL A 436 141.508 4.916 8.951 1.00 0.00 C ATOM 857 O VAL A 436 142.679 4.834 8.684 1.00 0.00 O ATOM 858 CB VAL A 436 140.461 2.850 7.934 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.100 2.291 9.311 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.439 2.363 6.904 1.00 0.00 C ATOM 0 H VAL A 436 141.732 4.476 6.249 1.00 0.00 H new ATOM 0 HA VAL A 436 139.490 4.769 8.294 1.00 0.00 H new ATOM 0 HB VAL A 436 141.457 2.503 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.106 1.202 9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.829 2.634 10.045 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.107 2.639 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.441 1.273 6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.446 2.717 7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.701 2.751 5.920 1.00 0.00 H new ATOM 870 N SER A 437 141.109 5.485 10.068 1.00 0.00 N ATOM 871 CA SER A 437 142.128 6.036 11.026 1.00 0.00 C ATOM 872 C SER A 437 142.071 5.329 12.389 1.00 0.00 C ATOM 873 O SER A 437 141.044 5.290 13.038 1.00 0.00 O ATOM 874 CB SER A 437 141.768 7.517 11.173 1.00 0.00 C ATOM 875 OG SER A 437 140.729 7.664 12.136 1.00 0.00 O ATOM 0 H SER A 437 140.136 5.591 10.356 1.00 0.00 H new ATOM 0 HA SER A 437 143.143 5.886 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.645 8.086 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.447 7.920 10.213 1.00 0.00 H new ATOM 0 HG SER A 437 140.833 8.521 12.601 1.00 0.00 H new ATOM 881 N GLY A 438 143.179 4.773 12.821 1.00 0.00 N ATOM 882 CA GLY A 438 143.220 4.065 14.134 1.00 0.00 C ATOM 883 C GLY A 438 143.775 5.000 15.216 1.00 0.00 C ATOM 884 O GLY A 438 144.079 6.149 14.959 1.00 0.00 O ATOM 0 H GLY A 438 144.063 4.782 12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.219 3.731 14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.843 3.174 14.057 1.00 0.00 H new ATOM 888 N GLN A 439 143.909 4.509 16.426 1.00 0.00 N ATOM 889 CA GLN A 439 144.447 5.355 17.537 1.00 0.00 C ATOM 890 C GLN A 439 144.698 4.481 18.775 1.00 0.00 C ATOM 891 O GLN A 439 144.442 4.882 19.895 1.00 0.00 O ATOM 892 CB GLN A 439 143.345 6.383 17.818 1.00 0.00 C ATOM 893 CG GLN A 439 143.876 7.489 18.740 1.00 0.00 C ATOM 894 CD GLN A 439 142.767 8.512 19.006 1.00 0.00 C ATOM 895 OE1 GLN A 439 141.757 8.527 18.325 1.00 0.00 O ATOM 896 NE2 GLN A 439 142.910 9.380 19.970 1.00 0.00 N ATOM 0 H GLN A 439 143.667 3.554 16.692 1.00 0.00 H new ATOM 0 HA GLN A 439 145.392 5.834 17.282 1.00 0.00 H new ATOM 0 HB2 GLN A 439 142.995 6.817 16.881 1.00 0.00 H new ATOM 0 HB3 GLN A 439 142.489 5.892 18.282 1.00 0.00 H new ATOM 0 HG2 GLN A 439 144.221 7.058 19.680 1.00 0.00 H new ATOM 0 HG3 GLN A 439 144.734 7.979 18.280 1.00 0.00 H new ATOM 0 HE21 GLN A 439 143.754 9.371 20.543 1.00 0.00 H new ATOM 0 HE22 GLN A 439 142.178 10.067 20.151 1.00 0.00 H new ATOM 905 N GLY A 440 145.191 3.285 18.573 1.00 0.00 N ATOM 906 CA GLY A 440 145.455 2.374 19.727 1.00 0.00 C ATOM 907 C GLY A 440 146.543 1.368 19.351 1.00 0.00 C ATOM 908 O GLY A 440 147.716 1.599 19.576 1.00 0.00 O ATOM 0 H GLY A 440 145.422 2.900 17.657 1.00 0.00 H new ATOM 0 HA2 GLY A 440 145.767 2.953 20.596 1.00 0.00 H new ATOM 0 HA3 GLY A 440 144.541 1.849 20.005 1.00 0.00 H new ATOM 912 N GLY A 441 146.160 0.252 18.784 1.00 0.00 N ATOM 913 CA GLY A 441 147.166 -0.776 18.395 1.00 0.00 C ATOM 914 C GLY A 441 147.124 -0.989 16.883 1.00 0.00 C ATOM 915 O GLY A 441 146.069 -1.110 16.290 1.00 0.00 O ATOM 0 H GLY A 441 145.192 0.010 18.574 1.00 0.00 H new ATOM 0 HA2 GLY A 441 148.163 -0.457 18.700 1.00 0.00 H new ATOM 0 HA3 GLY A 441 146.960 -1.714 18.910 1.00 0.00 H new ATOM 919 N ALA A 442 148.271 -1.033 16.259 1.00 0.00 N ATOM 920 CA ALA A 442 148.321 -1.239 14.782 1.00 0.00 C ATOM 921 C ALA A 442 148.612 -2.710 14.441 1.00 0.00 C ATOM 922 O ALA A 442 148.427 -3.136 13.316 1.00 0.00 O ATOM 923 CB ALA A 442 149.472 -0.353 14.310 1.00 0.00 C ATOM 0 H ALA A 442 149.180 -0.935 16.711 1.00 0.00 H new ATOM 0 HA ALA A 442 147.374 -0.991 14.304 1.00 0.00 H new ATOM 0 HB1 ALA A 442 149.581 -0.443 13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 442 149.262 0.685 14.568 1.00 0.00 H new ATOM 0 HB3 ALA A 442 150.396 -0.668 14.795 1.00 0.00 H new ATOM 929 N ALA A 443 149.084 -3.477 15.395 1.00 0.00 N ATOM 930 CA ALA A 443 149.410 -4.912 15.119 1.00 0.00 C ATOM 931 C ALA A 443 148.146 -5.743 14.847 1.00 0.00 C ATOM 932 O ALA A 443 148.122 -6.555 13.930 1.00 0.00 O ATOM 933 CB ALA A 443 150.116 -5.407 16.383 1.00 0.00 C ATOM 0 H ALA A 443 149.257 -3.171 16.352 1.00 0.00 H new ATOM 0 HA ALA A 443 150.029 -5.013 14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 443 150.389 -6.455 16.261 1.00 0.00 H new ATOM 0 HB2 ALA A 443 151.016 -4.815 16.553 1.00 0.00 H new ATOM 0 HB3 ALA A 443 149.447 -5.303 17.237 1.00 0.00 H new ATOM 939 N GLY A 444 147.092 -5.564 15.614 1.00 0.00 N ATOM 940 CA GLY A 444 145.851 -6.362 15.378 1.00 0.00 C ATOM 941 C GLY A 444 145.078 -5.776 14.202 1.00 0.00 C ATOM 942 O GLY A 444 144.469 -6.492 13.434 1.00 0.00 O ATOM 0 H GLY A 444 147.042 -4.902 16.388 1.00 0.00 H new ATOM 0 HA2 GLY A 444 146.109 -7.401 15.174 1.00 0.00 H new ATOM 0 HA3 GLY A 444 145.229 -6.358 16.273 1.00 0.00 H new ATOM 946 N GLN A 445 145.104 -4.474 14.052 1.00 0.00 N ATOM 947 CA GLN A 445 144.373 -3.838 12.914 1.00 0.00 C ATOM 948 C GLN A 445 144.969 -4.332 11.598 1.00 0.00 C ATOM 949 O GLN A 445 144.274 -4.525 10.619 1.00 0.00 O ATOM 950 CB GLN A 445 144.596 -2.332 13.073 1.00 0.00 C ATOM 951 CG GLN A 445 143.808 -1.589 11.992 1.00 0.00 C ATOM 952 CD GLN A 445 144.057 -0.086 12.115 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.180 0.368 12.005 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.049 0.713 12.329 1.00 0.00 N ATOM 0 H GLN A 445 145.598 -3.827 14.666 1.00 0.00 H new ATOM 0 HA GLN A 445 143.311 -4.081 12.911 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.274 -2.007 14.062 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.658 -2.099 12.991 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.109 -1.938 11.004 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.744 -1.801 12.094 1.00 0.00 H new ATOM 0 HE21 GLN A 445 142.107 0.332 12.421 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.202 1.719 12.404 1.00 0.00 H new ATOM 963 N ARG A 446 146.259 -4.542 11.580 1.00 0.00 N ATOM 964 CA ARG A 446 146.927 -5.033 10.339 1.00 0.00 C ATOM 965 C ARG A 446 146.356 -6.391 9.929 1.00 0.00 C ATOM 966 O ARG A 446 146.024 -6.613 8.779 1.00 0.00 O ATOM 967 CB ARG A 446 148.396 -5.179 10.717 1.00 0.00 C ATOM 968 CG ARG A 446 149.251 -4.997 9.471 1.00 0.00 C ATOM 969 CD ARG A 446 149.636 -3.525 9.342 1.00 0.00 C ATOM 970 NE ARG A 446 150.988 -3.441 9.951 1.00 0.00 N ATOM 971 CZ ARG A 446 151.169 -2.766 11.051 1.00 0.00 C ATOM 972 NH1 ARG A 446 150.908 -1.492 11.076 1.00 0.00 N ATOM 973 NH2 ARG A 446 151.608 -3.368 12.126 1.00 0.00 N ATOM 0 H ARG A 446 146.881 -4.394 12.375 1.00 0.00 H new ATOM 0 HA ARG A 446 146.779 -4.355 9.499 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.666 -4.438 11.470 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.576 -6.160 11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 446 150.146 -5.616 9.535 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.702 -5.321 8.587 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.650 -3.208 8.299 1.00 0.00 H new ATOM 0 HD3 ARG A 446 148.926 -2.882 9.861 1.00 0.00 H new ATOM 0 HE ARG A 446 151.776 -3.912 9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 446 150.563 -1.025 10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 446 151.048 -0.959 11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 446 151.809 -4.368 12.104 1.00 0.00 H new ATOM 0 HH22 ARG A 446 151.749 -2.838 12.986 1.00 0.00 H new ATOM 987 N GLU A 447 146.227 -7.299 10.863 1.00 0.00 N ATOM 988 CA GLU A 447 145.663 -8.639 10.517 1.00 0.00 C ATOM 989 C GLU A 447 144.190 -8.506 10.124 1.00 0.00 C ATOM 990 O GLU A 447 143.677 -9.289 9.347 1.00 0.00 O ATOM 991 CB GLU A 447 145.825 -9.500 11.768 1.00 0.00 C ATOM 992 CG GLU A 447 147.308 -9.832 11.965 1.00 0.00 C ATOM 993 CD GLU A 447 147.518 -10.614 13.271 1.00 0.00 C ATOM 994 OE1 GLU A 447 146.554 -10.818 13.993 1.00 0.00 O ATOM 995 OE2 GLU A 447 148.650 -10.992 13.528 1.00 0.00 O ATOM 0 H GLU A 447 146.485 -7.173 11.842 1.00 0.00 H new ATOM 0 HA GLU A 447 146.176 -9.089 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 447 145.440 -8.971 12.640 1.00 0.00 H new ATOM 0 HB3 GLU A 447 145.245 -10.418 11.670 1.00 0.00 H new ATOM 0 HG2 GLU A 447 147.670 -10.419 11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.892 -8.912 11.988 1.00 0.00 H new ATOM 1002 N ARG A 448 143.498 -7.531 10.664 1.00 0.00 N ATOM 1003 CA ARG A 448 142.053 -7.368 10.320 1.00 0.00 C ATOM 1004 C ARG A 448 141.892 -7.085 8.824 1.00 0.00 C ATOM 1005 O ARG A 448 141.057 -7.678 8.159 1.00 0.00 O ATOM 1006 CB ARG A 448 141.561 -6.177 11.142 1.00 0.00 C ATOM 1007 CG ARG A 448 140.056 -6.018 10.924 1.00 0.00 C ATOM 1008 CD ARG A 448 139.525 -4.854 11.757 1.00 0.00 C ATOM 1009 NE ARG A 448 138.050 -4.911 11.573 1.00 0.00 N ATOM 1010 CZ ARG A 448 137.313 -5.598 12.402 1.00 0.00 C ATOM 1011 NH1 ARG A 448 136.834 -5.022 13.471 1.00 0.00 N ATOM 1012 NH2 ARG A 448 137.053 -6.856 12.162 1.00 0.00 N ATOM 0 H ARG A 448 143.869 -6.847 11.323 1.00 0.00 H new ATOM 0 HA ARG A 448 141.483 -8.270 10.541 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.775 -6.334 12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 448 142.084 -5.269 10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.850 -5.843 9.868 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.541 -6.938 11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 448 139.799 -4.959 12.807 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.932 -3.902 11.415 1.00 0.00 H new ATOM 0 HE ARG A 448 137.614 -4.412 10.797 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.036 -4.039 13.655 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.257 -5.555 14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 448 137.427 -7.303 11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 448 136.477 -7.391 12.812 1.00 0.00 H new ATOM 1026 N VAL A 449 142.682 -6.190 8.271 1.00 0.00 N ATOM 1027 CA VAL A 449 142.547 -5.895 6.813 1.00 0.00 C ATOM 1028 C VAL A 449 142.773 -7.186 6.019 1.00 0.00 C ATOM 1029 O VAL A 449 142.186 -7.397 4.976 1.00 0.00 O ATOM 1030 CB VAL A 449 143.577 -4.790 6.488 1.00 0.00 C ATOM 1031 CG1 VAL A 449 145.009 -5.346 6.417 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.205 -4.136 5.146 1.00 0.00 C ATOM 0 H VAL A 449 143.403 -5.660 8.761 1.00 0.00 H new ATOM 0 HA VAL A 449 141.554 -5.538 6.541 1.00 0.00 H new ATOM 0 HB VAL A 449 143.551 -4.052 7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.702 -4.537 6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.275 -5.790 7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.066 -6.106 5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.927 -3.355 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.215 -4.890 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.209 -3.699 5.218 1.00 0.00 H new ATOM 1042 N ALA A 450 143.590 -8.074 6.535 1.00 0.00 N ATOM 1043 CA ALA A 450 143.807 -9.370 5.838 1.00 0.00 C ATOM 1044 C ALA A 450 142.473 -10.131 5.794 1.00 0.00 C ATOM 1045 O ALA A 450 142.233 -10.918 4.904 1.00 0.00 O ATOM 1046 CB ALA A 450 144.872 -10.115 6.642 1.00 0.00 C ATOM 0 H ALA A 450 144.111 -7.953 7.404 1.00 0.00 H new ATOM 0 HA ALA A 450 144.145 -9.251 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.073 -11.079 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.788 -9.525 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.515 -10.273 7.660 1.00 0.00 H new ATOM 1052 N GLU A 451 141.581 -9.879 6.737 1.00 0.00 N ATOM 1053 CA GLU A 451 140.251 -10.572 6.708 1.00 0.00 C ATOM 1054 C GLU A 451 139.538 -10.196 5.406 1.00 0.00 C ATOM 1055 O GLU A 451 138.871 -11.010 4.792 1.00 0.00 O ATOM 1056 CB GLU A 451 139.464 -10.060 7.919 1.00 0.00 C ATOM 1057 CG GLU A 451 140.189 -10.453 9.213 1.00 0.00 C ATOM 1058 CD GLU A 451 140.238 -11.983 9.345 1.00 0.00 C ATOM 1059 OE1 GLU A 451 139.448 -12.651 8.694 1.00 0.00 O ATOM 1060 OE2 GLU A 451 141.067 -12.462 10.103 1.00 0.00 O ATOM 0 H GLU A 451 141.719 -9.232 7.513 1.00 0.00 H new ATOM 0 HA GLU A 451 140.347 -11.657 6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.359 -8.976 7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 451 138.457 -10.478 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 451 141.201 -10.048 9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 451 139.675 -10.022 10.072 1.00 0.00 H new ATOM 1067 N LEU A 452 139.711 -8.973 4.952 1.00 0.00 N ATOM 1068 CA LEU A 452 139.078 -8.565 3.653 1.00 0.00 C ATOM 1069 C LEU A 452 139.659 -9.431 2.531 1.00 0.00 C ATOM 1070 O LEU A 452 138.960 -9.824 1.616 1.00 0.00 O ATOM 1071 CB LEU A 452 139.451 -7.089 3.404 1.00 0.00 C ATOM 1072 CG LEU A 452 138.500 -6.119 4.128 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.044 -6.405 3.755 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.678 -6.244 5.639 1.00 0.00 C ATOM 0 H LEU A 452 140.256 -8.248 5.419 1.00 0.00 H new ATOM 0 HA LEU A 452 137.996 -8.689 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.473 -6.912 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.428 -6.886 2.333 1.00 0.00 H new ATOM 0 HG LEU A 452 138.745 -5.104 3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.390 -5.707 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.914 -6.286 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.789 -7.425 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.001 -5.554 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.453 -7.265 5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 452 139.707 -6.003 5.905 1.00 0.00 H new ATOM 1086 N VAL A 453 140.938 -9.731 2.599 1.00 0.00 N ATOM 1087 CA VAL A 453 141.573 -10.573 1.535 1.00 0.00 C ATOM 1088 C VAL A 453 140.854 -11.923 1.437 1.00 0.00 C ATOM 1089 O VAL A 453 140.790 -12.519 0.379 1.00 0.00 O ATOM 1090 CB VAL A 453 143.030 -10.777 1.978 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.775 -11.641 0.956 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.727 -9.421 2.096 1.00 0.00 C ATOM 0 H VAL A 453 141.566 -9.429 3.344 1.00 0.00 H new ATOM 0 HA VAL A 453 141.515 -10.099 0.555 1.00 0.00 H new ATOM 0 HB VAL A 453 143.037 -11.279 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.807 -11.779 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.287 -12.612 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.763 -11.147 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.760 -9.569 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.710 -8.918 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.208 -8.808 2.833 1.00 0.00 H new ATOM 1102 N MET A 454 140.287 -12.395 2.523 1.00 0.00 N ATOM 1103 CA MET A 454 139.546 -13.691 2.474 1.00 0.00 C ATOM 1104 C MET A 454 138.319 -13.523 1.582 1.00 0.00 C ATOM 1105 O MET A 454 137.982 -14.390 0.801 1.00 0.00 O ATOM 1106 CB MET A 454 139.137 -13.993 3.915 1.00 0.00 C ATOM 1107 CG MET A 454 140.384 -14.334 4.729 1.00 0.00 C ATOM 1108 SD MET A 454 139.943 -14.528 6.471 1.00 0.00 S ATOM 1109 CE MET A 454 141.631 -14.676 7.105 1.00 0.00 C ATOM 0 H MET A 454 140.306 -11.940 3.435 1.00 0.00 H new ATOM 0 HA MET A 454 140.146 -14.504 2.066 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.628 -13.132 4.349 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.433 -14.825 3.939 1.00 0.00 H new ATOM 0 HG2 MET A 454 140.834 -15.253 4.354 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.129 -13.546 4.618 1.00 0.00 H new ATOM 0 HE1 MET A 454 141.603 -14.807 8.187 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.117 -15.538 6.648 1.00 0.00 H new ATOM 0 HE3 MET A 454 142.191 -13.773 6.863 1.00 0.00 H new ATOM 1119 N MET A 455 137.667 -12.390 1.678 1.00 0.00 N ATOM 1120 CA MET A 455 136.472 -12.135 0.815 1.00 0.00 C ATOM 1121 C MET A 455 136.890 -12.157 -0.665 1.00 0.00 C ATOM 1122 O MET A 455 136.085 -12.417 -1.546 1.00 0.00 O ATOM 1123 CB MET A 455 135.962 -10.746 1.217 1.00 0.00 C ATOM 1124 CG MET A 455 134.678 -10.429 0.447 1.00 0.00 C ATOM 1125 SD MET A 455 134.001 -8.849 1.026 1.00 0.00 S ATOM 1126 CE MET A 455 135.327 -7.773 0.420 1.00 0.00 C ATOM 0 H MET A 455 137.910 -11.632 2.316 1.00 0.00 H new ATOM 0 HA MET A 455 135.698 -12.891 0.944 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.772 -10.713 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.721 -9.993 1.005 1.00 0.00 H new ATOM 0 HG2 MET A 455 134.885 -10.378 -0.622 1.00 0.00 H new ATOM 0 HG3 MET A 455 133.948 -11.225 0.593 1.00 0.00 H new ATOM 0 HE1 MET A 455 134.937 -6.767 0.265 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.133 -7.741 1.153 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.710 -8.163 -0.523 1.00 0.00 H new ATOM 1136 N ALA A 456 138.157 -11.948 -0.938 1.00 0.00 N ATOM 1137 CA ALA A 456 138.655 -12.017 -2.344 1.00 0.00 C ATOM 1138 C ALA A 456 138.939 -13.478 -2.727 1.00 0.00 C ATOM 1139 O ALA A 456 138.935 -13.836 -3.888 1.00 0.00 O ATOM 1140 CB ALA A 456 139.949 -11.198 -2.363 1.00 0.00 C ATOM 0 H ALA A 456 138.869 -11.731 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 456 137.926 -11.630 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.370 -11.206 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.734 -10.171 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.665 -11.633 -1.666 1.00 0.00 H new ATOM 1146 N ARG A 457 139.174 -14.324 -1.745 1.00 0.00 N ATOM 1147 CA ARG A 457 139.446 -15.763 -2.042 1.00 0.00 C ATOM 1148 C ARG A 457 138.181 -16.411 -2.608 1.00 0.00 C ATOM 1149 O ARG A 457 138.237 -17.186 -3.545 1.00 0.00 O ATOM 1150 CB ARG A 457 139.837 -16.401 -0.705 1.00 0.00 C ATOM 1151 CG ARG A 457 141.192 -15.845 -0.253 1.00 0.00 C ATOM 1152 CD ARG A 457 141.580 -16.450 1.102 1.00 0.00 C ATOM 1153 NE ARG A 457 141.786 -17.903 0.842 1.00 0.00 N ATOM 1154 CZ ARG A 457 142.075 -18.704 1.830 1.00 0.00 C ATOM 1155 NH1 ARG A 457 143.003 -18.372 2.683 1.00 0.00 N ATOM 1156 NH2 ARG A 457 141.439 -19.834 1.967 1.00 0.00 N ATOM 0 H ARG A 457 139.188 -14.076 -0.756 1.00 0.00 H new ATOM 0 HA ARG A 457 140.238 -15.892 -2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.076 -16.191 0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.892 -17.485 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 457 141.955 -16.076 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.141 -14.759 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.487 -15.988 1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 457 140.796 -16.291 1.842 1.00 0.00 H new ATOM 0 HE ARG A 457 141.701 -18.270 -0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 457 143.501 -17.488 2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 457 143.231 -18.996 3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 457 140.712 -20.094 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 457 141.668 -20.458 2.741 1.00 0.00 H new ATOM 1170 N GLU A 458 137.039 -16.083 -2.055 1.00 0.00 N ATOM 1171 CA GLU A 458 135.757 -16.661 -2.565 1.00 0.00 C ATOM 1172 C GLU A 458 135.480 -16.108 -3.960 1.00 0.00 C ATOM 1173 O GLU A 458 134.927 -16.777 -4.813 1.00 0.00 O ATOM 1174 CB GLU A 458 134.678 -16.172 -1.596 1.00 0.00 C ATOM 1175 CG GLU A 458 134.916 -16.765 -0.205 1.00 0.00 C ATOM 1176 CD GLU A 458 133.907 -16.181 0.796 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.005 -15.470 0.372 1.00 0.00 O ATOM 1178 OE2 GLU A 458 134.059 -16.447 1.978 1.00 0.00 O ATOM 0 H GLU A 458 136.939 -15.438 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 458 135.787 -17.749 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 458 134.691 -15.083 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 458 133.692 -16.462 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 458 134.818 -17.850 -0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 458 135.933 -16.548 0.123 1.00 0.00 H new ATOM 1185 N GLN A 459 135.860 -14.878 -4.183 1.00 0.00 N ATOM 1186 CA GLN A 459 135.624 -14.238 -5.512 1.00 0.00 C ATOM 1187 C GLN A 459 136.631 -14.733 -6.566 1.00 0.00 C ATOM 1188 O GLN A 459 136.596 -14.301 -7.703 1.00 0.00 O ATOM 1189 CB GLN A 459 135.805 -12.739 -5.253 1.00 0.00 C ATOM 1190 CG GLN A 459 135.337 -11.935 -6.469 1.00 0.00 C ATOM 1191 CD GLN A 459 133.847 -12.187 -6.709 1.00 0.00 C ATOM 1192 OE1 GLN A 459 133.064 -12.205 -5.780 1.00 0.00 O ATOM 1193 NE2 GLN A 459 133.421 -12.395 -7.924 1.00 0.00 N ATOM 0 H GLN A 459 136.327 -14.285 -3.497 1.00 0.00 H new ATOM 0 HA GLN A 459 134.638 -14.480 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 459 135.237 -12.443 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.853 -12.522 -5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 459 135.514 -10.872 -6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.911 -12.222 -7.350 1.00 0.00 H new ATOM 0 HE21 GLN A 459 134.078 -12.380 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 459 132.431 -12.573 -8.094 1.00 0.00 H new ATOM 1202 N GLY A 460 137.519 -15.637 -6.214 1.00 0.00 N ATOM 1203 CA GLY A 460 138.504 -16.146 -7.215 1.00 0.00 C ATOM 1204 C GLY A 460 139.443 -15.016 -7.636 1.00 0.00 C ATOM 1205 O GLY A 460 139.971 -15.016 -8.732 1.00 0.00 O ATOM 0 H GLY A 460 137.601 -16.040 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.078 -16.969 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 460 137.981 -16.540 -8.086 1.00 0.00 H new ATOM 1209 N ARG A 461 139.655 -14.052 -6.776 1.00 0.00 N ATOM 1210 CA ARG A 461 140.559 -12.919 -7.126 1.00 0.00 C ATOM 1211 C ARG A 461 141.604 -12.711 -6.027 1.00 0.00 C ATOM 1212 O ARG A 461 141.271 -12.408 -4.896 1.00 0.00 O ATOM 1213 CB ARG A 461 139.639 -11.700 -7.224 1.00 0.00 C ATOM 1214 CG ARG A 461 140.450 -10.481 -7.669 1.00 0.00 C ATOM 1215 CD ARG A 461 139.549 -9.243 -7.705 1.00 0.00 C ATOM 1216 NE ARG A 461 138.607 -9.479 -8.835 1.00 0.00 N ATOM 1217 CZ ARG A 461 138.417 -8.548 -9.729 1.00 0.00 C ATOM 1218 NH1 ARG A 461 138.276 -7.304 -9.361 1.00 0.00 N ATOM 1219 NH2 ARG A 461 138.369 -8.861 -10.996 1.00 0.00 N ATOM 0 H ARG A 461 139.240 -14.002 -5.846 1.00 0.00 H new ATOM 0 HA ARG A 461 141.106 -13.099 -8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 461 138.835 -11.894 -7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.171 -11.506 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.282 -10.317 -6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.879 -10.659 -8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 461 139.012 -9.119 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 461 140.132 -8.336 -7.861 1.00 0.00 H new ATOM 0 HE ARG A 461 138.111 -10.367 -8.910 1.00 0.00 H new ATOM 0 HH11 ARG A 461 138.314 -7.057 -8.372 1.00 0.00 H new ATOM 0 HH12 ARG A 461 138.128 -6.578 -10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.480 -9.833 -11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 461 138.220 -8.134 -11.696 1.00 0.00 H new ATOM 1233 N GLU A 462 142.862 -12.854 -6.357 1.00 0.00 N ATOM 1234 CA GLU A 462 143.933 -12.642 -5.338 1.00 0.00 C ATOM 1235 C GLU A 462 144.103 -11.137 -5.120 1.00 0.00 C ATOM 1236 O GLU A 462 143.612 -10.341 -5.899 1.00 0.00 O ATOM 1237 CB GLU A 462 145.201 -13.254 -5.936 1.00 0.00 C ATOM 1238 CG GLU A 462 145.823 -14.242 -4.939 1.00 0.00 C ATOM 1239 CD GLU A 462 145.049 -15.567 -4.949 1.00 0.00 C ATOM 1240 OE1 GLU A 462 144.291 -15.795 -5.880 1.00 0.00 O ATOM 1241 OE2 GLU A 462 145.233 -16.339 -4.022 1.00 0.00 O ATOM 0 H GLU A 462 143.193 -13.108 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 462 143.703 -13.099 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 462 144.964 -13.766 -6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 462 145.916 -12.468 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.867 -14.421 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 462 145.811 -13.814 -3.937 1.00 0.00 H new ATOM 1248 N VAL A 463 144.760 -10.738 -4.063 1.00 0.00 N ATOM 1249 CA VAL A 463 144.910 -9.272 -3.803 1.00 0.00 C ATOM 1250 C VAL A 463 146.327 -8.904 -3.357 1.00 0.00 C ATOM 1251 O VAL A 463 147.053 -9.714 -2.819 1.00 0.00 O ATOM 1252 CB VAL A 463 143.913 -8.984 -2.675 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.500 -9.317 -3.148 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.242 -9.842 -1.451 1.00 0.00 C ATOM 0 H VAL A 463 145.195 -11.353 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 463 144.725 -8.689 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 463 143.978 -7.930 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.790 -9.112 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.253 -8.705 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.446 -10.371 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.528 -9.630 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.183 -10.897 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.250 -9.611 -1.105 1.00 0.00 H new ATOM 1264 N GLN A 464 146.692 -7.661 -3.540 1.00 0.00 N ATOM 1265 CA GLN A 464 148.028 -7.179 -3.090 1.00 0.00 C ATOM 1266 C GLN A 464 147.802 -6.332 -1.846 1.00 0.00 C ATOM 1267 O GLN A 464 147.203 -5.279 -1.928 1.00 0.00 O ATOM 1268 CB GLN A 464 148.557 -6.311 -4.232 1.00 0.00 C ATOM 1269 CG GLN A 464 149.920 -5.726 -3.851 1.00 0.00 C ATOM 1270 CD GLN A 464 150.464 -4.885 -5.011 1.00 0.00 C ATOM 1271 OE1 GLN A 464 149.999 -4.990 -6.129 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.439 -4.048 -4.789 1.00 0.00 N ATOM 0 H GLN A 464 146.112 -6.952 -3.988 1.00 0.00 H new ATOM 0 HA GLN A 464 148.728 -7.981 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.648 -6.906 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.853 -5.507 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.825 -5.111 -2.956 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.618 -6.529 -3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.831 -3.958 -3.851 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.810 -3.483 -5.553 1.00 0.00 H new ATOM 1281 N ILE A 465 148.237 -6.781 -0.696 1.00 0.00 N ATOM 1282 CA ILE A 465 147.984 -5.980 0.544 1.00 0.00 C ATOM 1283 C ILE A 465 149.315 -5.635 1.241 1.00 0.00 C ATOM 1284 O ILE A 465 150.178 -6.474 1.419 1.00 0.00 O ATOM 1285 CB ILE A 465 146.998 -6.839 1.403 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.716 -8.005 2.116 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.897 -7.422 0.498 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.240 -8.087 3.570 1.00 0.00 C ATOM 0 H ILE A 465 148.748 -7.653 -0.560 1.00 0.00 H new ATOM 0 HA ILE A 465 147.530 -5.009 0.348 1.00 0.00 H new ATOM 0 HB ILE A 465 146.571 -6.182 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.508 -8.943 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.795 -7.856 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.211 -8.020 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.348 -6.609 0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.351 -8.050 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.747 -8.910 4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.470 -7.152 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 465 146.164 -8.257 3.591 1.00 0.00 H new ATOM 1300 N ILE A 466 149.516 -4.376 1.570 1.00 0.00 N ATOM 1301 CA ILE A 466 150.814 -3.960 2.194 1.00 0.00 C ATOM 1302 C ILE A 466 150.619 -3.363 3.586 1.00 0.00 C ATOM 1303 O ILE A 466 150.105 -2.274 3.730 1.00 0.00 O ATOM 1304 CB ILE A 466 151.365 -2.872 1.269 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.548 -3.435 -0.143 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.711 -2.363 1.811 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.262 -3.213 -0.941 1.00 0.00 C ATOM 0 H ILE A 466 148.840 -3.624 1.433 1.00 0.00 H new ATOM 0 HA ILE A 466 151.475 -4.819 2.308 1.00 0.00 H new ATOM 0 HB ILE A 466 150.660 -2.042 1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.387 -2.945 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 466 151.783 -4.498 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.100 -1.589 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.568 -1.950 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.420 -3.189 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 466 150.385 -3.612 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 466 149.435 -3.723 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 466 150.048 -2.146 -0.997 1.00 0.00 H new ATOM 1319 N ALA A 467 151.072 -4.038 4.605 1.00 0.00 N ATOM 1320 CA ALA A 467 150.950 -3.482 5.988 1.00 0.00 C ATOM 1321 C ALA A 467 151.639 -2.118 6.061 1.00 0.00 C ATOM 1322 O ALA A 467 152.408 -1.758 5.190 1.00 0.00 O ATOM 1323 CB ALA A 467 151.670 -4.492 6.888 1.00 0.00 C ATOM 0 H ALA A 467 151.522 -4.951 4.543 1.00 0.00 H new ATOM 0 HA ALA A 467 149.912 -3.338 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 467 151.624 -4.154 7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 467 151.187 -5.465 6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.712 -4.576 6.579 1.00 0.00 H new ATOM 1329 N ALA A 468 151.356 -1.361 7.089 1.00 0.00 N ATOM 1330 CA ALA A 468 151.984 -0.010 7.234 1.00 0.00 C ATOM 1331 C ALA A 468 153.505 -0.147 7.272 1.00 0.00 C ATOM 1332 O ALA A 468 154.055 -1.164 6.890 1.00 0.00 O ATOM 1333 CB ALA A 468 151.458 0.536 8.564 1.00 0.00 C ATOM 0 H ALA A 468 150.714 -1.620 7.838 1.00 0.00 H new ATOM 0 HA ALA A 468 151.742 0.653 6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.875 1.527 8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.371 0.602 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.753 -0.132 9.374 1.00 0.00 H new ATOM 1339 N ASP A 469 154.194 0.855 7.747 1.00 0.00 N ATOM 1340 CA ASP A 469 155.684 0.763 7.820 1.00 0.00 C ATOM 1341 C ASP A 469 156.127 -0.447 8.666 1.00 0.00 C ATOM 1342 O ASP A 469 157.288 -0.809 8.673 1.00 0.00 O ATOM 1343 CB ASP A 469 156.145 2.052 8.492 1.00 0.00 C ATOM 1344 CG ASP A 469 157.671 2.145 8.397 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.166 2.397 7.310 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.321 1.963 9.415 1.00 0.00 O ATOM 0 H ASP A 469 153.794 1.730 8.086 1.00 0.00 H new ATOM 0 HA ASP A 469 156.114 0.634 6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.684 2.914 8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.831 2.066 9.536 1.00 0.00 H new ATOM 1351 N ARG A 470 155.218 -1.063 9.390 1.00 0.00 N ATOM 1352 CA ARG A 470 155.589 -2.230 10.247 1.00 0.00 C ATOM 1353 C ARG A 470 155.486 -3.550 9.463 1.00 0.00 C ATOM 1354 O ARG A 470 155.631 -4.622 10.028 1.00 0.00 O ATOM 1355 CB ARG A 470 154.571 -2.215 11.392 1.00 0.00 C ATOM 1356 CG ARG A 470 154.740 -0.941 12.223 1.00 0.00 C ATOM 1357 CD ARG A 470 153.753 -0.955 13.391 1.00 0.00 C ATOM 1358 NE ARG A 470 153.964 0.348 14.087 1.00 0.00 N ATOM 1359 CZ ARG A 470 154.896 0.468 14.999 1.00 0.00 C ATOM 1360 NH1 ARG A 470 155.066 -0.466 15.895 1.00 0.00 N ATOM 1361 NH2 ARG A 470 155.657 1.528 15.020 1.00 0.00 N ATOM 0 H ARG A 470 154.232 -0.803 9.422 1.00 0.00 H new ATOM 0 HA ARG A 470 156.618 -2.159 10.600 1.00 0.00 H new ATOM 0 HB2 ARG A 470 153.559 -2.266 10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 470 154.708 -3.093 12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 470 155.761 -0.872 12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 470 154.569 -0.063 11.600 1.00 0.00 H new ATOM 0 HD2 ARG A 470 152.726 -1.053 13.039 1.00 0.00 H new ATOM 0 HD3 ARG A 470 153.943 -1.795 14.059 1.00 0.00 H new ATOM 0 HE ARG A 470 153.379 1.150 13.851 1.00 0.00 H new ATOM 0 HH11 ARG A 470 154.471 -1.295 15.887 1.00 0.00 H new ATOM 0 HH12 ARG A 470 155.794 -0.367 16.603 1.00 0.00 H new ATOM 0 HH21 ARG A 470 155.526 2.264 14.326 1.00 0.00 H new ATOM 0 HH22 ARG A 470 156.383 1.621 15.731 1.00 0.00 H new ATOM 1375 N ARG A 471 155.225 -3.493 8.175 1.00 0.00 N ATOM 1376 CA ARG A 471 155.102 -4.755 7.384 1.00 0.00 C ATOM 1377 C ARG A 471 156.382 -5.592 7.481 1.00 0.00 C ATOM 1378 O ARG A 471 156.345 -6.788 7.302 1.00 0.00 O ATOM 1379 CB ARG A 471 154.857 -4.327 5.934 1.00 0.00 C ATOM 1380 CG ARG A 471 154.398 -5.550 5.132 1.00 0.00 C ATOM 1381 CD ARG A 471 154.107 -5.155 3.681 1.00 0.00 C ATOM 1382 NE ARG A 471 155.436 -4.797 3.098 1.00 0.00 N ATOM 1383 CZ ARG A 471 155.520 -4.411 1.854 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.254 -5.253 0.895 1.00 0.00 N ATOM 1385 NH2 ARG A 471 155.864 -3.183 1.568 1.00 0.00 N ATOM 0 H ARG A 471 155.093 -2.632 7.644 1.00 0.00 H new ATOM 0 HA ARG A 471 154.290 -5.375 7.764 1.00 0.00 H new ATOM 0 HB2 ARG A 471 154.101 -3.543 5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.768 -3.913 5.503 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.168 -6.321 5.159 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.504 -5.977 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.646 -5.977 3.134 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.416 -4.313 3.633 1.00 0.00 H new ATOM 0 HE ARG A 471 156.277 -4.854 3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.981 -6.210 1.118 1.00 0.00 H new ATOM 0 HH12 ARG A 471 155.319 -4.955 -0.078 1.00 0.00 H new ATOM 0 HH21 ARG A 471 156.068 -2.523 2.318 1.00 0.00 H new ATOM 0 HH22 ARG A 471 155.929 -2.885 0.595 1.00 0.00 H new ATOM 1399 N SER A 472 157.510 -4.979 7.741 1.00 0.00 N ATOM 1400 CA SER A 472 158.791 -5.761 7.826 1.00 0.00 C ATOM 1401 C SER A 472 158.711 -6.844 8.916 1.00 0.00 C ATOM 1402 O SER A 472 159.057 -7.993 8.686 1.00 0.00 O ATOM 1403 CB SER A 472 159.858 -4.724 8.186 1.00 0.00 C ATOM 1404 OG SER A 472 161.148 -5.265 7.938 1.00 0.00 O ATOM 0 H SER A 472 157.604 -3.976 7.898 1.00 0.00 H new ATOM 0 HA SER A 472 159.009 -6.280 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.713 -3.818 7.598 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.766 -4.441 9.235 1.00 0.00 H new ATOM 0 HG SER A 472 161.831 -4.600 8.167 1.00 0.00 H new ATOM 1410 N GLN A 473 158.251 -6.495 10.093 1.00 0.00 N ATOM 1411 CA GLN A 473 158.145 -7.510 11.189 1.00 0.00 C ATOM 1412 C GLN A 473 157.117 -8.577 10.807 1.00 0.00 C ATOM 1413 O GLN A 473 157.273 -9.743 11.120 1.00 0.00 O ATOM 1414 CB GLN A 473 157.681 -6.732 12.427 1.00 0.00 C ATOM 1415 CG GLN A 473 157.506 -7.690 13.614 1.00 0.00 C ATOM 1416 CD GLN A 473 156.998 -6.913 14.831 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.968 -6.272 14.768 1.00 0.00 O ATOM 1418 NE2 GLN A 473 157.673 -6.954 15.948 1.00 0.00 N ATOM 0 H GLN A 473 157.945 -5.554 10.342 1.00 0.00 H new ATOM 0 HA GLN A 473 159.091 -8.020 11.372 1.00 0.00 H new ATOM 0 HB2 GLN A 473 158.410 -5.961 12.676 1.00 0.00 H new ATOM 0 HB3 GLN A 473 156.739 -6.225 12.216 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.802 -8.481 13.355 1.00 0.00 H new ATOM 0 HG3 GLN A 473 158.455 -8.172 13.848 1.00 0.00 H new ATOM 0 HE21 GLN A 473 158.538 -7.492 16.002 1.00 0.00 H new ATOM 0 HE22 GLN A 473 157.335 -6.448 16.767 1.00 0.00 H new ATOM 1427 N MET A 474 156.071 -8.179 10.135 1.00 0.00 N ATOM 1428 CA MET A 474 155.023 -9.160 9.725 1.00 0.00 C ATOM 1429 C MET A 474 155.586 -10.153 8.703 1.00 0.00 C ATOM 1430 O MET A 474 155.184 -11.297 8.660 1.00 0.00 O ATOM 1431 CB MET A 474 153.893 -8.334 9.118 1.00 0.00 C ATOM 1432 CG MET A 474 152.675 -9.238 8.919 1.00 0.00 C ATOM 1433 SD MET A 474 151.287 -8.265 8.283 1.00 0.00 S ATOM 1434 CE MET A 474 151.575 -8.574 6.527 1.00 0.00 C ATOM 0 H MET A 474 155.896 -7.215 9.851 1.00 0.00 H new ATOM 0 HA MET A 474 154.671 -9.750 10.571 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.641 -7.500 9.773 1.00 0.00 H new ATOM 0 HB3 MET A 474 154.207 -7.908 8.165 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.917 -10.042 8.223 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.400 -9.706 9.864 1.00 0.00 H new ATOM 0 HE1 MET A 474 150.630 -8.814 6.040 1.00 0.00 H new ATOM 0 HE2 MET A 474 152.005 -7.684 6.067 1.00 0.00 H new ATOM 0 HE3 MET A 474 152.264 -9.411 6.413 1.00 0.00 H new ATOM 1444 N ASN A 475 156.513 -9.725 7.880 1.00 0.00 N ATOM 1445 CA ASN A 475 157.108 -10.642 6.856 1.00 0.00 C ATOM 1446 C ASN A 475 157.801 -11.807 7.551 1.00 0.00 C ATOM 1447 O ASN A 475 157.759 -12.932 7.090 1.00 0.00 O ATOM 1448 CB ASN A 475 158.132 -9.801 6.094 1.00 0.00 C ATOM 1449 CG ASN A 475 157.413 -8.901 5.087 1.00 0.00 C ATOM 1450 OD1 ASN A 475 156.300 -9.180 4.691 1.00 0.00 O ATOM 1451 ND2 ASN A 475 158.008 -7.822 4.658 1.00 0.00 N ATOM 0 H ASN A 475 156.885 -8.775 7.873 1.00 0.00 H new ATOM 0 HA ASN A 475 156.351 -11.055 6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.710 -9.194 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.838 -10.451 5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 475 157.538 -7.212 3.989 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.943 -7.588 4.991 1.00 0.00 H new ATOM 1458 N MET A 476 158.434 -11.545 8.667 1.00 0.00 N ATOM 1459 CA MET A 476 159.131 -12.638 9.413 1.00 0.00 C ATOM 1460 C MET A 476 158.097 -13.696 9.814 1.00 0.00 C ATOM 1461 O MET A 476 158.359 -14.883 9.796 1.00 0.00 O ATOM 1462 CB MET A 476 159.724 -11.960 10.652 1.00 0.00 C ATOM 1463 CG MET A 476 160.944 -11.129 10.247 1.00 0.00 C ATOM 1464 SD MET A 476 161.638 -10.326 11.714 1.00 0.00 S ATOM 1465 CE MET A 476 162.498 -8.988 10.851 1.00 0.00 C ATOM 0 H MET A 476 158.498 -10.621 9.094 1.00 0.00 H new ATOM 0 HA MET A 476 159.904 -13.134 8.826 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.976 -11.322 11.123 1.00 0.00 H new ATOM 0 HB3 MET A 476 160.011 -12.711 11.388 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.694 -11.767 9.779 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.659 -10.379 9.509 1.00 0.00 H new ATOM 0 HE1 MET A 476 163.007 -8.354 11.577 1.00 0.00 H new ATOM 0 HE2 MET A 476 163.230 -9.410 10.162 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.776 -8.392 10.293 1.00 0.00 H new ATOM 1475 N LYS A 477 156.916 -13.253 10.150 1.00 0.00 N ATOM 1476 CA LYS A 477 155.822 -14.192 10.528 1.00 0.00 C ATOM 1477 C LYS A 477 154.630 -13.980 9.569 1.00 0.00 C ATOM 1478 O LYS A 477 154.825 -13.715 8.399 1.00 0.00 O ATOM 1479 CB LYS A 477 155.470 -13.821 11.978 1.00 0.00 C ATOM 1480 CG LYS A 477 154.962 -12.375 12.037 1.00 0.00 C ATOM 1481 CD LYS A 477 154.616 -12.004 13.477 1.00 0.00 C ATOM 1482 CE LYS A 477 154.083 -10.571 13.507 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.649 -10.695 13.124 1.00 0.00 N ATOM 0 H LYS A 477 156.660 -12.266 10.179 1.00 0.00 H new ATOM 0 HA LYS A 477 156.100 -15.244 10.457 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.708 -14.499 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 477 156.347 -13.934 12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.723 -11.697 11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 477 154.083 -12.263 11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.869 -12.692 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 477 155.499 -12.091 14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.192 -10.128 14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 477 154.625 -9.932 12.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 152.411 -9.960 12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 152.481 -11.633 12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 152.053 -10.579 13.968 1.00 0.00 H new ATOM 1497 N GLN A 478 153.406 -14.080 10.047 1.00 0.00 N ATOM 1498 CA GLN A 478 152.208 -13.864 9.159 1.00 0.00 C ATOM 1499 C GLN A 478 152.333 -14.652 7.844 1.00 0.00 C ATOM 1500 O GLN A 478 152.823 -14.146 6.852 1.00 0.00 O ATOM 1501 CB GLN A 478 152.195 -12.359 8.879 1.00 0.00 C ATOM 1502 CG GLN A 478 150.896 -11.976 8.160 1.00 0.00 C ATOM 1503 CD GLN A 478 149.726 -12.025 9.148 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.893 -11.745 10.318 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.539 -12.355 8.721 1.00 0.00 N ATOM 0 H GLN A 478 153.184 -14.303 11.017 1.00 0.00 H new ATOM 0 HA GLN A 478 151.290 -14.210 9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.281 -11.805 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 478 153.054 -12.086 8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.985 -10.976 7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.713 -12.659 7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 478 148.398 -12.590 7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 478 147.752 -12.378 9.369 1.00 0.00 H new ATOM 1514 N ASP A 479 151.884 -15.879 7.836 1.00 0.00 N ATOM 1515 CA ASP A 479 151.960 -16.705 6.593 1.00 0.00 C ATOM 1516 C ASP A 479 150.591 -17.317 6.284 1.00 0.00 C ATOM 1517 O ASP A 479 150.495 -18.308 5.584 1.00 0.00 O ATOM 1518 CB ASP A 479 152.967 -17.816 6.906 1.00 0.00 C ATOM 1519 CG ASP A 479 154.357 -17.216 7.145 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.600 -16.111 6.686 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.158 -17.878 7.783 1.00 0.00 O ATOM 0 H ASP A 479 151.466 -16.348 8.640 1.00 0.00 H new ATOM 0 HA ASP A 479 152.258 -16.112 5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.646 -18.371 7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.006 -18.525 6.079 1.00 0.00 H new ATOM 1526 N GLU A 480 149.535 -16.748 6.814 1.00 0.00 N ATOM 1527 CA GLU A 480 148.176 -17.315 6.564 1.00 0.00 C ATOM 1528 C GLU A 480 147.341 -16.392 5.661 1.00 0.00 C ATOM 1529 O GLU A 480 146.203 -16.693 5.354 1.00 0.00 O ATOM 1530 CB GLU A 480 147.542 -17.430 7.956 1.00 0.00 C ATOM 1531 CG GLU A 480 146.193 -18.158 7.852 1.00 0.00 C ATOM 1532 CD GLU A 480 145.589 -18.379 9.248 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.111 -17.829 10.205 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.611 -19.104 9.333 1.00 0.00 O ATOM 0 H GLU A 480 149.557 -15.918 7.407 1.00 0.00 H new ATOM 0 HA GLU A 480 148.225 -18.274 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.209 -17.973 8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.399 -16.438 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.505 -17.575 7.240 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.329 -19.117 7.352 1.00 0.00 H new ATOM 1541 N ARG A 481 147.877 -15.265 5.245 1.00 0.00 N ATOM 1542 CA ARG A 481 147.075 -14.340 4.385 1.00 0.00 C ATOM 1543 C ARG A 481 147.874 -13.798 3.191 1.00 0.00 C ATOM 1544 O ARG A 481 147.302 -13.216 2.287 1.00 0.00 O ATOM 1545 CB ARG A 481 146.701 -13.198 5.326 1.00 0.00 C ATOM 1546 CG ARG A 481 145.596 -13.661 6.282 1.00 0.00 C ATOM 1547 CD ARG A 481 145.971 -13.291 7.720 1.00 0.00 C ATOM 1548 NE ARG A 481 144.804 -13.715 8.542 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.844 -13.603 9.838 1.00 0.00 C ATOM 1550 NH1 ARG A 481 145.482 -14.493 10.545 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.243 -12.606 10.427 1.00 0.00 N ATOM 0 H ARG A 481 148.823 -14.951 5.462 1.00 0.00 H new ATOM 0 HA ARG A 481 146.217 -14.851 3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.576 -12.879 5.892 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.361 -12.336 4.751 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.649 -13.195 6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.457 -14.739 6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 481 146.882 -13.801 8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.155 -12.221 7.817 1.00 0.00 H new ATOM 0 HE ARG A 481 143.972 -14.094 8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 481 145.948 -15.274 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 481 145.516 -14.409 11.561 1.00 0.00 H new ATOM 0 HH21 ARG A 481 143.741 -11.913 9.872 1.00 0.00 H new ATOM 0 HH22 ARG A 481 144.275 -12.519 11.443 1.00 0.00 H new ATOM 1565 N LEU A 482 149.178 -13.952 3.177 1.00 0.00 N ATOM 1566 CA LEU A 482 149.980 -13.405 2.035 1.00 0.00 C ATOM 1567 C LEU A 482 151.436 -13.886 2.105 1.00 0.00 C ATOM 1568 O LEU A 482 152.344 -13.106 2.329 1.00 0.00 O ATOM 1569 CB LEU A 482 149.919 -11.880 2.211 1.00 0.00 C ATOM 1570 CG LEU A 482 150.427 -11.497 3.616 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.475 -10.389 3.511 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.256 -11.008 4.475 1.00 0.00 C ATOM 0 H LEU A 482 149.717 -14.428 3.900 1.00 0.00 H new ATOM 0 HA LEU A 482 149.590 -13.733 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.526 -11.392 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.896 -11.529 2.076 1.00 0.00 H new ATOM 0 HG LEU A 482 150.877 -12.375 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.827 -10.126 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.315 -10.738 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 482 151.031 -9.512 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.620 -10.739 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.800 -10.136 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.514 -11.801 4.564 1.00 0.00 H new ATOM 1584 N SER A 483 151.667 -15.158 1.904 1.00 0.00 N ATOM 1585 CA SER A 483 153.070 -15.679 1.949 1.00 0.00 C ATOM 1586 C SER A 483 153.832 -15.286 0.673 1.00 0.00 C ATOM 1587 O SER A 483 155.048 -15.312 0.638 1.00 0.00 O ATOM 1588 CB SER A 483 152.934 -17.198 2.050 1.00 0.00 C ATOM 1589 OG SER A 483 152.637 -17.554 3.395 1.00 0.00 O ATOM 0 H SER A 483 150.950 -15.857 1.711 1.00 0.00 H new ATOM 0 HA SER A 483 153.630 -15.267 2.788 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.144 -17.549 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.858 -17.680 1.729 1.00 0.00 H new ATOM 0 HG SER A 483 152.547 -18.527 3.464 1.00 0.00 H new ATOM 1595 N GLY A 484 153.129 -14.922 -0.374 1.00 0.00 N ATOM 1596 CA GLY A 484 153.806 -14.529 -1.645 1.00 0.00 C ATOM 1597 C GLY A 484 152.834 -14.721 -2.810 1.00 0.00 C ATOM 1598 O GLY A 484 153.175 -15.306 -3.822 1.00 0.00 O ATOM 0 H GLY A 484 152.110 -14.881 -0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.130 -13.489 -1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.700 -15.134 -1.798 1.00 0.00 H new ATOM 1602 N GLU A 485 151.622 -14.245 -2.666 1.00 0.00 N ATOM 1603 CA GLU A 485 150.610 -14.407 -3.755 1.00 0.00 C ATOM 1604 C GLU A 485 149.769 -13.137 -3.918 1.00 0.00 C ATOM 1605 O GLU A 485 148.614 -13.097 -3.542 1.00 0.00 O ATOM 1606 CB GLU A 485 149.739 -15.596 -3.312 1.00 0.00 C ATOM 1607 CG GLU A 485 149.150 -15.348 -1.909 1.00 0.00 C ATOM 1608 CD GLU A 485 148.377 -16.586 -1.428 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.191 -17.502 -2.214 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.982 -16.592 -0.273 1.00 0.00 O ATOM 0 H GLU A 485 151.289 -13.750 -1.839 1.00 0.00 H new ATOM 0 HA GLU A 485 151.077 -14.583 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 485 148.932 -15.749 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 485 150.336 -16.508 -3.305 1.00 0.00 H new ATOM 0 HG2 GLU A 485 149.951 -15.116 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 485 148.487 -14.484 -1.933 1.00 0.00 H new ATOM 1617 N LEU A 486 150.327 -12.105 -4.502 1.00 0.00 N ATOM 1618 CA LEU A 486 149.512 -10.849 -4.697 1.00 0.00 C ATOM 1619 C LEU A 486 148.909 -10.895 -6.105 1.00 0.00 C ATOM 1620 O LEU A 486 147.804 -11.351 -6.265 1.00 0.00 O ATOM 1621 CB LEU A 486 150.485 -9.670 -4.510 1.00 0.00 C ATOM 1622 CG LEU A 486 151.207 -9.777 -3.156 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.222 -8.636 -3.037 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.207 -9.681 -1.994 1.00 0.00 C ATOM 0 H LEU A 486 151.286 -12.069 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 486 148.689 -10.747 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.216 -9.662 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.939 -8.728 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 486 151.711 -10.742 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.737 -8.706 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.949 -8.709 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.703 -7.679 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.741 -9.759 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.687 -8.724 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.482 -10.492 -2.070 1.00 0.00 H new ATOM 1636 N ILE A 487 149.678 -10.535 -7.117 1.00 0.00 N ATOM 1637 CA ILE A 487 149.264 -10.659 -8.568 1.00 0.00 C ATOM 1638 C ILE A 487 150.125 -9.766 -9.443 1.00 0.00 C ATOM 1639 O ILE A 487 150.377 -10.064 -10.591 1.00 0.00 O ATOM 1640 CB ILE A 487 147.751 -10.259 -8.699 1.00 0.00 C ATOM 1641 CG1 ILE A 487 146.888 -11.521 -8.759 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.453 -9.451 -9.985 1.00 0.00 C ATOM 1643 CD1 ILE A 487 145.507 -11.198 -8.193 1.00 0.00 C ATOM 0 H ILE A 487 150.612 -10.145 -6.993 1.00 0.00 H new ATOM 0 HA ILE A 487 149.401 -11.688 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 487 147.522 -9.643 -7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.802 -11.871 -9.788 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.353 -12.324 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 487 146.392 -9.203 -10.021 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.041 -8.533 -9.982 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.716 -10.047 -10.859 1.00 0.00 H new ATOM 0 HD11 ILE A 487 144.881 -12.090 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.606 -10.866 -7.159 1.00 0.00 H new ATOM 0 HD13 ILE A 487 145.047 -10.407 -8.785 1.00 0.00 H new ATOM 1655 N THR A 488 150.503 -8.647 -8.918 1.00 0.00 N ATOM 1656 CA THR A 488 151.271 -7.672 -9.726 1.00 0.00 C ATOM 1657 C THR A 488 152.767 -7.685 -9.411 1.00 0.00 C ATOM 1658 O THR A 488 153.488 -6.789 -9.813 1.00 0.00 O ATOM 1659 CB THR A 488 150.652 -6.305 -9.426 1.00 0.00 C ATOM 1660 OG1 THR A 488 151.131 -5.821 -8.184 1.00 0.00 O ATOM 1661 CG2 THR A 488 149.111 -6.373 -9.391 1.00 0.00 C ATOM 0 H THR A 488 150.313 -8.361 -7.957 1.00 0.00 H new ATOM 0 HA THR A 488 151.209 -7.925 -10.784 1.00 0.00 H new ATOM 0 HB THR A 488 150.944 -5.626 -10.228 1.00 0.00 H new ATOM 0 HG1 THR A 488 150.377 -5.507 -7.642 1.00 0.00 H new ATOM 0 HG21 THR A 488 148.708 -5.384 -9.175 1.00 0.00 H new ATOM 0 HG22 THR A 488 148.740 -6.713 -10.358 1.00 0.00 H new ATOM 0 HG23 THR A 488 148.795 -7.070 -8.615 1.00 0.00 H new ATOM 1669 N GLY A 489 153.244 -8.670 -8.700 1.00 0.00 N ATOM 1670 CA GLY A 489 154.699 -8.707 -8.377 1.00 0.00 C ATOM 1671 C GLY A 489 155.136 -10.149 -8.159 1.00 0.00 C ATOM 1672 O GLY A 489 155.030 -10.677 -7.067 1.00 0.00 O ATOM 0 H GLY A 489 152.694 -9.446 -8.331 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.274 -8.261 -9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.899 -8.116 -7.483 1.00 0.00 H new ATOM 1676 N ARG A 490 155.667 -10.781 -9.179 1.00 0.00 N ATOM 1677 CA ARG A 490 156.153 -12.172 -9.015 1.00 0.00 C ATOM 1678 C ARG A 490 157.369 -12.347 -9.902 1.00 0.00 C ATOM 1679 O ARG A 490 158.494 -12.422 -9.440 1.00 0.00 O ATOM 1680 CB ARG A 490 154.995 -13.078 -9.450 1.00 0.00 C ATOM 1681 CG ARG A 490 155.461 -14.536 -9.451 1.00 0.00 C ATOM 1682 CD ARG A 490 154.307 -15.437 -9.888 1.00 0.00 C ATOM 1683 NE ARG A 490 154.798 -16.829 -9.681 1.00 0.00 N ATOM 1684 CZ ARG A 490 153.994 -17.834 -9.887 1.00 0.00 C ATOM 1685 NH1 ARG A 490 153.031 -18.077 -9.042 1.00 0.00 N ATOM 1686 NH2 ARG A 490 154.152 -18.596 -10.934 1.00 0.00 N ATOM 0 H ARG A 490 155.781 -10.388 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 490 156.446 -12.414 -7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.149 -12.956 -8.773 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.651 -12.794 -10.445 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.308 -14.658 -10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.803 -14.821 -8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.411 -15.244 -9.298 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.045 -15.263 -10.932 1.00 0.00 H new ATOM 0 HE ARG A 490 155.758 -16.994 -9.380 1.00 0.00 H new ATOM 0 HH11 ARG A 490 152.909 -17.481 -8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 490 152.400 -18.863 -9.200 1.00 0.00 H new ATOM 0 HH21 ARG A 490 154.906 -18.406 -11.594 1.00 0.00 H new ATOM 0 HH22 ARG A 490 153.521 -19.382 -11.093 1.00 0.00 H new ATOM 1700 N ARG A 491 157.135 -12.402 -11.183 1.00 0.00 N ATOM 1701 CA ARG A 491 158.246 -12.562 -12.134 1.00 0.00 C ATOM 1702 C ARG A 491 158.790 -11.199 -12.576 1.00 0.00 C ATOM 1703 O ARG A 491 159.865 -11.114 -13.123 1.00 0.00 O ATOM 1704 CB ARG A 491 157.663 -13.329 -13.316 1.00 0.00 C ATOM 1705 CG ARG A 491 157.294 -14.751 -12.894 1.00 0.00 C ATOM 1706 CD ARG A 491 156.688 -15.479 -14.095 1.00 0.00 C ATOM 1707 NE ARG A 491 156.409 -16.860 -13.621 1.00 0.00 N ATOM 1708 CZ ARG A 491 157.127 -17.852 -14.070 1.00 0.00 C ATOM 1709 NH1 ARG A 491 158.334 -18.047 -13.612 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.641 -18.641 -14.990 1.00 0.00 N ATOM 0 H ARG A 491 156.209 -12.341 -11.607 1.00 0.00 H new ATOM 0 HA ARG A 491 159.086 -13.093 -11.686 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.780 -12.813 -13.693 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.386 -13.360 -14.131 1.00 0.00 H new ATOM 0 HG2 ARG A 491 158.178 -15.281 -12.538 1.00 0.00 H new ATOM 0 HG3 ARG A 491 156.583 -14.727 -12.069 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.775 -14.988 -14.432 1.00 0.00 H new ATOM 0 HD3 ARG A 491 157.377 -15.485 -14.939 1.00 0.00 H new ATOM 0 HE ARG A 491 155.661 -17.031 -12.949 1.00 0.00 H new ATOM 0 HH11 ARG A 491 158.717 -17.423 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 491 158.894 -18.823 -13.964 1.00 0.00 H new ATOM 0 HH21 ARG A 491 155.702 -18.481 -15.356 1.00 0.00 H new ATOM 0 HH22 ARG A 491 157.200 -19.418 -15.343 1.00 0.00 H new ATOM 1724 N GLN A 492 158.061 -10.133 -12.366 1.00 0.00 N ATOM 1725 CA GLN A 492 158.575 -8.797 -12.798 1.00 0.00 C ATOM 1726 C GLN A 492 159.717 -8.352 -11.875 1.00 0.00 C ATOM 1727 O GLN A 492 160.811 -8.056 -12.317 1.00 0.00 O ATOM 1728 CB GLN A 492 157.379 -7.844 -12.684 1.00 0.00 C ATOM 1729 CG GLN A 492 157.840 -6.388 -12.876 1.00 0.00 C ATOM 1730 CD GLN A 492 157.610 -5.590 -11.589 1.00 0.00 C ATOM 1731 OE1 GLN A 492 158.473 -4.852 -11.157 1.00 0.00 O ATOM 1732 NE2 GLN A 492 156.479 -5.713 -10.952 1.00 0.00 N ATOM 0 H GLN A 492 157.144 -10.128 -11.920 1.00 0.00 H new ATOM 0 HA GLN A 492 158.974 -8.816 -13.812 1.00 0.00 H new ATOM 0 HB2 GLN A 492 156.630 -8.098 -13.434 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.906 -7.958 -11.709 1.00 0.00 H new ATOM 0 HG2 GLN A 492 158.896 -6.365 -13.144 1.00 0.00 H new ATOM 0 HG3 GLN A 492 157.292 -5.930 -13.700 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.754 -6.333 -11.314 1.00 0.00 H new ATOM 0 HE22 GLN A 492 156.319 -5.190 -10.091 1.00 0.00 H new ATOM 1741 N LEU A 493 159.450 -8.280 -10.601 1.00 0.00 N ATOM 1742 CA LEU A 493 160.491 -7.828 -9.632 1.00 0.00 C ATOM 1743 C LEU A 493 161.726 -8.736 -9.686 1.00 0.00 C ATOM 1744 O LEU A 493 162.826 -8.313 -9.385 1.00 0.00 O ATOM 1745 CB LEU A 493 159.824 -7.862 -8.238 1.00 0.00 C ATOM 1746 CG LEU A 493 159.468 -9.298 -7.808 1.00 0.00 C ATOM 1747 CD1 LEU A 493 159.576 -9.415 -6.287 1.00 0.00 C ATOM 1748 CD2 LEU A 493 158.035 -9.622 -8.224 1.00 0.00 C ATOM 0 H LEU A 493 158.549 -8.516 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 493 160.845 -6.825 -9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 493 160.496 -7.419 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 493 158.920 -7.253 -8.253 1.00 0.00 H new ATOM 0 HG LEU A 493 160.157 -9.994 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 493 159.324 -10.431 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 493 160.595 -9.184 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 493 158.886 -8.714 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 493 157.788 -10.639 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.350 -8.922 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.942 -9.537 -9.307 1.00 0.00 H new ATOM 1760 N LEU A 494 161.548 -9.981 -10.049 1.00 0.00 N ATOM 1761 CA LEU A 494 162.709 -10.917 -10.102 1.00 0.00 C ATOM 1762 C LEU A 494 163.156 -11.193 -11.540 1.00 0.00 C ATOM 1763 O LEU A 494 164.338 -11.202 -11.832 1.00 0.00 O ATOM 1764 CB LEU A 494 162.202 -12.214 -9.465 1.00 0.00 C ATOM 1765 CG LEU A 494 163.363 -13.004 -8.836 1.00 0.00 C ATOM 1766 CD1 LEU A 494 162.840 -14.358 -8.366 1.00 0.00 C ATOM 1767 CD2 LEU A 494 164.481 -13.243 -9.859 1.00 0.00 C ATOM 0 H LEU A 494 160.650 -10.388 -10.310 1.00 0.00 H new ATOM 0 HA LEU A 494 163.572 -10.495 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.458 -11.983 -8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.707 -12.825 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 494 163.764 -12.428 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 494 163.655 -14.927 -7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 494 162.053 -14.207 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 494 162.438 -14.908 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 494 165.290 -13.803 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 494 164.087 -13.811 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 494 164.861 -12.285 -10.213 1.00 0.00 H new ATOM 1779 N GLU A 495 162.233 -11.472 -12.426 1.00 0.00 N ATOM 1780 CA GLU A 495 162.629 -11.810 -13.830 1.00 0.00 C ATOM 1781 C GLU A 495 162.373 -10.650 -14.810 1.00 0.00 C ATOM 1782 O GLU A 495 162.748 -10.736 -15.964 1.00 0.00 O ATOM 1783 CB GLU A 495 161.748 -13.007 -14.238 1.00 0.00 C ATOM 1784 CG GLU A 495 161.787 -14.119 -13.177 1.00 0.00 C ATOM 1785 CD GLU A 495 161.040 -15.361 -13.690 1.00 0.00 C ATOM 1786 OE1 GLU A 495 160.748 -15.421 -14.876 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.780 -16.240 -12.885 1.00 0.00 O ATOM 0 H GLU A 495 161.230 -11.481 -12.242 1.00 0.00 H new ATOM 0 HA GLU A 495 163.697 -12.026 -13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.720 -12.673 -14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.089 -13.403 -15.195 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.821 -14.376 -12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.331 -13.767 -12.252 1.00 0.00 H new ATOM 1794 N GLY A 496 161.716 -9.585 -14.396 1.00 0.00 N ATOM 1795 CA GLY A 496 161.423 -8.461 -15.357 1.00 0.00 C ATOM 1796 C GLY A 496 160.114 -8.752 -16.131 1.00 0.00 C ATOM 1797 O GLY A 496 159.682 -7.972 -16.955 1.00 0.00 O ATOM 0 H GLY A 496 161.373 -9.445 -13.446 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.332 -7.521 -14.813 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.251 -8.345 -16.057 1.00 0.00 H new ATOM 1801 N MET A 497 159.526 -9.900 -15.905 1.00 0.00 N ATOM 1802 CA MET A 497 158.293 -10.307 -16.650 1.00 0.00 C ATOM 1803 C MET A 497 157.102 -9.407 -16.352 1.00 0.00 C ATOM 1804 O MET A 497 157.184 -8.442 -15.618 1.00 0.00 O ATOM 1805 CB MET A 497 157.958 -11.686 -16.113 1.00 0.00 C ATOM 1806 CG MET A 497 159.057 -12.685 -16.494 1.00 0.00 C ATOM 1807 SD MET A 497 159.085 -12.909 -18.291 1.00 0.00 S ATOM 1808 CE MET A 497 157.651 -14.009 -18.401 1.00 0.00 C ATOM 0 H MET A 497 159.854 -10.585 -15.224 1.00 0.00 H new ATOM 0 HA MET A 497 158.477 -10.260 -17.723 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.853 -11.646 -15.029 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.000 -12.018 -16.514 1.00 0.00 H new ATOM 0 HG2 MET A 497 160.026 -12.324 -16.148 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.879 -13.641 -16.002 1.00 0.00 H new ATOM 0 HE1 MET A 497 157.965 -14.979 -18.787 1.00 0.00 H new ATOM 0 HE2 MET A 497 157.214 -14.137 -17.411 1.00 0.00 H new ATOM 0 HE3 MET A 497 156.910 -13.574 -19.072 1.00 0.00 H new ATOM 1818 N ALA A 498 155.986 -9.753 -16.934 1.00 0.00 N ATOM 1819 CA ALA A 498 154.740 -8.981 -16.731 1.00 0.00 C ATOM 1820 C ALA A 498 153.755 -9.838 -15.931 1.00 0.00 C ATOM 1821 O ALA A 498 153.997 -11.004 -15.677 1.00 0.00 O ATOM 1822 CB ALA A 498 154.215 -8.689 -18.136 1.00 0.00 C ATOM 0 H ALA A 498 155.890 -10.557 -17.554 1.00 0.00 H new ATOM 0 HA ALA A 498 154.891 -8.055 -16.176 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.289 -8.117 -18.067 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.957 -8.113 -18.689 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.024 -9.628 -18.655 1.00 0.00 H new ATOM 1828 N PHE A 499 152.690 -9.251 -15.478 1.00 0.00 N ATOM 1829 CA PHE A 499 151.706 -9.992 -14.617 1.00 0.00 C ATOM 1830 C PHE A 499 150.278 -9.569 -14.954 1.00 0.00 C ATOM 1831 O PHE A 499 150.036 -8.451 -15.361 1.00 0.00 O ATOM 1832 CB PHE A 499 152.048 -9.590 -13.162 1.00 0.00 C ATOM 1833 CG PHE A 499 152.566 -8.171 -13.135 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.927 -7.957 -13.331 1.00 0.00 C ATOM 1835 CD2 PHE A 499 151.699 -7.087 -12.970 1.00 0.00 C ATOM 1836 CE1 PHE A 499 154.433 -6.670 -13.358 1.00 0.00 C ATOM 1837 CE2 PHE A 499 152.206 -5.784 -12.998 1.00 0.00 C ATOM 1838 CZ PHE A 499 153.576 -5.574 -13.193 1.00 0.00 C ATOM 0 H PHE A 499 152.447 -8.278 -15.664 1.00 0.00 H new ATOM 0 HA PHE A 499 151.768 -11.069 -14.770 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.162 -9.676 -12.533 1.00 0.00 H new ATOM 0 HB3 PHE A 499 152.797 -10.269 -12.753 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.591 -8.799 -13.463 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.643 -7.255 -12.822 1.00 0.00 H new ATOM 0 HE1 PHE A 499 155.491 -6.510 -13.507 1.00 0.00 H new ATOM 0 HE2 PHE A 499 151.542 -4.942 -12.869 1.00 0.00 H new ATOM 0 HZ PHE A 499 153.972 -4.569 -13.216 1.00 0.00 H new ATOM 1848 N THR A 500 149.337 -10.462 -14.783 1.00 0.00 N ATOM 1849 CA THR A 500 147.918 -10.136 -15.089 1.00 0.00 C ATOM 1850 C THR A 500 147.450 -8.993 -14.188 1.00 0.00 C ATOM 1851 O THR A 500 147.280 -9.191 -13.000 1.00 0.00 O ATOM 1852 CB THR A 500 147.123 -11.405 -14.780 1.00 0.00 C ATOM 1853 OG1 THR A 500 147.698 -12.508 -15.471 1.00 0.00 O ATOM 1854 CG2 THR A 500 145.672 -11.213 -15.228 1.00 0.00 C ATOM 0 H THR A 500 149.496 -11.410 -14.441 1.00 0.00 H new ATOM 0 HA THR A 500 147.785 -9.823 -16.125 1.00 0.00 H new ATOM 0 HB THR A 500 147.149 -11.602 -13.708 1.00 0.00 H new ATOM 0 HG1 THR A 500 147.189 -13.321 -15.271 1.00 0.00 H new ATOM 0 HG21 THR A 500 145.101 -12.116 -15.010 1.00 0.00 H new ATOM 0 HG22 THR A 500 145.235 -10.369 -14.694 1.00 0.00 H new ATOM 0 HG23 THR A 500 145.645 -11.017 -16.300 1.00 0.00 H new ATOM 1862 N PRO A 501 147.251 -7.826 -14.763 1.00 0.00 N ATOM 1863 CA PRO A 501 146.806 -6.687 -13.951 1.00 0.00 C ATOM 1864 C PRO A 501 145.284 -6.724 -13.816 1.00 0.00 C ATOM 1865 O PRO A 501 144.558 -6.547 -14.776 1.00 0.00 O ATOM 1866 CB PRO A 501 147.270 -5.477 -14.763 1.00 0.00 C ATOM 1867 CG PRO A 501 147.388 -5.954 -16.183 1.00 0.00 C ATOM 1868 CD PRO A 501 147.403 -7.461 -16.179 1.00 0.00 C ATOM 0 HA PRO A 501 147.203 -6.678 -12.936 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.556 -4.657 -14.685 1.00 0.00 H new ATOM 0 HB3 PRO A 501 148.226 -5.104 -14.396 1.00 0.00 H new ATOM 0 HG2 PRO A 501 146.553 -5.585 -16.778 1.00 0.00 H new ATOM 0 HG3 PRO A 501 148.299 -5.567 -16.639 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.592 -7.868 -16.783 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.334 -7.850 -16.592 1.00 0.00 H new ATOM 1876 N GLY A 502 144.805 -6.949 -12.622 1.00 0.00 N ATOM 1877 CA GLY A 502 143.320 -6.994 -12.403 1.00 0.00 C ATOM 1878 C GLY A 502 142.970 -7.538 -11.007 1.00 0.00 C ATOM 1879 O GLY A 502 141.949 -8.177 -10.826 1.00 0.00 O ATOM 0 H GLY A 502 145.371 -7.104 -11.788 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.904 -5.993 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 502 142.858 -7.622 -13.165 1.00 0.00 H new ATOM 1883 N SER A 503 143.800 -7.296 -10.025 1.00 0.00 N ATOM 1884 CA SER A 503 143.522 -7.797 -8.641 1.00 0.00 C ATOM 1885 C SER A 503 142.857 -6.716 -7.789 1.00 0.00 C ATOM 1886 O SER A 503 142.599 -5.618 -8.239 1.00 0.00 O ATOM 1887 CB SER A 503 144.893 -8.156 -8.055 1.00 0.00 C ATOM 1888 OG SER A 503 145.470 -7.018 -7.416 1.00 0.00 O ATOM 0 H SER A 503 144.667 -6.768 -10.122 1.00 0.00 H new ATOM 0 HA SER A 503 142.842 -8.649 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 503 144.788 -8.970 -7.338 1.00 0.00 H new ATOM 0 HB3 SER A 503 145.553 -8.511 -8.846 1.00 0.00 H new ATOM 0 HG SER A 503 146.344 -7.260 -7.044 1.00 0.00 H new ATOM 1894 N THR A 504 142.656 -7.017 -6.538 1.00 0.00 N ATOM 1895 CA THR A 504 142.103 -6.009 -5.593 1.00 0.00 C ATOM 1896 C THR A 504 143.260 -5.656 -4.654 1.00 0.00 C ATOM 1897 O THR A 504 143.843 -6.533 -4.055 1.00 0.00 O ATOM 1898 CB THR A 504 140.952 -6.706 -4.852 1.00 0.00 C ATOM 1899 OG1 THR A 504 139.887 -6.946 -5.761 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.452 -5.826 -3.700 1.00 0.00 C ATOM 0 H THR A 504 142.853 -7.929 -6.125 1.00 0.00 H new ATOM 0 HA THR A 504 141.722 -5.100 -6.058 1.00 0.00 H new ATOM 0 HB THR A 504 141.311 -7.651 -4.444 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.151 -7.392 -5.292 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.636 -6.332 -3.183 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.268 -5.645 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.096 -4.875 -4.097 1.00 0.00 H new ATOM 1908 N VAL A 505 143.639 -4.405 -4.560 1.00 0.00 N ATOM 1909 CA VAL A 505 144.812 -4.060 -3.693 1.00 0.00 C ATOM 1910 C VAL A 505 144.406 -3.177 -2.520 1.00 0.00 C ATOM 1911 O VAL A 505 143.804 -2.139 -2.701 1.00 0.00 O ATOM 1912 CB VAL A 505 145.775 -3.265 -4.595 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.063 -2.931 -3.819 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.122 -4.067 -5.859 1.00 0.00 C ATOM 0 H VAL A 505 143.197 -3.619 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 505 145.256 -4.966 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 505 145.283 -2.340 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.740 -2.369 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.815 -2.333 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.547 -3.855 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 505 146.803 -3.487 -6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 505 146.599 -5.005 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.210 -4.278 -6.418 1.00 0.00 H new ATOM 1924 N ILE A 506 144.796 -3.546 -1.327 1.00 0.00 N ATOM 1925 CA ILE A 506 144.505 -2.688 -0.147 1.00 0.00 C ATOM 1926 C ILE A 506 145.841 -2.399 0.542 1.00 0.00 C ATOM 1927 O ILE A 506 146.532 -3.303 0.961 1.00 0.00 O ATOM 1928 CB ILE A 506 143.531 -3.475 0.774 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.233 -4.664 1.463 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.361 -4.009 -0.053 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.232 -5.446 2.321 1.00 0.00 C ATOM 0 H ILE A 506 145.304 -4.406 -1.122 1.00 0.00 H new ATOM 0 HA ILE A 506 144.037 -1.740 -0.411 1.00 0.00 H new ATOM 0 HB ILE A 506 143.177 -2.788 1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.671 -5.322 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.051 -4.302 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.679 -4.560 0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 506 141.830 -3.175 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.738 -4.672 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.740 -6.282 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.815 -4.788 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.429 -5.824 1.689 1.00 0.00 H new ATOM 1943 N VAL A 507 146.229 -1.163 0.643 1.00 0.00 N ATOM 1944 CA VAL A 507 147.535 -0.863 1.293 1.00 0.00 C ATOM 1945 C VAL A 507 147.302 -0.242 2.670 1.00 0.00 C ATOM 1946 O VAL A 507 146.847 0.878 2.807 1.00 0.00 O ATOM 1947 CB VAL A 507 148.294 0.065 0.310 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.445 1.265 -0.094 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.593 0.581 0.942 1.00 0.00 C ATOM 0 H VAL A 507 145.707 -0.353 0.308 1.00 0.00 H new ATOM 0 HA VAL A 507 148.134 -1.754 1.481 1.00 0.00 H new ATOM 0 HB VAL A 507 148.520 -0.530 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.008 1.894 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.534 0.918 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.185 1.842 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.109 1.230 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.359 1.143 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.235 -0.263 1.195 1.00 0.00 H new ATOM 1959 N ASP A 508 147.632 -0.985 3.696 1.00 0.00 N ATOM 1960 CA ASP A 508 147.463 -0.479 5.083 1.00 0.00 C ATOM 1961 C ASP A 508 148.685 0.375 5.391 1.00 0.00 C ATOM 1962 O ASP A 508 149.787 -0.108 5.532 1.00 0.00 O ATOM 1963 CB ASP A 508 147.412 -1.733 5.957 1.00 0.00 C ATOM 1964 CG ASP A 508 146.190 -2.567 5.571 1.00 0.00 C ATOM 1965 OD1 ASP A 508 145.102 -2.231 6.011 1.00 0.00 O ATOM 1966 OD2 ASP A 508 146.362 -3.527 4.840 1.00 0.00 O ATOM 0 H ASP A 508 148.014 -1.928 3.627 1.00 0.00 H new ATOM 0 HA ASP A 508 146.571 0.126 5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 508 148.322 -2.318 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.359 -1.455 7.010 1.00 0.00 H new ATOM 1971 N GLN A 509 148.486 1.652 5.397 1.00 0.00 N ATOM 1972 CA GLN A 509 149.597 2.620 5.587 1.00 0.00 C ATOM 1973 C GLN A 509 149.544 3.324 6.953 1.00 0.00 C ATOM 1974 O GLN A 509 148.633 3.146 7.735 1.00 0.00 O ATOM 1975 CB GLN A 509 149.384 3.592 4.430 1.00 0.00 C ATOM 1976 CG GLN A 509 150.627 4.438 4.198 1.00 0.00 C ATOM 1977 CD GLN A 509 150.418 5.851 4.767 1.00 0.00 C ATOM 1978 OE1 GLN A 509 149.284 6.475 4.571 1.00 0.00 O flip ATOM 1979 NE2 GLN A 509 151.303 6.394 5.397 1.00 0.00 N flip ATOM 0 H GLN A 509 147.570 2.084 5.274 1.00 0.00 H new ATOM 0 HA GLN A 509 150.579 2.148 5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 509 149.142 3.037 3.523 1.00 0.00 H new ATOM 0 HB3 GLN A 509 148.533 4.239 4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.489 3.970 4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.843 4.495 3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 509 152.188 5.912 5.552 1.00 0.00 H new ATOM 0 HE22 GLN A 509 151.161 7.332 5.771 1.00 0.00 H new ATOM 1988 N GLY A 510 150.503 4.169 7.218 1.00 0.00 N ATOM 1989 CA GLY A 510 150.515 4.954 8.480 1.00 0.00 C ATOM 1990 C GLY A 510 151.574 6.044 8.313 1.00 0.00 C ATOM 1991 O GLY A 510 151.298 7.128 7.842 1.00 0.00 O ATOM 0 H GLY A 510 151.293 4.350 6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.536 5.393 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.750 4.314 9.331 1.00 0.00 H new ATOM 1995 N GLU A 511 152.773 5.731 8.717 1.00 0.00 N ATOM 1996 CA GLU A 511 153.929 6.695 8.620 1.00 0.00 C ATOM 1997 C GLU A 511 153.882 7.510 7.303 1.00 0.00 C ATOM 1998 O GLU A 511 153.233 8.538 7.250 1.00 0.00 O ATOM 1999 CB GLU A 511 155.195 5.839 8.709 1.00 0.00 C ATOM 2000 CG GLU A 511 155.331 5.283 10.133 1.00 0.00 C ATOM 2001 CD GLU A 511 156.683 4.575 10.308 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.511 4.669 9.414 1.00 0.00 O ATOM 2003 OE2 GLU A 511 156.869 3.953 11.341 1.00 0.00 O ATOM 0 H GLU A 511 153.016 4.827 9.122 1.00 0.00 H new ATOM 0 HA GLU A 511 153.896 7.434 9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.146 5.021 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 511 156.071 6.436 8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 511 155.242 6.094 10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.519 4.585 10.336 1.00 0.00 H new ATOM 2010 N LYS A 512 154.536 7.077 6.240 1.00 0.00 N ATOM 2011 CA LYS A 512 154.473 7.862 4.951 1.00 0.00 C ATOM 2012 C LYS A 512 155.282 7.167 3.847 1.00 0.00 C ATOM 2013 O LYS A 512 154.885 7.142 2.696 1.00 0.00 O ATOM 2014 CB LYS A 512 155.073 9.241 5.277 1.00 0.00 C ATOM 2015 CG LYS A 512 154.015 10.328 5.067 1.00 0.00 C ATOM 2016 CD LYS A 512 154.558 11.668 5.562 1.00 0.00 C ATOM 2017 CE LYS A 512 154.472 11.723 7.090 1.00 0.00 C ATOM 2018 NZ LYS A 512 155.395 12.823 7.487 1.00 0.00 N ATOM 0 H LYS A 512 155.102 6.229 6.207 1.00 0.00 H new ATOM 0 HA LYS A 512 153.451 7.943 4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.427 9.259 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 512 155.936 9.432 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 512 153.753 10.397 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.103 10.072 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 512 155.592 11.794 5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 512 153.987 12.487 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 512 153.453 11.923 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 512 154.772 10.775 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 155.630 12.732 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 156.266 12.766 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 154.934 13.740 7.320 1.00 0.00 H new ATOM 2032 N LEU A 513 156.410 6.606 4.194 1.00 0.00 N ATOM 2033 CA LEU A 513 157.254 5.903 3.178 1.00 0.00 C ATOM 2034 C LEU A 513 156.491 4.710 2.602 1.00 0.00 C ATOM 2035 O LEU A 513 156.678 4.329 1.461 1.00 0.00 O ATOM 2036 CB LEU A 513 158.493 5.424 3.940 1.00 0.00 C ATOM 2037 CG LEU A 513 159.636 5.155 2.956 1.00 0.00 C ATOM 2038 CD1 LEU A 513 160.065 6.462 2.289 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.824 4.553 3.710 1.00 0.00 C ATOM 0 H LEU A 513 156.787 6.603 5.142 1.00 0.00 H new ATOM 0 HA LEU A 513 157.519 6.553 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.797 6.176 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.260 4.517 4.498 1.00 0.00 H new ATOM 0 HG LEU A 513 159.296 4.457 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.878 6.264 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.220 6.890 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.404 7.165 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.639 4.361 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 513 161.160 5.251 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.520 3.617 4.180 1.00 0.00 H new ATOM 2051 N SER A 514 155.637 4.116 3.395 1.00 0.00 N ATOM 2052 CA SER A 514 154.853 2.932 2.918 1.00 0.00 C ATOM 2053 C SER A 514 153.818 3.326 1.854 1.00 0.00 C ATOM 2054 O SER A 514 153.581 2.596 0.911 1.00 0.00 O ATOM 2055 CB SER A 514 154.156 2.401 4.172 1.00 0.00 C ATOM 2056 OG SER A 514 153.619 3.492 4.908 1.00 0.00 O ATOM 0 H SER A 514 155.447 4.399 4.356 1.00 0.00 H new ATOM 0 HA SER A 514 155.496 2.190 2.446 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.362 1.708 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.863 1.845 4.787 1.00 0.00 H new ATOM 0 HG SER A 514 154.193 3.680 5.680 1.00 0.00 H new ATOM 2062 N LEU A 515 153.185 4.456 2.015 1.00 0.00 N ATOM 2063 CA LEU A 515 152.138 4.890 1.029 1.00 0.00 C ATOM 2064 C LEU A 515 152.724 5.141 -0.358 1.00 0.00 C ATOM 2065 O LEU A 515 152.156 4.767 -1.365 1.00 0.00 O ATOM 2066 CB LEU A 515 151.608 6.214 1.586 1.00 0.00 C ATOM 2067 CG LEU A 515 150.213 6.538 1.027 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.215 5.409 1.309 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.701 7.796 1.712 1.00 0.00 C ATOM 0 H LEU A 515 153.344 5.103 2.787 1.00 0.00 H new ATOM 0 HA LEU A 515 151.375 4.121 0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.563 6.161 2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.299 7.019 1.335 1.00 0.00 H new ATOM 0 HG LEU A 515 150.300 6.668 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.240 5.674 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.566 4.488 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.128 5.261 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.711 8.042 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.641 7.626 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.383 8.622 1.513 1.00 0.00 H new ATOM 2081 N LYS A 516 153.827 5.829 -0.407 1.00 0.00 N ATOM 2082 CA LYS A 516 154.443 6.189 -1.723 1.00 0.00 C ATOM 2083 C LYS A 516 154.928 4.967 -2.514 1.00 0.00 C ATOM 2084 O LYS A 516 154.705 4.873 -3.707 1.00 0.00 O ATOM 2085 CB LYS A 516 155.627 7.084 -1.354 1.00 0.00 C ATOM 2086 CG LYS A 516 155.104 8.384 -0.741 1.00 0.00 C ATOM 2087 CD LYS A 516 156.282 9.230 -0.254 1.00 0.00 C ATOM 2088 CE LYS A 516 156.885 9.991 -1.434 1.00 0.00 C ATOM 2089 NZ LYS A 516 157.858 10.937 -0.823 1.00 0.00 N ATOM 0 H LYS A 516 154.336 6.163 0.411 1.00 0.00 H new ATOM 0 HA LYS A 516 153.714 6.674 -2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 516 156.279 6.571 -0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 516 156.224 7.300 -2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 516 154.525 8.939 -1.479 1.00 0.00 H new ATOM 0 HG3 LYS A 516 154.434 8.163 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.949 9.930 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 516 157.037 8.592 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 516 157.378 9.313 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.117 10.522 -1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 158.315 11.497 -1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 157.359 11.574 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 158.581 10.402 -0.301 1.00 0.00 H new ATOM 2103 N GLU A 517 155.606 4.050 -1.876 1.00 0.00 N ATOM 2104 CA GLU A 517 156.131 2.856 -2.618 1.00 0.00 C ATOM 2105 C GLU A 517 154.988 1.992 -3.160 1.00 0.00 C ATOM 2106 O GLU A 517 155.052 1.491 -4.268 1.00 0.00 O ATOM 2107 CB GLU A 517 156.944 2.074 -1.584 1.00 0.00 C ATOM 2108 CG GLU A 517 158.155 2.904 -1.145 1.00 0.00 C ATOM 2109 CD GLU A 517 159.089 3.155 -2.337 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.998 2.420 -3.309 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.880 4.079 -2.255 1.00 0.00 O ATOM 0 H GLU A 517 155.820 4.071 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 517 156.728 3.151 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.321 1.837 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.275 1.126 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 517 157.821 3.855 -0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 517 158.695 2.382 -0.355 1.00 0.00 H new ATOM 2118 N THR A 518 153.973 1.782 -2.369 1.00 0.00 N ATOM 2119 CA THR A 518 152.843 0.908 -2.811 1.00 0.00 C ATOM 2120 C THR A 518 152.189 1.428 -4.098 1.00 0.00 C ATOM 2121 O THR A 518 151.921 0.661 -4.995 1.00 0.00 O ATOM 2122 CB THR A 518 151.839 0.936 -1.653 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.441 0.368 -0.499 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.584 0.135 -2.025 1.00 0.00 C ATOM 0 H THR A 518 153.874 2.177 -1.434 1.00 0.00 H new ATOM 0 HA THR A 518 153.191 -0.100 -3.038 1.00 0.00 H new ATOM 0 HB THR A 518 151.552 1.968 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.843 1.078 0.044 1.00 0.00 H new ATOM 0 HG21 THR A 518 149.877 0.161 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.122 0.573 -2.910 1.00 0.00 H new ATOM 0 HG23 THR A 518 150.861 -0.898 -2.234 1.00 0.00 H new ATOM 2132 N LEU A 519 151.893 2.698 -4.181 1.00 0.00 N ATOM 2133 CA LEU A 519 151.213 3.229 -5.407 1.00 0.00 C ATOM 2134 C LEU A 519 152.103 3.056 -6.650 1.00 0.00 C ATOM 2135 O LEU A 519 151.616 2.777 -7.728 1.00 0.00 O ATOM 2136 CB LEU A 519 150.920 4.713 -5.117 1.00 0.00 C ATOM 2137 CG LEU A 519 150.004 4.891 -3.870 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.212 6.200 -3.996 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.007 3.729 -3.707 1.00 0.00 C ATOM 0 H LEU A 519 152.090 3.391 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 519 150.293 2.686 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.858 5.244 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.442 5.165 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 519 150.653 4.909 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.571 6.323 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.904 7.039 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.597 6.168 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.391 3.899 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 519 148.369 3.671 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 519 149.554 2.793 -3.593 1.00 0.00 H new ATOM 2151 N THR A 520 153.395 3.220 -6.512 1.00 0.00 N ATOM 2152 CA THR A 520 154.314 3.063 -7.692 1.00 0.00 C ATOM 2153 C THR A 520 154.177 1.666 -8.311 1.00 0.00 C ATOM 2154 O THR A 520 154.147 1.514 -9.518 1.00 0.00 O ATOM 2155 CB THR A 520 155.726 3.251 -7.134 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.771 4.432 -6.346 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.726 3.353 -8.289 1.00 0.00 C ATOM 0 H THR A 520 153.858 3.456 -5.634 1.00 0.00 H new ATOM 0 HA THR A 520 154.080 3.782 -8.477 1.00 0.00 H new ATOM 0 HB THR A 520 155.989 2.396 -6.511 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.675 4.552 -5.987 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.731 3.487 -7.889 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.690 2.440 -8.883 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.469 4.205 -8.918 1.00 0.00 H new ATOM 2165 N LEU A 521 154.075 0.655 -7.491 1.00 0.00 N ATOM 2166 CA LEU A 521 153.919 -0.733 -8.022 1.00 0.00 C ATOM 2167 C LEU A 521 152.494 -0.920 -8.554 1.00 0.00 C ATOM 2168 O LEU A 521 152.269 -1.567 -9.558 1.00 0.00 O ATOM 2169 CB LEU A 521 154.189 -1.658 -6.828 1.00 0.00 C ATOM 2170 CG LEU A 521 155.589 -2.287 -6.946 1.00 0.00 C ATOM 2171 CD1 LEU A 521 155.664 -3.152 -8.208 1.00 0.00 C ATOM 2172 CD2 LEU A 521 156.657 -1.188 -7.018 1.00 0.00 C ATOM 0 H LEU A 521 154.093 0.729 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 521 154.600 -0.947 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.113 -1.094 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.433 -2.442 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 521 155.771 -2.907 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 521 156.657 -3.595 -8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 521 154.917 -3.944 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 521 155.472 -2.534 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 521 157.643 -1.644 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 521 156.473 -0.559 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 521 156.614 -0.579 -6.115 1.00 0.00 H new ATOM 2184 N LEU A 522 151.537 -0.346 -7.876 1.00 0.00 N ATOM 2185 CA LEU A 522 150.108 -0.458 -8.303 1.00 0.00 C ATOM 2186 C LEU A 522 149.879 0.199 -9.664 1.00 0.00 C ATOM 2187 O LEU A 522 148.912 -0.088 -10.333 1.00 0.00 O ATOM 2188 CB LEU A 522 149.307 0.293 -7.237 1.00 0.00 C ATOM 2189 CG LEU A 522 147.849 -0.166 -7.274 1.00 0.00 C ATOM 2190 CD1 LEU A 522 147.631 -1.273 -6.248 1.00 0.00 C ATOM 2191 CD2 LEU A 522 146.932 1.005 -6.938 1.00 0.00 C ATOM 0 H LEU A 522 151.685 0.205 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 522 149.812 -1.503 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.732 0.108 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 522 149.365 1.367 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 522 147.621 -0.539 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 522 146.591 -1.597 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 522 148.281 -2.117 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.866 -0.897 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 522 145.894 0.674 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.168 1.377 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.078 1.802 -7.667 1.00 0.00 H new ATOM 2203 N ASP A 523 150.736 1.109 -10.055 1.00 0.00 N ATOM 2204 CA ASP A 523 150.547 1.838 -11.358 1.00 0.00 C ATOM 2205 C ASP A 523 150.202 0.880 -12.509 1.00 0.00 C ATOM 2206 O ASP A 523 149.218 1.082 -13.199 1.00 0.00 O ATOM 2207 CB ASP A 523 151.888 2.523 -11.630 1.00 0.00 C ATOM 2208 CG ASP A 523 151.731 3.547 -12.761 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.628 4.038 -12.947 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.719 3.827 -13.419 1.00 0.00 O ATOM 0 H ASP A 523 151.565 1.383 -9.528 1.00 0.00 H new ATOM 0 HA ASP A 523 149.718 2.542 -11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.243 3.018 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.637 1.780 -11.902 1.00 0.00 H new ATOM 2215 N GLY A 524 150.980 -0.150 -12.729 1.00 0.00 N ATOM 2216 CA GLY A 524 150.656 -1.097 -13.842 1.00 0.00 C ATOM 2217 C GLY A 524 149.341 -1.821 -13.530 1.00 0.00 C ATOM 2218 O GLY A 524 148.448 -1.893 -14.352 1.00 0.00 O ATOM 0 H GLY A 524 151.818 -0.376 -12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.570 -0.553 -14.783 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.462 -1.821 -13.964 1.00 0.00 H new ATOM 2222 N ALA A 525 149.236 -2.378 -12.352 1.00 0.00 N ATOM 2223 CA ALA A 525 147.997 -3.132 -11.966 1.00 0.00 C ATOM 2224 C ALA A 525 146.743 -2.252 -12.051 1.00 0.00 C ATOM 2225 O ALA A 525 145.717 -2.677 -12.544 1.00 0.00 O ATOM 2226 CB ALA A 525 148.235 -3.549 -10.517 1.00 0.00 C ATOM 0 H ALA A 525 149.958 -2.345 -11.633 1.00 0.00 H new ATOM 0 HA ALA A 525 147.825 -3.975 -12.635 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.373 -4.109 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.125 -4.176 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.377 -2.661 -9.901 1.00 0.00 H new ATOM 2232 N ALA A 526 146.816 -1.040 -11.566 1.00 0.00 N ATOM 2233 CA ALA A 526 145.624 -0.130 -11.602 1.00 0.00 C ATOM 2234 C ALA A 526 145.195 0.160 -13.032 1.00 0.00 C ATOM 2235 O ALA A 526 144.040 0.452 -13.281 1.00 0.00 O ATOM 2236 CB ALA A 526 146.044 1.144 -10.870 1.00 0.00 C ATOM 0 H ALA A 526 147.652 -0.636 -11.144 1.00 0.00 H new ATOM 0 HA ALA A 526 144.760 -0.589 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.214 1.850 -10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.322 0.900 -9.845 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.897 1.592 -11.380 1.00 0.00 H new ATOM 2242 N ARG A 527 146.091 0.072 -13.984 1.00 0.00 N ATOM 2243 CA ARG A 527 145.687 0.334 -15.402 1.00 0.00 C ATOM 2244 C ARG A 527 144.516 -0.590 -15.774 1.00 0.00 C ATOM 2245 O ARG A 527 143.709 -0.273 -16.629 1.00 0.00 O ATOM 2246 CB ARG A 527 146.921 0.027 -16.252 1.00 0.00 C ATOM 2247 CG ARG A 527 146.622 0.379 -17.709 1.00 0.00 C ATOM 2248 CD ARG A 527 147.848 0.085 -18.573 1.00 0.00 C ATOM 2249 NE ARG A 527 147.526 0.676 -19.903 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.200 0.314 -20.956 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.480 0.554 -21.027 1.00 0.00 N ATOM 2252 NH2 ARG A 527 147.592 -0.289 -21.943 1.00 0.00 N ATOM 0 H ARG A 527 147.073 -0.167 -13.845 1.00 0.00 H new ATOM 0 HA ARG A 527 145.356 1.361 -15.559 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.777 0.600 -15.894 1.00 0.00 H new ATOM 0 HB3 ARG A 527 147.185 -1.027 -16.166 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.768 -0.198 -18.064 1.00 0.00 H new ATOM 0 HG3 ARG A 527 146.352 1.432 -17.791 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.747 0.532 -18.149 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.030 -0.987 -18.650 1.00 0.00 H new ATOM 0 HE ARG A 527 146.778 1.364 -19.988 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.954 1.026 -20.257 1.00 0.00 H new ATOM 0 HH12 ARG A 527 150.007 0.270 -21.853 1.00 0.00 H new ATOM 0 HH21 ARG A 527 146.591 -0.475 -21.888 1.00 0.00 H new ATOM 0 HH22 ARG A 527 148.119 -0.573 -22.769 1.00 0.00 H new ATOM 2266 N HIS A 528 144.414 -1.724 -15.117 1.00 0.00 N ATOM 2267 CA HIS A 528 143.295 -2.667 -15.399 1.00 0.00 C ATOM 2268 C HIS A 528 142.325 -2.710 -14.193 1.00 0.00 C ATOM 2269 O HIS A 528 141.890 -1.674 -13.724 1.00 0.00 O ATOM 2270 CB HIS A 528 143.979 -4.010 -15.659 1.00 0.00 C ATOM 2271 CG HIS A 528 144.793 -3.902 -16.916 1.00 0.00 C ATOM 2272 ND1 HIS A 528 146.029 -3.279 -16.940 1.00 0.00 N ATOM 2273 CD2 HIS A 528 144.557 -4.322 -18.200 1.00 0.00 C ATOM 2274 CE1 HIS A 528 146.488 -3.338 -18.201 1.00 0.00 C ATOM 2275 NE2 HIS A 528 145.630 -3.964 -19.012 1.00 0.00 N ATOM 0 H HIS A 528 145.064 -2.033 -14.395 1.00 0.00 H new ATOM 0 HA HIS A 528 142.684 -2.375 -16.253 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.618 -4.278 -14.817 1.00 0.00 H new ATOM 0 HB3 HIS A 528 143.235 -4.800 -15.758 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.674 -4.849 -18.531 1.00 0.00 H new ATOM 0 HE1 HIS A 528 147.435 -2.929 -18.521 1.00 0.00 H new ATOM 0 HE2 HIS A 528 145.738 -4.141 -20.011 1.00 0.00 H new ATOM 2283 N ASN A 529 141.956 -3.876 -13.700 1.00 0.00 N ATOM 2284 CA ASN A 529 140.993 -3.944 -12.555 1.00 0.00 C ATOM 2285 C ASN A 529 141.695 -3.890 -11.188 1.00 0.00 C ATOM 2286 O ASN A 529 141.836 -4.896 -10.515 1.00 0.00 O ATOM 2287 CB ASN A 529 140.301 -5.292 -12.724 1.00 0.00 C ATOM 2288 CG ASN A 529 139.198 -5.182 -13.779 1.00 0.00 C ATOM 2289 OD1 ASN A 529 138.185 -4.549 -13.554 1.00 0.00 O ATOM 2290 ND2 ASN A 529 139.355 -5.773 -14.930 1.00 0.00 N ATOM 0 H ASN A 529 142.282 -4.779 -14.044 1.00 0.00 H new ATOM 0 HA ASN A 529 140.310 -3.094 -12.569 1.00 0.00 H new ATOM 0 HB2 ASN A 529 141.027 -6.049 -13.022 1.00 0.00 H new ATOM 0 HB3 ASN A 529 139.876 -5.614 -11.773 1.00 0.00 H new ATOM 0 HD21 ASN A 529 138.628 -5.704 -15.642 1.00 0.00 H new ATOM 0 HD22 ASN A 529 140.205 -6.304 -15.119 1.00 0.00 H new ATOM 2297 N VAL A 530 142.104 -2.724 -10.757 1.00 0.00 N ATOM 2298 CA VAL A 530 142.759 -2.606 -9.418 1.00 0.00 C ATOM 2299 C VAL A 530 142.162 -1.405 -8.669 1.00 0.00 C ATOM 2300 O VAL A 530 141.594 -0.508 -9.259 1.00 0.00 O ATOM 2301 CB VAL A 530 144.281 -2.527 -9.694 1.00 0.00 C ATOM 2302 CG1 VAL A 530 144.984 -1.485 -8.807 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.898 -3.896 -9.396 1.00 0.00 C ATOM 0 H VAL A 530 142.013 -1.849 -11.273 1.00 0.00 H new ATOM 0 HA VAL A 530 142.583 -3.455 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 530 144.416 -2.233 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 530 146.049 -1.469 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.556 -0.500 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.845 -1.747 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 530 145.971 -3.860 -9.585 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.722 -4.155 -8.352 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.441 -4.649 -10.039 1.00 0.00 H new ATOM 2313 N GLN A 531 142.282 -1.404 -7.367 1.00 0.00 N ATOM 2314 CA GLN A 531 141.711 -0.293 -6.542 1.00 0.00 C ATOM 2315 C GLN A 531 142.545 -0.115 -5.263 1.00 0.00 C ATOM 2316 O GLN A 531 143.264 -1.009 -4.859 1.00 0.00 O ATOM 2317 CB GLN A 531 140.285 -0.747 -6.202 1.00 0.00 C ATOM 2318 CG GLN A 531 139.393 -0.753 -7.460 1.00 0.00 C ATOM 2319 CD GLN A 531 139.227 0.675 -7.988 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.878 1.570 -7.244 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.451 0.927 -9.249 1.00 0.00 N ATOM 0 H GLN A 531 142.756 -2.132 -6.833 1.00 0.00 H new ATOM 0 HA GLN A 531 141.716 0.664 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.312 -1.746 -5.766 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.857 -0.083 -5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.838 -1.385 -8.229 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.418 -1.178 -7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 531 139.744 0.177 -9.875 1.00 0.00 H new ATOM 0 HE22 GLN A 531 139.333 1.874 -9.609 1.00 0.00 H new ATOM 2330 N VAL A 532 142.490 1.044 -4.648 1.00 0.00 N ATOM 2331 CA VAL A 532 143.320 1.286 -3.424 1.00 0.00 C ATOM 2332 C VAL A 532 142.483 1.402 -2.123 1.00 0.00 C ATOM 2333 O VAL A 532 142.078 2.474 -1.741 1.00 0.00 O ATOM 2334 CB VAL A 532 144.039 2.606 -3.737 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.808 3.081 -2.520 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.012 2.386 -4.889 1.00 0.00 C ATOM 0 H VAL A 532 141.909 1.830 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 532 143.994 0.452 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 532 143.300 3.359 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.314 4.018 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 532 144.117 3.238 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.546 2.329 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.525 3.321 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.744 1.629 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.464 2.051 -5.769 1.00 0.00 H new ATOM 2346 N LEU A 533 142.368 0.324 -1.383 1.00 0.00 N ATOM 2347 CA LEU A 533 141.678 0.373 -0.045 1.00 0.00 C ATOM 2348 C LEU A 533 142.790 0.546 0.981 1.00 0.00 C ATOM 2349 O LEU A 533 143.641 -0.309 1.101 1.00 0.00 O ATOM 2350 CB LEU A 533 140.980 -0.983 0.116 1.00 0.00 C ATOM 2351 CG LEU A 533 139.605 -0.784 0.761 1.00 0.00 C ATOM 2352 CD1 LEU A 533 138.676 -1.928 0.347 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.744 -0.773 2.289 1.00 0.00 C ATOM 0 H LEU A 533 142.723 -0.595 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 533 140.947 1.174 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.870 -1.464 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.589 -1.645 0.732 1.00 0.00 H new ATOM 0 HG LEU A 533 139.188 0.167 0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 533 137.698 -1.786 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.570 -1.936 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.098 -2.877 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.763 -0.631 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 533 140.164 -1.722 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.403 0.042 2.589 1.00 0.00 H new ATOM 2365 N ILE A 534 142.849 1.661 1.673 1.00 0.00 N ATOM 2366 CA ILE A 534 144.003 1.859 2.603 1.00 0.00 C ATOM 2367 C ILE A 534 143.560 2.280 3.994 1.00 0.00 C ATOM 2368 O ILE A 534 142.753 3.177 4.164 1.00 0.00 O ATOM 2369 CB ILE A 534 144.896 2.964 1.936 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.367 4.385 2.228 1.00 0.00 C ATOM 2371 CG2 ILE A 534 144.907 2.770 0.417 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.333 5.427 1.653 1.00 0.00 C ATOM 0 H ILE A 534 142.169 2.420 1.636 1.00 0.00 H new ATOM 0 HA ILE A 534 144.547 0.925 2.748 1.00 0.00 H new ATOM 0 HB ILE A 534 145.898 2.865 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.377 4.512 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.260 4.529 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.528 3.539 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.311 1.786 0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 534 143.890 2.847 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.955 6.428 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.314 5.306 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.418 5.289 0.575 1.00 0.00 H new ATOM 2384 N THR A 535 144.158 1.692 4.981 1.00 0.00 N ATOM 2385 CA THR A 535 143.869 2.105 6.366 1.00 0.00 C ATOM 2386 C THR A 535 144.979 3.083 6.733 1.00 0.00 C ATOM 2387 O THR A 535 145.878 3.309 5.937 1.00 0.00 O ATOM 2388 CB THR A 535 143.893 0.832 7.214 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.056 0.079 6.906 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.633 0.007 6.911 1.00 0.00 C ATOM 0 H THR A 535 144.839 0.938 4.885 1.00 0.00 H new ATOM 0 HA THR A 535 142.903 2.589 6.515 1.00 0.00 H new ATOM 0 HB THR A 535 143.911 1.089 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 535 144.832 -0.617 6.254 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.641 -0.903 7.511 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.747 0.594 7.153 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.616 -0.256 5.853 1.00 0.00 H new ATOM 2398 N ASP A 536 144.950 3.678 7.884 1.00 0.00 N ATOM 2399 CA ASP A 536 146.039 4.635 8.201 1.00 0.00 C ATOM 2400 C ASP A 536 146.207 4.868 9.692 1.00 0.00 C ATOM 2401 O ASP A 536 145.372 4.532 10.505 1.00 0.00 O ATOM 2402 CB ASP A 536 145.699 5.937 7.449 1.00 0.00 C ATOM 2403 CG ASP A 536 144.535 6.686 8.108 1.00 0.00 C ATOM 2404 OD1 ASP A 536 144.687 7.095 9.247 1.00 0.00 O ATOM 2405 OD2 ASP A 536 143.516 6.845 7.458 1.00 0.00 O ATOM 0 H ASP A 536 144.240 3.550 8.605 1.00 0.00 H new ATOM 0 HA ASP A 536 147.000 4.233 7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 536 146.578 6.582 7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.443 5.704 6.415 1.00 0.00 H new ATOM 2410 N SER A 537 147.284 5.497 10.016 1.00 0.00 N ATOM 2411 CA SER A 537 147.586 5.861 11.417 1.00 0.00 C ATOM 2412 C SER A 537 148.206 7.259 11.362 1.00 0.00 C ATOM 2413 O SER A 537 149.349 7.469 11.718 1.00 0.00 O ATOM 2414 CB SER A 537 148.562 4.796 11.914 1.00 0.00 C ATOM 2415 OG SER A 537 149.378 5.336 12.943 1.00 0.00 O ATOM 0 H SER A 537 147.996 5.786 9.345 1.00 0.00 H new ATOM 0 HA SER A 537 146.728 5.891 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.013 3.932 12.288 1.00 0.00 H new ATOM 0 HB3 SER A 537 149.184 4.446 11.090 1.00 0.00 H new ATOM 0 HG SER A 537 149.883 6.100 12.593 1.00 0.00 H new ATOM 2421 N GLY A 538 147.435 8.191 10.827 1.00 0.00 N ATOM 2422 CA GLY A 538 147.889 9.613 10.622 1.00 0.00 C ATOM 2423 C GLY A 538 148.772 10.102 11.767 1.00 0.00 C ATOM 2424 O GLY A 538 148.777 9.536 12.845 1.00 0.00 O ATOM 0 H GLY A 538 146.480 8.015 10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.439 9.686 9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 538 147.018 10.262 10.533 1.00 0.00 H new ATOM 2428 N GLN A 539 149.559 11.125 11.524 1.00 0.00 N ATOM 2429 CA GLN A 539 150.490 11.596 12.586 1.00 0.00 C ATOM 2430 C GLN A 539 149.758 11.894 13.912 1.00 0.00 C ATOM 2431 O GLN A 539 149.666 11.031 14.766 1.00 0.00 O ATOM 2432 CB GLN A 539 151.121 12.876 12.024 1.00 0.00 C ATOM 2433 CG GLN A 539 152.015 12.540 10.829 1.00 0.00 C ATOM 2434 CD GLN A 539 152.589 13.833 10.247 1.00 0.00 C ATOM 2435 OE1 GLN A 539 151.852 14.728 9.879 1.00 0.00 O ATOM 2436 NE2 GLN A 539 153.882 13.969 10.137 1.00 0.00 N ATOM 0 H GLN A 539 149.593 11.644 10.647 1.00 0.00 H new ATOM 0 HA GLN A 539 151.230 10.831 12.823 1.00 0.00 H new ATOM 0 HB2 GLN A 539 150.340 13.572 11.719 1.00 0.00 H new ATOM 0 HB3 GLN A 539 151.706 13.372 12.798 1.00 0.00 H new ATOM 0 HG2 GLN A 539 152.823 11.878 11.140 1.00 0.00 H new ATOM 0 HG3 GLN A 539 151.442 12.009 10.069 1.00 0.00 H new ATOM 0 HE21 GLN A 539 154.502 13.220 10.445 1.00 0.00 H new ATOM 0 HE22 GLN A 539 154.273 14.825 9.743 1.00 0.00 H new ATOM 2445 N ARG A 540 149.237 13.091 14.103 1.00 0.00 N ATOM 2446 CA ARG A 540 148.522 13.394 15.383 1.00 0.00 C ATOM 2447 C ARG A 540 146.995 13.524 15.199 1.00 0.00 C ATOM 2448 O ARG A 540 146.232 12.620 15.477 1.00 0.00 O ATOM 2449 CB ARG A 540 149.170 14.699 15.878 1.00 0.00 C ATOM 2450 CG ARG A 540 148.434 15.239 17.115 1.00 0.00 C ATOM 2451 CD ARG A 540 149.128 16.514 17.609 1.00 0.00 C ATOM 2452 NE ARG A 540 150.450 16.066 18.126 1.00 0.00 N ATOM 2453 CZ ARG A 540 151.403 16.937 18.321 1.00 0.00 C ATOM 2454 NH1 ARG A 540 151.410 17.672 19.400 1.00 0.00 N ATOM 2455 NH2 ARG A 540 152.349 17.075 17.432 1.00 0.00 N ATOM 0 H ARG A 540 149.278 13.859 13.433 1.00 0.00 H new ATOM 0 HA ARG A 540 148.622 12.585 16.106 1.00 0.00 H new ATOM 0 HB2 ARG A 540 150.217 14.521 16.122 1.00 0.00 H new ATOM 0 HB3 ARG A 540 149.150 15.445 15.083 1.00 0.00 H new ATOM 0 HG2 ARG A 540 147.394 15.451 16.868 1.00 0.00 H new ATOM 0 HG3 ARG A 540 148.427 14.487 17.904 1.00 0.00 H new ATOM 0 HD2 ARG A 540 149.246 17.236 16.801 1.00 0.00 H new ATOM 0 HD3 ARG A 540 148.545 17.002 18.390 1.00 0.00 H new ATOM 0 HE ARG A 540 150.611 15.079 18.328 1.00 0.00 H new ATOM 0 HH11 ARG A 540 150.670 17.567 20.094 1.00 0.00 H new ATOM 0 HH12 ARG A 540 152.156 18.351 19.549 1.00 0.00 H new ATOM 0 HH21 ARG A 540 152.343 16.503 16.587 1.00 0.00 H new ATOM 0 HH22 ARG A 540 153.095 17.755 17.582 1.00 0.00 H new ATOM 2469 N THR A 541 146.571 14.680 14.753 1.00 0.00 N ATOM 2470 CA THR A 541 145.115 14.974 14.550 1.00 0.00 C ATOM 2471 C THR A 541 144.929 15.775 13.250 1.00 0.00 C ATOM 2472 O THR A 541 143.939 15.645 12.556 1.00 0.00 O ATOM 2473 CB THR A 541 144.724 15.785 15.809 1.00 0.00 C ATOM 2474 OG1 THR A 541 143.349 15.586 16.092 1.00 0.00 O ATOM 2475 CG2 THR A 541 144.995 17.292 15.639 1.00 0.00 C ATOM 0 H THR A 541 147.190 15.455 14.514 1.00 0.00 H new ATOM 0 HA THR A 541 144.490 14.087 14.442 1.00 0.00 H new ATOM 0 HB THR A 541 145.340 15.428 16.634 1.00 0.00 H new ATOM 0 HG1 THR A 541 143.028 16.304 16.677 1.00 0.00 H new ATOM 0 HG21 THR A 541 144.705 17.819 16.548 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.057 17.452 15.450 1.00 0.00 H new ATOM 0 HG23 THR A 541 144.416 17.673 14.798 1.00 0.00 H new ATOM 2483 N GLY A 542 145.920 16.557 12.902 1.00 0.00 N ATOM 2484 CA GLY A 542 145.880 17.329 11.635 1.00 0.00 C ATOM 2485 C GLY A 542 146.699 16.536 10.624 1.00 0.00 C ATOM 2486 O GLY A 542 147.602 17.040 9.987 1.00 0.00 O ATOM 0 H GLY A 542 146.766 16.691 13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 542 144.854 17.456 11.290 1.00 0.00 H new ATOM 0 HA3 GLY A 542 146.296 18.327 11.775 1.00 0.00 H new ATOM 2490 N THR A 543 146.390 15.274 10.510 1.00 0.00 N ATOM 2491 CA THR A 543 147.126 14.370 9.586 1.00 0.00 C ATOM 2492 C THR A 543 146.710 14.592 8.119 1.00 0.00 C ATOM 2493 O THR A 543 147.153 13.881 7.242 1.00 0.00 O ATOM 2494 CB THR A 543 146.808 12.946 10.065 1.00 0.00 C ATOM 2495 OG1 THR A 543 147.522 12.015 9.262 1.00 0.00 O ATOM 2496 CG2 THR A 543 145.308 12.669 9.943 1.00 0.00 C ATOM 0 H THR A 543 145.639 14.822 11.032 1.00 0.00 H new ATOM 0 HA THR A 543 148.198 14.564 9.607 1.00 0.00 H new ATOM 0 HB THR A 543 147.104 12.846 11.109 1.00 0.00 H new ATOM 0 HG1 THR A 543 146.888 11.428 8.800 1.00 0.00 H new ATOM 0 HG21 THR A 543 145.096 11.656 10.286 1.00 0.00 H new ATOM 0 HG22 THR A 543 144.755 13.382 10.555 1.00 0.00 H new ATOM 0 HG23 THR A 543 145.003 12.771 8.902 1.00 0.00 H new ATOM 2504 N GLY A 544 145.847 15.550 7.841 1.00 0.00 N ATOM 2505 CA GLY A 544 145.408 15.799 6.426 1.00 0.00 C ATOM 2506 C GLY A 544 146.629 15.914 5.495 1.00 0.00 C ATOM 2507 O GLY A 544 146.546 15.607 4.321 1.00 0.00 O ATOM 0 H GLY A 544 145.429 16.169 8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 544 144.763 14.987 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 544 144.819 16.715 6.378 1.00 0.00 H new ATOM 2511 N SER A 545 147.769 16.319 6.010 1.00 0.00 N ATOM 2512 CA SER A 545 148.989 16.397 5.140 1.00 0.00 C ATOM 2513 C SER A 545 149.452 14.973 4.797 1.00 0.00 C ATOM 2514 O SER A 545 150.124 14.745 3.811 1.00 0.00 O ATOM 2515 CB SER A 545 150.046 17.131 5.962 1.00 0.00 C ATOM 2516 OG SER A 545 149.493 18.340 6.465 1.00 0.00 O ATOM 0 H SER A 545 147.907 16.595 6.982 1.00 0.00 H new ATOM 0 HA SER A 545 148.800 16.919 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 545 150.384 16.502 6.785 1.00 0.00 H new ATOM 0 HB3 SER A 545 150.919 17.346 5.345 1.00 0.00 H new ATOM 0 HG SER A 545 150.168 18.813 6.995 1.00 0.00 H new ATOM 2522 N ALA A 546 149.045 14.011 5.591 1.00 0.00 N ATOM 2523 CA ALA A 546 149.388 12.593 5.309 1.00 0.00 C ATOM 2524 C ALA A 546 148.627 12.174 4.044 1.00 0.00 C ATOM 2525 O ALA A 546 149.114 11.410 3.237 1.00 0.00 O ATOM 2526 CB ALA A 546 148.938 11.801 6.550 1.00 0.00 C ATOM 0 H ALA A 546 148.484 14.156 6.430 1.00 0.00 H new ATOM 0 HA ALA A 546 150.449 12.419 5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 546 149.162 10.744 6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 546 149.468 12.170 7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 546 147.865 11.928 6.693 1.00 0.00 H new ATOM 2532 N LEU A 547 147.431 12.698 3.859 1.00 0.00 N ATOM 2533 CA LEU A 547 146.641 12.363 2.625 1.00 0.00 C ATOM 2534 C LEU A 547 147.374 12.876 1.380 1.00 0.00 C ATOM 2535 O LEU A 547 147.490 12.179 0.388 1.00 0.00 O ATOM 2536 CB LEU A 547 145.293 13.069 2.783 1.00 0.00 C ATOM 2537 CG LEU A 547 144.346 12.196 3.609 1.00 0.00 C ATOM 2538 CD1 LEU A 547 144.902 12.012 5.023 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.974 12.870 3.682 1.00 0.00 C ATOM 0 H LEU A 547 146.972 13.339 4.506 1.00 0.00 H new ATOM 0 HA LEU A 547 146.512 11.287 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 547 145.432 14.034 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.859 13.267 1.803 1.00 0.00 H new ATOM 0 HG LEU A 547 144.252 11.219 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 547 144.221 11.389 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 547 145.878 11.530 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 547 145.003 12.985 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 547 142.296 12.252 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 547 143.074 13.848 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 547 142.574 12.991 2.675 1.00 0.00 H new ATOM 2551 N MET A 548 147.911 14.077 1.440 1.00 0.00 N ATOM 2552 CA MET A 548 148.689 14.615 0.271 1.00 0.00 C ATOM 2553 C MET A 548 149.879 13.677 0.039 1.00 0.00 C ATOM 2554 O MET A 548 150.275 13.425 -1.072 1.00 0.00 O ATOM 2555 CB MET A 548 149.152 16.009 0.697 1.00 0.00 C ATOM 2556 CG MET A 548 147.979 16.985 0.587 1.00 0.00 C ATOM 2557 SD MET A 548 148.447 18.582 1.302 1.00 0.00 S ATOM 2558 CE MET A 548 149.649 19.059 0.038 1.00 0.00 C ATOM 0 H MET A 548 147.845 14.704 2.242 1.00 0.00 H new ATOM 0 HA MET A 548 148.115 14.675 -0.654 1.00 0.00 H new ATOM 0 HB2 MET A 548 149.525 15.984 1.721 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.976 16.340 0.065 1.00 0.00 H new ATOM 0 HG2 MET A 548 147.696 17.112 -0.458 1.00 0.00 H new ATOM 0 HG3 MET A 548 147.109 16.584 1.107 1.00 0.00 H new ATOM 0 HE1 MET A 548 149.777 20.141 0.048 1.00 0.00 H new ATOM 0 HE2 MET A 548 150.605 18.578 0.245 1.00 0.00 H new ATOM 0 HE3 MET A 548 149.290 18.745 -0.942 1.00 0.00 H new ATOM 2568 N ALA A 549 150.405 13.142 1.123 1.00 0.00 N ATOM 2569 CA ALA A 549 151.545 12.169 1.027 1.00 0.00 C ATOM 2570 C ALA A 549 151.178 11.108 -0.028 1.00 0.00 C ATOM 2571 O ALA A 549 151.974 10.766 -0.883 1.00 0.00 O ATOM 2572 CB ALA A 549 151.689 11.550 2.415 1.00 0.00 C ATOM 0 H ALA A 549 150.091 13.340 2.073 1.00 0.00 H new ATOM 0 HA ALA A 549 152.484 12.633 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 549 152.507 10.830 2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.901 12.333 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.762 11.044 2.686 1.00 0.00 H new ATOM 2578 N MET A 550 149.954 10.618 0.008 1.00 0.00 N ATOM 2579 CA MET A 550 149.513 9.611 -1.014 1.00 0.00 C ATOM 2580 C MET A 550 149.688 10.217 -2.411 1.00 0.00 C ATOM 2581 O MET A 550 150.213 9.592 -3.311 1.00 0.00 O ATOM 2582 CB MET A 550 148.022 9.366 -0.725 1.00 0.00 C ATOM 2583 CG MET A 550 147.463 8.319 -1.701 1.00 0.00 C ATOM 2584 SD MET A 550 146.661 9.142 -3.101 1.00 0.00 S ATOM 2585 CE MET A 550 145.029 8.381 -2.903 1.00 0.00 C ATOM 0 H MET A 550 149.247 10.872 0.698 1.00 0.00 H new ATOM 0 HA MET A 550 150.086 8.685 -0.970 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.894 9.023 0.302 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.466 10.299 -0.822 1.00 0.00 H new ATOM 0 HG2 MET A 550 148.268 7.677 -2.059 1.00 0.00 H new ATOM 0 HG3 MET A 550 146.747 7.677 -1.188 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.358 8.752 -3.678 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.119 7.298 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 550 144.626 8.634 -1.922 1.00 0.00 H new ATOM 2595 N LYS A 551 149.238 11.432 -2.590 1.00 0.00 N ATOM 2596 CA LYS A 551 149.353 12.109 -3.923 1.00 0.00 C ATOM 2597 C LYS A 551 150.817 12.228 -4.369 1.00 0.00 C ATOM 2598 O LYS A 551 151.114 12.164 -5.546 1.00 0.00 O ATOM 2599 CB LYS A 551 148.762 13.505 -3.701 1.00 0.00 C ATOM 2600 CG LYS A 551 148.294 14.094 -5.032 1.00 0.00 C ATOM 2601 CD LYS A 551 147.536 15.399 -4.767 1.00 0.00 C ATOM 2602 CE LYS A 551 148.495 16.454 -4.209 1.00 0.00 C ATOM 2603 NZ LYS A 551 147.655 17.667 -3.988 1.00 0.00 N ATOM 0 H LYS A 551 148.791 11.992 -1.864 1.00 0.00 H new ATOM 0 HA LYS A 551 148.838 11.546 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 551 147.925 13.448 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 551 149.509 14.157 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 551 149.149 14.282 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 551 147.650 13.384 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 551 147.082 15.760 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.725 15.222 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 551 148.953 16.117 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 551 149.306 16.658 -4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 148.245 18.433 -3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 147.237 17.969 -4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 146.896 17.445 -3.313 1.00 0.00 H new ATOM 2617 N ASP A 552 151.730 12.402 -3.445 1.00 0.00 N ATOM 2618 CA ASP A 552 153.169 12.526 -3.828 1.00 0.00 C ATOM 2619 C ASP A 552 153.656 11.225 -4.465 1.00 0.00 C ATOM 2620 O ASP A 552 154.666 11.199 -5.141 1.00 0.00 O ATOM 2621 CB ASP A 552 153.919 12.799 -2.521 1.00 0.00 C ATOM 2622 CG ASP A 552 155.327 13.323 -2.829 1.00 0.00 C ATOM 2623 OD1 ASP A 552 155.841 13.009 -3.892 1.00 0.00 O ATOM 2624 OD2 ASP A 552 155.866 14.032 -1.997 1.00 0.00 O ATOM 0 H ASP A 552 151.541 12.463 -2.445 1.00 0.00 H new ATOM 0 HA ASP A 552 153.332 13.321 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.372 13.528 -1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 552 153.982 11.885 -1.930 1.00 0.00 H new ATOM 2629 N ALA A 553 152.951 10.138 -4.247 1.00 0.00 N ATOM 2630 CA ALA A 553 153.379 8.826 -4.833 1.00 0.00 C ATOM 2631 C ALA A 553 153.204 8.782 -6.365 1.00 0.00 C ATOM 2632 O ALA A 553 153.531 7.789 -6.987 1.00 0.00 O ATOM 2633 CB ALA A 553 152.469 7.785 -4.177 1.00 0.00 C ATOM 0 H ALA A 553 152.098 10.103 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 553 154.438 8.649 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 553 152.719 6.794 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.610 7.808 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.429 8.011 -4.412 1.00 0.00 H new ATOM 2639 N GLY A 554 152.723 9.841 -6.987 1.00 0.00 N ATOM 2640 CA GLY A 554 152.574 9.827 -8.477 1.00 0.00 C ATOM 2641 C GLY A 554 151.098 9.830 -8.895 1.00 0.00 C ATOM 2642 O GLY A 554 150.788 10.042 -10.053 1.00 0.00 O ATOM 0 H GLY A 554 152.431 10.704 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 554 153.075 10.697 -8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.067 8.944 -8.885 1.00 0.00 H new ATOM 2646 N VAL A 555 150.183 9.596 -7.982 1.00 0.00 N ATOM 2647 CA VAL A 555 148.736 9.590 -8.363 1.00 0.00 C ATOM 2648 C VAL A 555 148.202 11.023 -8.384 1.00 0.00 C ATOM 2649 O VAL A 555 148.129 11.682 -7.363 1.00 0.00 O ATOM 2650 CB VAL A 555 148.040 8.763 -7.277 1.00 0.00 C ATOM 2651 CG1 VAL A 555 146.536 8.698 -7.558 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.615 7.344 -7.272 1.00 0.00 C ATOM 0 H VAL A 555 150.375 9.410 -6.998 1.00 0.00 H new ATOM 0 HA VAL A 555 148.565 9.171 -9.355 1.00 0.00 H new ATOM 0 HB VAL A 555 148.206 9.232 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.046 8.109 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 555 146.123 9.707 -7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.367 8.232 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 555 148.121 6.754 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.449 6.881 -8.245 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.685 7.386 -7.068 1.00 0.00 H new ATOM 2662 N ASN A 556 147.816 11.507 -9.538 1.00 0.00 N ATOM 2663 CA ASN A 556 147.269 12.893 -9.638 1.00 0.00 C ATOM 2664 C ASN A 556 146.727 13.139 -11.046 1.00 0.00 C ATOM 2665 O ASN A 556 147.348 12.762 -12.023 1.00 0.00 O ATOM 2666 CB ASN A 556 148.450 13.825 -9.365 1.00 0.00 C ATOM 2667 CG ASN A 556 147.922 15.179 -8.898 1.00 0.00 C ATOM 2668 OD1 ASN A 556 146.897 15.255 -8.249 1.00 0.00 O ATOM 2669 ND2 ASN A 556 148.585 16.261 -9.201 1.00 0.00 N ATOM 0 H ASN A 556 147.857 10.997 -10.420 1.00 0.00 H new ATOM 0 HA ASN A 556 146.453 13.057 -8.935 1.00 0.00 H new ATOM 0 HB2 ASN A 556 149.101 13.393 -8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 556 149.049 13.946 -10.267 1.00 0.00 H new ATOM 0 HD21 ASN A 556 148.243 17.171 -8.893 1.00 0.00 H new ATOM 0 HD22 ASN A 556 149.445 16.196 -9.746 1.00 0.00 H new ATOM 2676 N THR A 557 145.602 13.794 -11.167 1.00 0.00 N ATOM 2677 CA THR A 557 145.057 14.090 -12.522 1.00 0.00 C ATOM 2678 C THR A 557 145.570 15.461 -12.955 1.00 0.00 C ATOM 2679 O THR A 557 145.573 16.396 -12.175 1.00 0.00 O ATOM 2680 CB THR A 557 143.537 14.114 -12.365 1.00 0.00 C ATOM 2681 OG1 THR A 557 143.092 12.866 -11.849 1.00 0.00 O ATOM 2682 CG2 THR A 557 142.894 14.365 -13.730 1.00 0.00 C ATOM 0 H THR A 557 145.039 14.135 -10.388 1.00 0.00 H new ATOM 0 HA THR A 557 145.358 13.356 -13.270 1.00 0.00 H new ATOM 0 HB THR A 557 143.252 14.909 -11.676 1.00 0.00 H new ATOM 0 HG1 THR A 557 142.117 12.883 -11.747 1.00 0.00 H new ATOM 0 HG21 THR A 557 141.809 14.383 -13.623 1.00 0.00 H new ATOM 0 HG22 THR A 557 143.236 15.323 -14.123 1.00 0.00 H new ATOM 0 HG23 THR A 557 143.178 13.569 -14.418 1.00 0.00 H new ATOM 2690 N TYR A 558 146.016 15.593 -14.177 1.00 0.00 N ATOM 2691 CA TYR A 558 146.541 16.917 -14.631 1.00 0.00 C ATOM 2692 C TYR A 558 145.381 17.903 -14.838 1.00 0.00 C ATOM 2693 O TYR A 558 145.108 18.730 -13.989 1.00 0.00 O ATOM 2694 CB TYR A 558 147.264 16.638 -15.954 1.00 0.00 C ATOM 2695 CG TYR A 558 148.523 15.838 -15.701 1.00 0.00 C ATOM 2696 CD1 TYR A 558 149.693 16.486 -15.282 1.00 0.00 C ATOM 2697 CD2 TYR A 558 148.526 14.452 -15.905 1.00 0.00 C ATOM 2698 CE1 TYR A 558 150.862 15.748 -15.063 1.00 0.00 C ATOM 2699 CE2 TYR A 558 149.695 13.714 -15.684 1.00 0.00 C ATOM 2700 CZ TYR A 558 150.864 14.363 -15.266 1.00 0.00 C ATOM 2701 OH TYR A 558 152.019 13.637 -15.053 1.00 0.00 O ATOM 0 H TYR A 558 146.040 14.850 -14.875 1.00 0.00 H new ATOM 0 HA TYR A 558 147.211 17.367 -13.898 1.00 0.00 H new ATOM 0 HB2 TYR A 558 146.606 16.091 -16.629 1.00 0.00 H new ATOM 0 HB3 TYR A 558 147.514 17.578 -16.446 1.00 0.00 H new ATOM 0 HD1 TYR A 558 149.693 17.555 -15.128 1.00 0.00 H new ATOM 0 HD2 TYR A 558 147.626 13.953 -16.233 1.00 0.00 H new ATOM 0 HE1 TYR A 558 151.763 16.247 -14.737 1.00 0.00 H new ATOM 0 HE2 TYR A 558 149.696 12.645 -15.836 1.00 0.00 H new ATOM 0 HH TYR A 558 151.799 12.684 -14.986 1.00 0.00 H new ATOM 2711 N ARG A 559 144.691 17.812 -15.949 1.00 0.00 N ATOM 2712 CA ARG A 559 143.545 18.735 -16.204 1.00 0.00 C ATOM 2713 C ARG A 559 142.584 18.128 -17.229 1.00 0.00 C ATOM 2714 O ARG A 559 141.477 17.745 -16.904 1.00 0.00 O ATOM 2715 CB ARG A 559 144.170 20.026 -16.744 1.00 0.00 C ATOM 2716 CG ARG A 559 143.069 21.066 -16.978 1.00 0.00 C ATOM 2717 CD ARG A 559 143.679 22.326 -17.597 1.00 0.00 C ATOM 2718 NE ARG A 559 142.568 23.320 -17.618 1.00 0.00 N ATOM 2719 CZ ARG A 559 141.710 23.325 -18.602 1.00 0.00 C ATOM 2720 NH1 ARG A 559 142.132 23.292 -19.837 1.00 0.00 N ATOM 2721 NH2 ARG A 559 140.429 23.363 -18.347 1.00 0.00 N ATOM 0 H ARG A 559 144.874 17.136 -16.691 1.00 0.00 H new ATOM 0 HA ARG A 559 142.964 18.918 -15.300 1.00 0.00 H new ATOM 0 HB2 ARG A 559 144.905 20.411 -16.037 1.00 0.00 H new ATOM 0 HB3 ARG A 559 144.699 19.825 -17.675 1.00 0.00 H new ATOM 0 HG2 ARG A 559 142.303 20.658 -17.638 1.00 0.00 H new ATOM 0 HG3 ARG A 559 142.580 21.311 -16.035 1.00 0.00 H new ATOM 0 HD2 ARG A 559 144.521 22.688 -17.007 1.00 0.00 H new ATOM 0 HD3 ARG A 559 144.054 22.131 -18.602 1.00 0.00 H new ATOM 0 HE ARG A 559 142.478 23.998 -16.861 1.00 0.00 H new ATOM 0 HH11 ARG A 559 143.132 23.262 -20.033 1.00 0.00 H new ATOM 0 HH12 ARG A 559 141.461 23.296 -20.605 1.00 0.00 H new ATOM 0 HH21 ARG A 559 140.102 23.389 -17.381 1.00 0.00 H new ATOM 0 HH22 ARG A 559 139.756 23.367 -19.114 1.00 0.00 H new ATOM 2735 N TRP A 560 143.000 18.049 -18.467 1.00 0.00 N ATOM 2736 CA TRP A 560 142.111 17.480 -19.525 1.00 0.00 C ATOM 2737 C TRP A 560 142.148 15.951 -19.512 1.00 0.00 C ATOM 2738 O TRP A 560 141.227 15.304 -19.979 1.00 0.00 O ATOM 2739 CB TRP A 560 142.678 18.001 -20.844 1.00 0.00 C ATOM 2740 CG TRP A 560 141.615 17.921 -21.890 1.00 0.00 C ATOM 2741 CD1 TRP A 560 141.381 16.844 -22.674 1.00 0.00 C ATOM 2742 CD2 TRP A 560 140.641 18.931 -22.274 1.00 0.00 C ATOM 2743 NE1 TRP A 560 140.317 17.126 -23.511 1.00 0.00 N ATOM 2744 CE2 TRP A 560 139.829 18.401 -23.305 1.00 0.00 C ATOM 2745 CE3 TRP A 560 140.384 20.241 -21.834 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 138.798 19.146 -23.878 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 139.347 20.994 -22.410 1.00 0.00 C ATOM 2748 CH2 TRP A 560 138.556 20.447 -23.429 1.00 0.00 C ATOM 0 H TRP A 560 143.918 18.354 -18.791 1.00 0.00 H new ATOM 0 HA TRP A 560 141.072 17.771 -19.371 1.00 0.00 H new ATOM 0 HB2 TRP A 560 143.017 19.030 -20.729 1.00 0.00 H new ATOM 0 HB3 TRP A 560 143.545 17.411 -21.141 1.00 0.00 H new ATOM 0 HD1 TRP A 560 141.934 15.917 -22.650 1.00 0.00 H new ATOM 0 HE1 TRP A 560 139.939 16.472 -24.197 1.00 0.00 H new ATOM 0 HE3 TRP A 560 140.987 20.671 -21.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 138.191 18.720 -24.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 139.159 22.000 -22.065 1.00 0.00 H new ATOM 0 HH2 TRP A 560 137.760 21.030 -23.867 1.00 0.00 H new ATOM 2759 N GLN A 561 143.196 15.365 -18.991 1.00 0.00 N ATOM 2760 CA GLN A 561 143.275 13.874 -18.962 1.00 0.00 C ATOM 2761 C GLN A 561 144.262 13.403 -17.894 1.00 0.00 C ATOM 2762 O GLN A 561 145.248 14.058 -17.610 1.00 0.00 O ATOM 2763 CB GLN A 561 143.758 13.475 -20.359 1.00 0.00 C ATOM 2764 CG GLN A 561 143.843 11.950 -20.457 1.00 0.00 C ATOM 2765 CD GLN A 561 142.440 11.350 -20.352 1.00 0.00 C ATOM 2766 OE1 GLN A 561 141.495 11.880 -20.903 1.00 0.00 O ATOM 2767 NE2 GLN A 561 142.263 10.258 -19.658 1.00 0.00 N ATOM 0 H GLN A 561 143.996 15.852 -18.587 1.00 0.00 H new ATOM 0 HA GLN A 561 142.315 13.420 -18.716 1.00 0.00 H new ATOM 0 HB2 GLN A 561 143.074 13.860 -21.115 1.00 0.00 H new ATOM 0 HB3 GLN A 561 144.734 13.917 -20.557 1.00 0.00 H new ATOM 0 HG2 GLN A 561 144.303 11.661 -21.402 1.00 0.00 H new ATOM 0 HG3 GLN A 561 144.477 11.559 -19.661 1.00 0.00 H new ATOM 0 HE21 GLN A 561 143.056 9.813 -19.196 1.00 0.00 H new ATOM 0 HE22 GLN A 561 141.332 9.850 -19.578 1.00 0.00 H new ATOM 2776 N GLY A 562 144.004 12.261 -17.313 1.00 0.00 N ATOM 2777 CA GLY A 562 144.922 11.716 -16.273 1.00 0.00 C ATOM 2778 C GLY A 562 145.701 10.538 -16.862 1.00 0.00 C ATOM 2779 O GLY A 562 145.207 9.828 -17.719 1.00 0.00 O ATOM 0 H GLY A 562 143.191 11.680 -17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 562 145.610 12.491 -15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 562 144.353 11.393 -15.401 1.00 0.00 H new ATOM 2783 N GLY A 563 146.912 10.321 -16.411 1.00 0.00 N ATOM 2784 CA GLY A 563 147.720 9.182 -16.947 1.00 0.00 C ATOM 2785 C GLY A 563 148.020 9.424 -18.428 1.00 0.00 C ATOM 2786 O GLY A 563 148.072 8.499 -19.217 1.00 0.00 O ATOM 0 H GLY A 563 147.375 10.882 -15.696 1.00 0.00 H new ATOM 0 HA2 GLY A 563 148.650 9.087 -16.387 1.00 0.00 H new ATOM 0 HA3 GLY A 563 147.176 8.246 -16.823 1.00 0.00 H new ATOM 2790 N GLU A 564 148.210 10.661 -18.808 1.00 0.00 N ATOM 2791 CA GLU A 564 148.498 10.971 -20.242 1.00 0.00 C ATOM 2792 C GLU A 564 150.010 11.075 -20.509 1.00 0.00 C ATOM 2793 O GLU A 564 150.426 11.273 -21.636 1.00 0.00 O ATOM 2794 CB GLU A 564 147.791 12.303 -20.520 1.00 0.00 C ATOM 2795 CG GLU A 564 148.405 13.431 -19.682 1.00 0.00 C ATOM 2796 CD GLU A 564 147.816 14.770 -20.129 1.00 0.00 C ATOM 2797 OE1 GLU A 564 146.693 15.058 -19.749 1.00 0.00 O ATOM 2798 OE2 GLU A 564 148.501 15.487 -20.841 1.00 0.00 O ATOM 0 H GLU A 564 148.178 11.470 -18.188 1.00 0.00 H new ATOM 0 HA GLU A 564 148.140 10.178 -20.899 1.00 0.00 H new ATOM 0 HB2 GLU A 564 147.869 12.547 -21.579 1.00 0.00 H new ATOM 0 HB3 GLU A 564 146.729 12.211 -20.292 1.00 0.00 H new ATOM 0 HG2 GLU A 564 148.201 13.266 -18.624 1.00 0.00 H new ATOM 0 HG3 GLU A 564 149.489 13.439 -19.801 1.00 0.00 H new ATOM 2805 N GLN A 565 150.835 10.937 -19.496 1.00 0.00 N ATOM 2806 CA GLN A 565 152.311 11.023 -19.721 1.00 0.00 C ATOM 2807 C GLN A 565 152.871 9.673 -20.208 1.00 0.00 C ATOM 2808 O GLN A 565 154.056 9.548 -20.456 1.00 0.00 O ATOM 2809 CB GLN A 565 152.917 11.437 -18.369 1.00 0.00 C ATOM 2810 CG GLN A 565 152.761 10.320 -17.330 1.00 0.00 C ATOM 2811 CD GLN A 565 153.353 10.789 -16.000 1.00 0.00 C ATOM 2812 OE1 GLN A 565 152.611 10.772 -14.928 1.00 0.00 O flip ATOM 2813 NE2 GLN A 565 154.500 11.186 -15.939 1.00 0.00 N flip ATOM 0 H GLN A 565 150.551 10.770 -18.531 1.00 0.00 H new ATOM 0 HA GLN A 565 152.561 11.746 -20.497 1.00 0.00 H new ATOM 0 HB2 GLN A 565 153.973 11.674 -18.497 1.00 0.00 H new ATOM 0 HB3 GLN A 565 152.429 12.343 -18.010 1.00 0.00 H new ATOM 0 HG2 GLN A 565 151.708 10.067 -17.205 1.00 0.00 H new ATOM 0 HG3 GLN A 565 153.268 9.417 -17.670 1.00 0.00 H new ATOM 0 HE21 GLN A 565 155.080 11.199 -16.778 1.00 0.00 H new ATOM 0 HE22 GLN A 565 154.882 11.506 -15.049 1.00 0.00 H new ATOM 2822 N ARG A 566 152.035 8.664 -20.343 1.00 0.00 N ATOM 2823 CA ARG A 566 152.526 7.333 -20.816 1.00 0.00 C ATOM 2824 C ARG A 566 152.131 7.115 -22.288 1.00 0.00 C ATOM 2825 O ARG A 566 151.150 6.449 -22.565 1.00 0.00 O ATOM 2826 CB ARG A 566 151.833 6.300 -19.920 1.00 0.00 C ATOM 2827 CG ARG A 566 152.178 6.566 -18.450 1.00 0.00 C ATOM 2828 CD ARG A 566 153.678 6.332 -18.213 1.00 0.00 C ATOM 2829 NE ARG A 566 153.766 5.046 -17.460 1.00 0.00 N ATOM 2830 CZ ARG A 566 154.908 4.667 -16.949 1.00 0.00 C ATOM 2831 NH1 ARG A 566 155.922 4.409 -17.731 1.00 0.00 N ATOM 2832 NH2 ARG A 566 155.037 4.550 -15.657 1.00 0.00 N ATOM 0 H ARG A 566 151.035 8.709 -20.145 1.00 0.00 H new ATOM 0 HA ARG A 566 153.612 7.255 -20.758 1.00 0.00 H new ATOM 0 HB2 ARG A 566 150.754 6.348 -20.063 1.00 0.00 H new ATOM 0 HB3 ARG A 566 152.147 5.294 -20.200 1.00 0.00 H new ATOM 0 HG2 ARG A 566 151.915 7.590 -18.185 1.00 0.00 H new ATOM 0 HG3 ARG A 566 151.593 5.910 -17.806 1.00 0.00 H new ATOM 0 HD2 ARG A 566 154.220 6.272 -19.157 1.00 0.00 H new ATOM 0 HD3 ARG A 566 154.118 7.151 -17.644 1.00 0.00 H new ATOM 0 HE ARG A 566 152.936 4.464 -17.344 1.00 0.00 H new ATOM 0 HH11 ARG A 566 155.823 4.503 -18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 566 156.812 4.113 -17.331 1.00 0.00 H new ATOM 0 HH21 ARG A 566 154.247 4.754 -15.045 1.00 0.00 H new ATOM 0 HH22 ARG A 566 155.928 4.254 -15.258 1.00 0.00 H new ATOM 2846 N PRO A 567 152.905 7.673 -23.195 1.00 0.00 N ATOM 2847 CA PRO A 567 152.607 7.513 -24.643 1.00 0.00 C ATOM 2848 C PRO A 567 152.785 6.054 -25.084 1.00 0.00 C ATOM 2849 O PRO A 567 152.238 5.634 -26.088 1.00 0.00 O ATOM 2850 CB PRO A 567 153.634 8.421 -25.322 1.00 0.00 C ATOM 2851 CG PRO A 567 154.750 8.534 -24.336 1.00 0.00 C ATOM 2852 CD PRO A 567 154.111 8.489 -22.978 1.00 0.00 C ATOM 0 HA PRO A 567 151.579 7.773 -24.895 1.00 0.00 H new ATOM 0 HB2 PRO A 567 153.979 7.994 -26.264 1.00 0.00 H new ATOM 0 HB3 PRO A 567 153.208 9.398 -25.552 1.00 0.00 H new ATOM 0 HG2 PRO A 567 155.463 7.718 -24.459 1.00 0.00 H new ATOM 0 HG3 PRO A 567 155.302 9.463 -24.477 1.00 0.00 H new ATOM 0 HD2 PRO A 567 154.772 8.039 -22.237 1.00 0.00 H new ATOM 0 HD3 PRO A 567 153.861 9.487 -22.618 1.00 0.00 H new ATOM 2860 N ALA A 568 153.535 5.280 -24.340 1.00 0.00 N ATOM 2861 CA ALA A 568 153.741 3.847 -24.712 1.00 0.00 C ATOM 2862 C ALA A 568 154.224 3.051 -23.497 1.00 0.00 C ATOM 2863 O ALA A 568 153.674 2.020 -23.160 1.00 0.00 O ATOM 2864 CB ALA A 568 154.814 3.867 -25.800 1.00 0.00 C ATOM 0 H ALA A 568 154.014 5.579 -23.490 1.00 0.00 H new ATOM 0 HA ALA A 568 152.821 3.375 -25.058 1.00 0.00 H new ATOM 0 HB1 ALA A 568 155.021 2.848 -26.126 1.00 0.00 H new ATOM 0 HB2 ALA A 568 154.462 4.455 -26.648 1.00 0.00 H new ATOM 0 HB3 ALA A 568 155.726 4.313 -25.403 1.00 0.00 H new ATOM 2870 N THR A 569 155.250 3.527 -22.835 1.00 0.00 N ATOM 2871 CA THR A 569 155.774 2.801 -21.637 1.00 0.00 C ATOM 2872 C THR A 569 154.831 3.001 -20.447 1.00 0.00 C ATOM 2873 O THR A 569 154.290 4.087 -20.321 1.00 0.00 O ATOM 2874 CB THR A 569 157.149 3.422 -21.353 1.00 0.00 C ATOM 2875 OG1 THR A 569 157.712 2.805 -20.204 1.00 0.00 O ATOM 2876 CG2 THR A 569 157.011 4.930 -21.106 1.00 0.00 C ATOM 2877 OXT THR A 569 154.665 2.064 -19.683 1.00 0.00 O ATOM 0 H THR A 569 155.747 4.386 -23.072 1.00 0.00 H new ATOM 0 HA THR A 569 155.848 1.727 -21.806 1.00 0.00 H new ATOM 0 HB THR A 569 157.796 3.264 -22.215 1.00 0.00 H new ATOM 0 HG1 THR A 569 158.591 3.197 -20.020 1.00 0.00 H new ATOM 0 HG21 THR A 569 157.994 5.357 -20.906 1.00 0.00 H new ATOM 0 HG22 THR A 569 156.581 5.405 -21.988 1.00 0.00 H new ATOM 0 HG23 THR A 569 156.360 5.100 -20.249 1.00 0.00 H new TER 2885 THR A 569