USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 841 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 514 ASN : amide:sc= 0.0222 K(o=-0.15,f=2.2) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.171 USER MOD Set 2.1: A 472 SER OG : rot 104:sc= 0.762 USER MOD Set 2.2: A 522 THR OG1 : rot -20:sc= 1.3 USER MOD Single : A 435 MET CE :methyl -165:sc= -0.0168 (180deg=-0.267) USER MOD Single : A 441 THR OG1 : rot 180:sc= -0.0839 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.043) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -150:sc= 0.942 USER MOD Single : A 461 HIS : no HD1:sc= -0.0198 X(o=-0.02,f=-0.29) USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -0.112! C(o=-0.11!,f=-10!) USER MOD Single : A 473 THR OG1 : rot 97:sc= 0.0208 USER MOD Single : A 474 LYS NZ :NH3+ -172:sc= 0.916 (180deg=0.861) USER MOD Single : A 478 TYR OH : rot 9:sc= 0.546 USER MOD Single : A 480 ASN : amide:sc= 0.727 K(o=0.73,f=-4.3!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 73:sc= 0.00953 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.84) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 510 MET CE :methyl -128:sc= -0.196 (180deg=-0.369) USER MOD Single : A 511 TYR OH : rot 16:sc= 0.9 USER MOD Single : A 516 THR OG1 : rot -90:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.0254 K(o=-0.025,f=-1.1) USER MOD Single : A 527 ASN : amide:sc= 0.302 K(o=0.3,f=-9.3!) USER MOD Single : A 529 ASN : amide:sc= -0.005 K(o=-0.005,f=-0.81) USER MOD Single : A 530 ASN : amide:sc= -0.0546 K(o=-0.055,f=-0.84) USER MOD Single : A 531 ASN : amide:sc= -1.57! C(o=-1.6!,f=-5.4!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -7.501 -25.851 -12.453 1.00 0.00 N ATOM 2 CA MET A 435 -7.976 -25.153 -11.265 1.00 0.00 C ATOM 3 C MET A 435 -7.674 -23.663 -11.344 1.00 0.00 C ATOM 4 O MET A 435 -6.983 -23.208 -12.256 1.00 0.00 O ATOM 5 CB MET A 435 -7.346 -25.754 -10.011 1.00 0.00 C ATOM 6 CG MET A 435 -7.644 -27.233 -9.804 1.00 0.00 C ATOM 7 SD MET A 435 -9.404 -27.565 -9.586 1.00 0.00 S ATOM 8 CE MET A 435 -9.687 -26.839 -7.973 1.00 0.00 C ATOM 0 HA MET A 435 -9.058 -25.276 -11.212 1.00 0.00 H new ATOM 0 HB2 MET A 435 -6.266 -25.617 -10.061 1.00 0.00 H new ATOM 0 HB3 MET A 435 -7.698 -25.200 -9.141 1.00 0.00 H new ATOM 0 HG2 MET A 435 -7.276 -27.797 -10.661 1.00 0.00 H new ATOM 0 HG3 MET A 435 -7.100 -27.590 -8.930 1.00 0.00 H new ATOM 0 HE1 MET A 435 -10.642 -27.187 -7.580 1.00 0.00 H new ATOM 0 HE2 MET A 435 -8.886 -27.134 -7.295 1.00 0.00 H new ATOM 0 HE3 MET A 435 -9.705 -25.753 -8.061 1.00 0.00 H new ATOM 20 N GLU A 436 -8.194 -22.906 -10.384 1.00 0.00 N ATOM 21 CA GLU A 436 -8.063 -21.453 -10.396 1.00 0.00 C ATOM 22 C GLU A 436 -7.478 -20.942 -9.086 1.00 0.00 C ATOM 23 O GLU A 436 -7.911 -21.341 -8.005 1.00 0.00 O ATOM 24 CB GLU A 436 -9.419 -20.796 -10.660 1.00 0.00 C ATOM 25 CG GLU A 436 -9.373 -19.277 -10.754 1.00 0.00 C ATOM 26 CD GLU A 436 -10.651 -18.726 -11.324 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.684 -18.944 -10.736 1.00 0.00 O ATOM 28 OE2 GLU A 436 -10.584 -17.994 -12.282 1.00 0.00 O ATOM 0 H GLU A 436 -8.711 -23.275 -9.586 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.378 -21.186 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.827 -21.193 -11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -10.107 -21.078 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -9.202 -18.854 -9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -8.533 -18.974 -11.379 1.00 0.00 H new ATOM 35 N PHE A 437 -6.493 -20.057 -9.189 1.00 0.00 N ATOM 36 CA PHE A 437 -5.904 -19.426 -8.015 1.00 0.00 C ATOM 37 C PHE A 437 -5.906 -17.907 -8.147 1.00 0.00 C ATOM 38 O PHE A 437 -5.738 -17.371 -9.241 1.00 0.00 O ATOM 39 CB PHE A 437 -4.478 -19.932 -7.793 1.00 0.00 C ATOM 40 CG PHE A 437 -4.398 -21.401 -7.490 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.492 -21.862 -6.186 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.229 -22.326 -8.510 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.417 -23.212 -5.905 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.154 -23.678 -8.231 1.00 0.00 C ATOM 45 CZ PHE A 437 -4.248 -24.122 -6.930 1.00 0.00 C ATOM 0 H PHE A 437 -6.085 -19.760 -10.076 1.00 0.00 H new ATOM 0 HA PHE A 437 -6.513 -19.694 -7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.885 -19.721 -8.683 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -4.029 -19.376 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.626 -21.156 -5.379 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -4.155 -21.986 -9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.490 -23.556 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -4.021 -24.388 -9.034 1.00 0.00 H new ATOM 0 HZ PHE A 437 -4.190 -25.178 -6.713 1.00 0.00 H new ATOM 55 N PRO A 438 -6.097 -17.222 -7.025 1.00 0.00 N ATOM 56 CA PRO A 438 -6.152 -15.765 -7.018 1.00 0.00 C ATOM 57 C PRO A 438 -4.779 -15.160 -7.281 1.00 0.00 C ATOM 58 O PRO A 438 -3.762 -15.849 -7.205 1.00 0.00 O ATOM 59 CB PRO A 438 -6.679 -15.416 -5.622 1.00 0.00 C ATOM 60 CG PRO A 438 -6.303 -16.588 -4.781 1.00 0.00 C ATOM 61 CD PRO A 438 -6.398 -17.782 -5.694 1.00 0.00 C ATOM 0 HA PRO A 438 -6.790 -15.363 -7.805 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.230 -14.497 -5.246 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.758 -15.263 -5.631 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.295 -16.478 -4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.974 -16.691 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.686 -18.559 -5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.390 -18.233 -5.663 1.00 0.00 H new ATOM 69 N ASP A 439 -4.758 -13.867 -7.588 1.00 0.00 N ATOM 70 CA ASP A 439 -3.504 -13.142 -7.761 1.00 0.00 C ATOM 71 C ASP A 439 -3.644 -11.689 -7.328 1.00 0.00 C ATOM 72 O ASP A 439 -4.144 -10.853 -8.081 1.00 0.00 O ATOM 73 CB ASP A 439 -3.039 -13.216 -9.217 1.00 0.00 C ATOM 74 CG ASP A 439 -1.684 -12.569 -9.478 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.132 -12.003 -8.564 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.142 -12.780 -10.537 1.00 0.00 O ATOM 0 H ASP A 439 -5.595 -13.300 -7.722 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.755 -13.615 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.993 -14.263 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.786 -12.735 -9.849 1.00 0.00 H new ATOM 81 N LEU A 440 -3.200 -11.394 -6.112 1.00 0.00 N ATOM 82 CA LEU A 440 -3.345 -10.056 -5.547 1.00 0.00 C ATOM 83 C LEU A 440 -2.080 -9.232 -5.751 1.00 0.00 C ATOM 84 O LEU A 440 -0.967 -9.754 -5.667 1.00 0.00 O ATOM 85 CB LEU A 440 -3.689 -10.146 -4.055 1.00 0.00 C ATOM 86 CG LEU A 440 -4.947 -10.958 -3.722 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.064 -11.147 -2.216 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.173 -10.244 -4.274 1.00 0.00 C ATOM 0 H LEU A 440 -2.736 -12.063 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.160 -9.554 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.842 -10.587 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.815 -9.136 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.877 -11.943 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.960 -11.725 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.187 -11.679 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.128 -10.173 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.067 -10.821 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.250 -9.254 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.080 -10.145 -5.356 1.00 0.00 H new ATOM 100 N THR A 441 -2.256 -7.944 -6.019 1.00 0.00 N ATOM 101 CA THR A 441 -1.132 -7.020 -6.117 1.00 0.00 C ATOM 102 C THR A 441 -1.528 -5.620 -5.666 1.00 0.00 C ATOM 103 O THR A 441 -2.708 -5.274 -5.649 1.00 0.00 O ATOM 104 CB THR A 441 -0.582 -6.950 -7.554 1.00 0.00 C ATOM 105 OG1 THR A 441 0.587 -6.122 -7.580 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.627 -6.375 -8.497 1.00 0.00 C ATOM 0 H THR A 441 -3.168 -7.515 -6.173 1.00 0.00 H new ATOM 0 HA THR A 441 -0.353 -7.403 -5.458 1.00 0.00 H new ATOM 0 HB THR A 441 -0.329 -7.959 -7.880 1.00 0.00 H new ATOM 0 HG1 THR A 441 0.937 -6.079 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.221 -6.333 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.513 -7.009 -8.488 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.897 -5.370 -8.172 1.00 0.00 H new ATOM 114 N VAL A 442 -0.533 -4.818 -5.304 1.00 0.00 N ATOM 115 CA VAL A 442 -0.781 -3.487 -4.759 1.00 0.00 C ATOM 116 C VAL A 442 0.108 -2.446 -5.424 1.00 0.00 C ATOM 117 O VAL A 442 1.181 -2.766 -5.934 1.00 0.00 O ATOM 118 CB VAL A 442 -0.550 -3.449 -3.236 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.502 -4.402 -2.528 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.893 -3.797 -2.907 1.00 0.00 C ATOM 0 H VAL A 442 0.454 -5.066 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.825 -3.252 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.750 -2.437 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.324 -4.362 -1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.531 -4.110 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.333 -5.418 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.038 -3.765 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.119 -4.798 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.559 -3.077 -3.384 1.00 0.00 H new ATOM 130 N GLU A 443 -0.345 -1.197 -5.417 1.00 0.00 N ATOM 131 CA GLU A 443 0.440 -0.093 -5.956 1.00 0.00 C ATOM 132 C GLU A 443 0.399 1.116 -5.031 1.00 0.00 C ATOM 133 O GLU A 443 -0.649 1.452 -4.480 1.00 0.00 O ATOM 134 CB GLU A 443 -0.064 0.293 -7.349 1.00 0.00 C ATOM 135 CG GLU A 443 0.330 -0.679 -8.452 1.00 0.00 C ATOM 136 CD GLU A 443 -0.176 -0.220 -9.790 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.819 0.800 -9.843 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.176 -0.826 -10.776 1.00 0.00 O ATOM 0 H GLU A 443 -1.254 -0.924 -5.043 1.00 0.00 H new ATOM 0 HA GLU A 443 1.475 -0.427 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.151 0.370 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.319 1.282 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.415 -0.775 -8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.071 -1.668 -8.229 1.00 0.00 H new ATOM 145 N ILE A 444 1.545 1.766 -4.863 1.00 0.00 N ATOM 146 CA ILE A 444 1.622 2.993 -4.082 1.00 0.00 C ATOM 147 C ILE A 444 1.790 4.210 -4.982 1.00 0.00 C ATOM 148 O ILE A 444 2.675 4.244 -5.838 1.00 0.00 O ATOM 149 CB ILE A 444 2.784 2.950 -3.073 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.610 1.773 -2.109 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.874 4.260 -2.308 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.820 1.509 -1.244 1.00 0.00 C ATOM 0 H ILE A 444 2.435 1.462 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 444 0.682 3.075 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 444 3.715 2.810 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.751 1.966 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.383 0.875 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.701 4.211 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 444 3.043 5.079 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.943 4.431 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.621 0.661 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.678 1.284 -1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 444 4.036 2.391 -0.641 1.00 0.00 H new ATOM 164 N LYS A 445 0.935 5.208 -4.787 1.00 0.00 N ATOM 165 CA LYS A 445 0.993 6.433 -5.575 1.00 0.00 C ATOM 166 C LYS A 445 0.837 7.665 -4.692 1.00 0.00 C ATOM 167 O LYS A 445 0.159 7.623 -3.666 1.00 0.00 O ATOM 168 CB LYS A 445 -0.085 6.424 -6.660 1.00 0.00 C ATOM 169 CG LYS A 445 0.141 5.400 -7.764 1.00 0.00 C ATOM 170 CD LYS A 445 -0.884 5.548 -8.875 1.00 0.00 C ATOM 171 CE LYS A 445 -0.722 4.462 -9.929 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.752 4.565 -10.998 1.00 0.00 N ATOM 0 H LYS A 445 0.192 5.192 -4.088 1.00 0.00 H new ATOM 0 HA LYS A 445 1.973 6.477 -6.050 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -1.051 6.230 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -0.141 7.416 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.144 5.520 -8.174 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.085 4.395 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.888 5.501 -8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.779 6.528 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.271 4.534 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.789 3.483 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.606 3.807 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.699 4.471 -10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.672 5.489 -11.469 1.00 0.00 H new ATOM 186 N GLY A 446 1.469 8.761 -5.097 1.00 0.00 N ATOM 187 CA GLY A 446 1.390 10.011 -4.350 1.00 0.00 C ATOM 188 C GLY A 446 2.571 10.919 -4.671 1.00 0.00 C ATOM 189 O GLY A 446 3.375 10.620 -5.555 1.00 0.00 O ATOM 0 H GLY A 446 2.042 8.809 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.458 10.523 -4.590 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.371 9.799 -3.281 1.00 0.00 H new ATOM 193 N PRO A 447 2.671 12.028 -3.947 1.00 0.00 N ATOM 194 CA PRO A 447 3.747 12.989 -4.161 1.00 0.00 C ATOM 195 C PRO A 447 5.090 12.415 -3.727 1.00 0.00 C ATOM 196 O PRO A 447 5.169 11.654 -2.763 1.00 0.00 O ATOM 197 CB PRO A 447 3.340 14.202 -3.318 1.00 0.00 C ATOM 198 CG PRO A 447 2.452 13.639 -2.261 1.00 0.00 C ATOM 199 CD PRO A 447 1.713 12.507 -2.923 1.00 0.00 C ATOM 0 HA PRO A 447 3.877 13.250 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.210 14.695 -2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.819 14.947 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.031 13.285 -1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.761 14.393 -1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.459 11.722 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.779 12.844 -3.372 1.00 0.00 H new ATOM 207 N ASP A 448 6.146 12.785 -4.445 1.00 0.00 N ATOM 208 CA ASP A 448 7.481 12.268 -4.168 1.00 0.00 C ATOM 209 C ASP A 448 8.216 13.152 -3.169 1.00 0.00 C ATOM 210 O ASP A 448 8.890 12.654 -2.266 1.00 0.00 O ATOM 211 CB ASP A 448 8.289 12.151 -5.462 1.00 0.00 C ATOM 212 CG ASP A 448 7.724 11.157 -6.469 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.598 10.004 -6.129 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.280 11.582 -7.508 1.00 0.00 O ATOM 0 H ASP A 448 6.102 13.442 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 448 7.371 11.276 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.345 13.133 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.309 11.858 -5.214 1.00 0.00 H new ATOM 219 N VAL A 449 8.085 14.463 -3.337 1.00 0.00 N ATOM 220 CA VAL A 449 8.721 15.417 -2.438 1.00 0.00 C ATOM 221 C VAL A 449 7.687 16.278 -1.725 1.00 0.00 C ATOM 222 O VAL A 449 6.842 16.905 -2.363 1.00 0.00 O ATOM 223 CB VAL A 449 9.707 16.332 -3.191 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.344 17.329 -2.236 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.776 15.506 -3.888 1.00 0.00 C ATOM 0 H VAL A 449 7.543 14.889 -4.089 1.00 0.00 H new ATOM 0 HA VAL A 449 9.272 14.833 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 449 9.152 16.886 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.037 17.967 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.568 17.944 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.885 16.792 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.463 16.169 -4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.327 14.926 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.306 14.830 -4.602 1.00 0.00 H new ATOM 235 N VAL A 450 7.760 16.306 -0.399 1.00 0.00 N ATOM 236 CA VAL A 450 6.816 17.073 0.405 1.00 0.00 C ATOM 237 C VAL A 450 7.540 17.959 1.410 1.00 0.00 C ATOM 238 O VAL A 450 8.649 17.644 1.842 1.00 0.00 O ATOM 239 CB VAL A 450 5.836 16.153 1.156 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.030 15.317 0.175 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.588 15.255 2.128 1.00 0.00 C ATOM 0 H VAL A 450 8.465 15.805 0.143 1.00 0.00 H new ATOM 0 HA VAL A 450 6.253 17.701 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 450 5.146 16.777 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.343 14.673 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.463 15.975 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.706 14.703 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.880 14.611 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.301 14.640 1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.122 15.870 2.852 1.00 0.00 H new ATOM 251 N GLY A 451 6.908 19.067 1.777 1.00 0.00 N ATOM 252 CA GLY A 451 7.448 19.954 2.801 1.00 0.00 C ATOM 253 C GLY A 451 7.186 19.408 4.198 1.00 0.00 C ATOM 254 O GLY A 451 6.287 18.590 4.397 1.00 0.00 O ATOM 0 H GLY A 451 6.020 19.373 1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.521 20.076 2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.998 20.942 2.704 1.00 0.00 H new ATOM 258 N VAL A 452 7.976 19.863 5.163 1.00 0.00 N ATOM 259 CA VAL A 452 7.816 19.437 6.549 1.00 0.00 C ATOM 260 C VAL A 452 6.672 20.184 7.225 1.00 0.00 C ATOM 261 O VAL A 452 6.424 21.355 6.935 1.00 0.00 O ATOM 262 CB VAL A 452 9.107 19.655 7.361 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.227 21.109 7.791 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.135 18.737 8.574 1.00 0.00 C ATOM 0 H VAL A 452 8.735 20.528 5.012 1.00 0.00 H new ATOM 0 HA VAL A 452 7.588 18.371 6.525 1.00 0.00 H new ATOM 0 HB VAL A 452 9.959 19.412 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.145 21.245 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.252 21.748 6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.371 21.377 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.054 18.904 9.136 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.276 18.949 9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.095 17.698 8.245 1.00 0.00 H new ATOM 274 N ASN A 453 5.978 19.500 8.127 1.00 0.00 N ATOM 275 CA ASN A 453 4.821 20.077 8.803 1.00 0.00 C ATOM 276 C ASN A 453 3.704 20.387 7.817 1.00 0.00 C ATOM 277 O ASN A 453 2.912 21.306 8.029 1.00 0.00 O ATOM 278 CB ASN A 453 5.200 21.327 9.578 1.00 0.00 C ATOM 279 CG ASN A 453 5.933 21.045 10.859 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.434 20.340 11.743 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.081 21.660 10.999 1.00 0.00 N ATOM 0 H ASN A 453 6.196 18.544 8.408 1.00 0.00 H new ATOM 0 HA ASN A 453 4.457 19.333 9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.822 21.961 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.296 21.892 9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.606 21.568 11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.450 22.231 10.238 1.00 0.00 H new ATOM 288 N LYS A 454 3.644 19.616 6.735 1.00 0.00 N ATOM 289 CA LYS A 454 2.594 19.775 5.738 1.00 0.00 C ATOM 290 C LYS A 454 1.884 18.455 5.471 1.00 0.00 C ATOM 291 O LYS A 454 2.512 17.396 5.440 1.00 0.00 O ATOM 292 CB LYS A 454 3.171 20.335 4.437 1.00 0.00 C ATOM 293 CG LYS A 454 3.639 21.781 4.526 1.00 0.00 C ATOM 294 CD LYS A 454 2.480 22.720 4.829 1.00 0.00 C ATOM 295 CE LYS A 454 1.357 22.558 3.815 1.00 0.00 C ATOM 296 NZ LYS A 454 0.208 23.458 4.109 1.00 0.00 N ATOM 0 H LYS A 454 4.312 18.874 6.528 1.00 0.00 H new ATOM 0 HA LYS A 454 1.863 20.481 6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.011 19.713 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.415 20.258 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.397 21.873 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.109 22.072 3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.100 22.520 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 454 2.833 23.751 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 454 1.737 22.770 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.016 21.523 3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.535 23.317 3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -0.172 23.239 5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.527 24.448 4.085 1.00 0.00 H new ATOM 310 N LEU A 455 0.571 18.523 5.277 1.00 0.00 N ATOM 311 CA LEU A 455 -0.235 17.327 5.065 1.00 0.00 C ATOM 312 C LEU A 455 -0.159 16.861 3.617 1.00 0.00 C ATOM 313 O LEU A 455 -0.393 17.638 2.692 1.00 0.00 O ATOM 314 CB LEU A 455 -1.692 17.592 5.464 1.00 0.00 C ATOM 315 CG LEU A 455 -2.607 16.361 5.451 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.170 15.373 6.525 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.047 16.795 5.670 1.00 0.00 C ATOM 0 H LEU A 455 0.042 19.395 5.262 1.00 0.00 H new ATOM 0 HA LEU A 455 0.166 16.533 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.705 18.024 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -2.107 18.340 4.788 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.535 15.865 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.826 14.503 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.144 15.058 6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.227 15.850 7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.696 15.920 5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.133 17.300 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.346 17.477 4.874 1.00 0.00 H new ATOM 329 N ALA A 456 0.171 15.588 3.427 1.00 0.00 N ATOM 330 CA ALA A 456 0.206 14.996 2.094 1.00 0.00 C ATOM 331 C ALA A 456 -0.726 13.795 2.000 1.00 0.00 C ATOM 332 O ALA A 456 -0.882 13.041 2.961 1.00 0.00 O ATOM 333 CB ALA A 456 1.628 14.597 1.730 1.00 0.00 C ATOM 0 H ALA A 456 0.418 14.946 4.180 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.141 15.745 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.638 14.157 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.268 15.479 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.998 13.869 2.452 1.00 0.00 H new ATOM 339 N GLU A 457 -1.345 13.624 0.838 1.00 0.00 N ATOM 340 CA GLU A 457 -2.237 12.494 0.605 1.00 0.00 C ATOM 341 C GLU A 457 -1.559 11.422 -0.240 1.00 0.00 C ATOM 342 O GLU A 457 -0.902 11.727 -1.235 1.00 0.00 O ATOM 343 CB GLU A 457 -3.527 12.960 -0.075 1.00 0.00 C ATOM 344 CG GLU A 457 -4.589 13.481 0.883 1.00 0.00 C ATOM 345 CD GLU A 457 -5.696 14.179 0.145 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.601 14.300 -1.053 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.688 14.493 0.759 1.00 0.00 O ATOM 0 H GLU A 457 -1.246 14.254 0.042 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.484 12.060 1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.283 13.746 -0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.944 12.129 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.000 12.652 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.133 14.169 1.595 1.00 0.00 H new ATOM 354 N TYR A 458 -1.723 10.167 0.163 1.00 0.00 N ATOM 355 CA TYR A 458 -1.206 9.043 -0.607 1.00 0.00 C ATOM 356 C TYR A 458 -2.284 7.991 -0.840 1.00 0.00 C ATOM 357 O TYR A 458 -3.259 7.914 -0.094 1.00 0.00 O ATOM 358 CB TYR A 458 -0.006 8.414 0.103 1.00 0.00 C ATOM 359 CG TYR A 458 1.239 9.272 0.080 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.442 10.259 1.031 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.209 9.090 -0.895 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.578 11.047 1.014 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.348 9.871 -0.922 1.00 0.00 C ATOM 364 CZ TYR A 458 3.529 10.848 0.035 1.00 0.00 C ATOM 365 OH TYR A 458 4.664 11.628 0.014 1.00 0.00 O ATOM 0 H TYR A 458 -2.210 9.903 1.019 1.00 0.00 H new ATOM 0 HA TYR A 458 -0.886 9.424 -1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.276 8.210 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.217 7.454 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.699 10.416 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 458 2.071 8.325 -1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.720 11.813 1.762 1.00 0.00 H new ATOM 0 HE2 TYR A 458 4.093 9.718 -1.689 1.00 0.00 H new ATOM 0 HH TYR A 458 4.972 11.732 -0.910 1.00 0.00 H new ATOM 375 N GLU A 459 -2.103 7.185 -1.880 1.00 0.00 N ATOM 376 CA GLU A 459 -3.111 6.210 -2.278 1.00 0.00 C ATOM 377 C GLU A 459 -2.500 4.826 -2.454 1.00 0.00 C ATOM 378 O GLU A 459 -1.398 4.686 -2.986 1.00 0.00 O ATOM 379 CB GLU A 459 -3.799 6.650 -3.573 1.00 0.00 C ATOM 380 CG GLU A 459 -4.449 8.024 -3.504 1.00 0.00 C ATOM 381 CD GLU A 459 -5.119 8.377 -4.802 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.067 7.583 -5.711 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.782 9.387 -4.851 1.00 0.00 O ATOM 0 H GLU A 459 -1.266 7.188 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 459 -3.854 6.155 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.065 6.649 -4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.560 5.914 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.182 8.042 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.695 8.774 -3.266 1.00 0.00 H new ATOM 390 N VAL A 460 -3.222 3.804 -2.004 1.00 0.00 N ATOM 391 CA VAL A 460 -2.857 2.424 -2.294 1.00 0.00 C ATOM 392 C VAL A 460 -3.873 1.769 -3.220 1.00 0.00 C ATOM 393 O VAL A 460 -5.056 1.673 -2.892 1.00 0.00 O ATOM 394 CB VAL A 460 -2.738 1.590 -1.004 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.264 0.179 -1.325 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.790 2.258 -0.021 1.00 0.00 C ATOM 0 H VAL A 460 -4.064 3.907 -1.437 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.886 2.452 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.724 1.528 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.185 -0.397 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -2.979 -0.302 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.288 0.224 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.719 1.654 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.803 2.351 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.168 3.249 0.233 1.00 0.00 H new ATOM 406 N HIS A 461 -3.406 1.318 -4.379 1.00 0.00 N ATOM 407 CA HIS A 461 -4.275 0.678 -5.360 1.00 0.00 C ATOM 408 C HIS A 461 -4.127 -0.838 -5.319 1.00 0.00 C ATOM 409 O HIS A 461 -3.075 -1.378 -5.660 1.00 0.00 O ATOM 410 CB HIS A 461 -3.974 1.197 -6.769 1.00 0.00 C ATOM 411 CG HIS A 461 -4.262 2.654 -6.947 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.526 3.135 -7.219 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.450 3.736 -6.894 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.478 4.451 -7.325 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.230 4.840 -7.133 1.00 0.00 N ATOM 0 H HIS A 461 -2.428 1.384 -4.663 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.304 0.929 -5.105 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.924 1.012 -6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.562 0.629 -7.489 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.388 3.731 -6.700 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.317 5.099 -7.533 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.900 5.805 -7.158 1.00 0.00 H new ATOM 423 N VAL A 462 -5.187 -1.519 -4.900 1.00 0.00 N ATOM 424 CA VAL A 462 -5.140 -2.964 -4.699 1.00 0.00 C ATOM 425 C VAL A 462 -6.146 -3.678 -5.592 1.00 0.00 C ATOM 426 O VAL A 462 -7.317 -3.304 -5.645 1.00 0.00 O ATOM 427 CB VAL A 462 -5.414 -3.338 -3.230 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.759 -2.335 -2.294 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.910 -3.409 -2.971 1.00 0.00 C ATOM 0 H VAL A 462 -6.091 -1.094 -4.692 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.133 -3.286 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 462 -4.983 -4.320 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.963 -2.615 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.682 -2.329 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.162 -1.341 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.087 -3.674 -1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.362 -2.439 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.356 -4.164 -3.618 1.00 0.00 H new ATOM 439 N LYS A 463 -5.681 -4.707 -6.292 1.00 0.00 N ATOM 440 CA LYS A 463 -6.493 -5.376 -7.301 1.00 0.00 C ATOM 441 C LYS A 463 -6.244 -6.879 -7.301 1.00 0.00 C ATOM 442 O LYS A 463 -5.179 -7.342 -6.890 1.00 0.00 O ATOM 443 CB LYS A 463 -6.211 -4.796 -8.688 1.00 0.00 C ATOM 444 CG LYS A 463 -4.744 -4.822 -9.094 1.00 0.00 C ATOM 445 CD LYS A 463 -4.576 -4.569 -10.584 1.00 0.00 C ATOM 446 CE LYS A 463 -4.809 -3.105 -10.927 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.527 -2.817 -12.359 1.00 0.00 N ATOM 0 H LYS A 463 -4.745 -5.096 -6.179 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.540 -5.204 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.789 -5.352 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.565 -3.766 -8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.196 -4.067 -8.531 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.311 -5.788 -8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.573 -4.862 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.276 -5.191 -11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.841 -2.839 -10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.174 -2.480 -10.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.698 -1.809 -12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.535 -3.046 -12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.151 -3.394 -12.959 1.00 0.00 H new ATOM 461 N ASN A 464 -7.231 -7.638 -7.765 1.00 0.00 N ATOM 462 CA ASN A 464 -7.049 -9.063 -8.016 1.00 0.00 C ATOM 463 C ASN A 464 -6.980 -9.355 -9.509 1.00 0.00 C ATOM 464 O ASN A 464 -7.719 -8.766 -10.300 1.00 0.00 O ATOM 465 CB ASN A 464 -8.150 -9.886 -7.371 1.00 0.00 C ATOM 466 CG ASN A 464 -8.007 -11.366 -7.592 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.914 -11.869 -7.876 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.121 -12.053 -7.543 1.00 0.00 N ATOM 0 H ASN A 464 -8.166 -7.290 -7.975 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.100 -9.350 -7.564 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.160 -9.687 -6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.113 -9.560 -7.765 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -9.113 -13.053 -7.745 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.997 -11.588 -7.303 1.00 0.00 H new ATOM 475 N LEU A 465 -6.089 -10.264 -9.889 1.00 0.00 N ATOM 476 CA LEU A 465 -5.846 -10.555 -11.296 1.00 0.00 C ATOM 477 C LEU A 465 -6.000 -12.043 -11.585 1.00 0.00 C ATOM 478 O LEU A 465 -5.750 -12.497 -12.702 1.00 0.00 O ATOM 479 CB LEU A 465 -4.445 -10.077 -11.701 1.00 0.00 C ATOM 480 CG LEU A 465 -4.178 -8.582 -11.482 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.704 -8.276 -11.712 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.052 -7.767 -12.424 1.00 0.00 C ATOM 0 H LEU A 465 -5.523 -10.812 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.589 -10.019 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.707 -10.648 -11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.290 -10.307 -12.755 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.425 -8.314 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.524 -7.213 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.099 -8.854 -11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.432 -8.542 -12.733 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.863 -6.705 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.819 -8.030 -13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.102 -7.981 -12.223 1.00 0.00 H new ATOM 494 N GLY A 466 -6.414 -12.798 -10.574 1.00 0.00 N ATOM 495 CA GLY A 466 -6.548 -14.244 -10.700 1.00 0.00 C ATOM 496 C GLY A 466 -7.939 -14.628 -11.191 1.00 0.00 C ATOM 497 O GLY A 466 -8.165 -15.757 -11.625 1.00 0.00 O ATOM 0 H GLY A 466 -6.663 -12.431 -9.655 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.797 -14.622 -11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.357 -14.715 -9.736 1.00 0.00 H new ATOM 501 N GLY A 467 -8.869 -13.682 -11.119 1.00 0.00 N ATOM 502 CA GLY A 467 -10.231 -13.909 -11.583 1.00 0.00 C ATOM 503 C GLY A 467 -11.006 -14.789 -10.611 1.00 0.00 C ATOM 504 O GLY A 467 -11.971 -15.451 -10.991 1.00 0.00 O ATOM 0 H GLY A 467 -8.703 -12.749 -10.743 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.742 -12.953 -11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.209 -14.380 -12.566 1.00 0.00 H new ATOM 508 N ILE A 468 -10.578 -14.791 -9.353 1.00 0.00 N ATOM 509 CA ILE A 468 -11.337 -15.431 -8.286 1.00 0.00 C ATOM 510 C ILE A 468 -11.354 -14.569 -7.029 1.00 0.00 C ATOM 511 O ILE A 468 -10.330 -14.014 -6.633 1.00 0.00 O ATOM 512 CB ILE A 468 -10.768 -16.817 -7.938 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.521 -17.421 -6.749 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.281 -16.722 -7.637 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.247 -18.893 -6.536 1.00 0.00 C ATOM 0 H ILE A 468 -9.708 -14.356 -9.047 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.356 -15.551 -8.655 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.902 -17.472 -8.799 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -11.250 -16.876 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.591 -17.278 -6.898 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.895 -17.712 -7.393 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.757 -16.334 -8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -9.123 -16.052 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.816 -19.248 -5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.545 -19.451 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -10.183 -19.042 -6.354 1.00 0.00 H new ATOM 527 N GLY A 469 -12.523 -14.461 -6.407 1.00 0.00 N ATOM 528 CA GLY A 469 -12.737 -13.488 -5.343 1.00 0.00 C ATOM 529 C GLY A 469 -12.053 -13.920 -4.054 1.00 0.00 C ATOM 530 O GLY A 469 -12.116 -15.089 -3.668 1.00 0.00 O ATOM 0 H GLY A 469 -13.338 -15.036 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.353 -12.516 -5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.806 -13.367 -5.167 1.00 0.00 H new ATOM 534 N VAL A 470 -11.397 -12.974 -3.391 1.00 0.00 N ATOM 535 CA VAL A 470 -10.789 -13.229 -2.091 1.00 0.00 C ATOM 536 C VAL A 470 -11.364 -12.307 -1.023 1.00 0.00 C ATOM 537 O VAL A 470 -11.236 -11.087 -1.109 1.00 0.00 O ATOM 538 CB VAL A 470 -9.259 -13.054 -2.137 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.653 -13.300 -0.764 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.647 -13.995 -3.166 1.00 0.00 C ATOM 0 H VAL A 470 -11.273 -12.021 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.019 -14.263 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.038 -12.028 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.572 -13.172 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.069 -12.589 -0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -8.883 -14.315 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.566 -13.859 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.878 -15.026 -2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -9.059 -13.775 -4.151 1.00 0.00 H new ATOM 550 N PRO A 471 -11.998 -12.900 -0.017 1.00 0.00 N ATOM 551 CA PRO A 471 -12.637 -12.131 1.044 1.00 0.00 C ATOM 552 C PRO A 471 -11.635 -11.734 2.118 1.00 0.00 C ATOM 553 O PRO A 471 -11.881 -10.821 2.905 1.00 0.00 O ATOM 554 CB PRO A 471 -13.722 -13.069 1.584 1.00 0.00 C ATOM 555 CG PRO A 471 -13.143 -14.434 1.431 1.00 0.00 C ATOM 556 CD PRO A 471 -12.320 -14.378 0.173 1.00 0.00 C ATOM 0 HA PRO A 471 -13.054 -11.188 0.690 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -13.953 -12.850 2.626 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.651 -12.966 1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.529 -14.699 2.291 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -13.927 -15.187 1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.411 -14.972 0.268 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -12.872 -14.775 -0.679 1.00 0.00 H new ATOM 564 N SER A 472 -10.500 -12.427 2.147 1.00 0.00 N ATOM 565 CA SER A 472 -9.618 -12.405 3.307 1.00 0.00 C ATOM 566 C SER A 472 -8.530 -11.351 3.151 1.00 0.00 C ATOM 567 O SER A 472 -7.555 -11.335 3.902 1.00 0.00 O ATOM 568 CB SER A 472 -9.001 -13.774 3.520 1.00 0.00 C ATOM 569 OG SER A 472 -8.154 -14.139 2.465 1.00 0.00 O ATOM 0 H SER A 472 -10.170 -13.011 1.379 1.00 0.00 H new ATOM 0 HA SER A 472 -10.214 -12.145 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.439 -13.777 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 472 -9.793 -14.516 3.623 1.00 0.00 H new ATOM 0 HG SER A 472 -7.220 -14.040 2.746 1.00 0.00 H new ATOM 575 N THR A 473 -8.702 -10.469 2.171 1.00 0.00 N ATOM 576 CA THR A 473 -7.597 -9.667 1.659 1.00 0.00 C ATOM 577 C THR A 473 -7.292 -8.496 2.585 1.00 0.00 C ATOM 578 O THR A 473 -8.087 -7.566 2.708 1.00 0.00 O ATOM 579 CB THR A 473 -7.899 -9.128 0.249 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.082 -10.225 -0.656 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.754 -8.256 -0.243 1.00 0.00 C ATOM 0 H THR A 473 -9.597 -10.292 1.715 1.00 0.00 H new ATOM 0 HA THR A 473 -6.728 -10.323 1.610 1.00 0.00 H new ATOM 0 HB THR A 473 -8.808 -8.528 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.039 -10.414 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 473 -6.984 -7.883 -1.241 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.619 -7.415 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.837 -8.845 -0.278 1.00 0.00 H new ATOM 589 N LYS A 474 -6.132 -8.551 3.233 1.00 0.00 N ATOM 590 CA LYS A 474 -5.694 -7.469 4.106 1.00 0.00 C ATOM 591 C LYS A 474 -4.518 -6.713 3.500 1.00 0.00 C ATOM 592 O LYS A 474 -3.502 -7.309 3.144 1.00 0.00 O ATOM 593 CB LYS A 474 -5.312 -8.014 5.485 1.00 0.00 C ATOM 594 CG LYS A 474 -6.463 -8.664 6.243 1.00 0.00 C ATOM 595 CD LYS A 474 -6.019 -9.137 7.620 1.00 0.00 C ATOM 596 CE LYS A 474 -7.058 -10.052 8.253 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.617 -10.558 9.581 1.00 0.00 N ATOM 0 H LYS A 474 -5.480 -9.333 3.170 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.526 -6.774 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.512 -8.745 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -4.911 -7.199 6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.281 -7.952 6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -6.847 -9.509 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.069 -9.665 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -5.849 -8.275 8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -7.998 -9.511 8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.252 -10.895 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.286 -11.280 9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -5.669 -10.977 9.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.587 -9.771 10.260 1.00 0.00 H new ATOM 611 N VAL A 475 -4.664 -5.398 3.385 1.00 0.00 N ATOM 612 CA VAL A 475 -3.603 -4.555 2.848 1.00 0.00 C ATOM 613 C VAL A 475 -3.156 -3.515 3.869 1.00 0.00 C ATOM 614 O VAL A 475 -3.973 -2.772 4.411 1.00 0.00 O ATOM 615 CB VAL A 475 -4.050 -3.835 1.561 1.00 0.00 C ATOM 616 CG1 VAL A 475 -2.924 -2.967 1.018 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.494 -4.845 0.514 1.00 0.00 C ATOM 0 H VAL A 475 -5.507 -4.893 3.657 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.767 -5.214 2.614 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.896 -3.192 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.257 -2.466 0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.648 -2.221 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.060 -3.592 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -4.807 -4.320 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -3.665 -5.512 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.329 -5.428 0.902 1.00 0.00 H new ATOM 627 N ARG A 476 -1.852 -3.469 4.125 1.00 0.00 N ATOM 628 CA ARG A 476 -1.312 -2.640 5.195 1.00 0.00 C ATOM 629 C ARG A 476 -0.077 -1.878 4.731 1.00 0.00 C ATOM 630 O ARG A 476 0.588 -2.280 3.777 1.00 0.00 O ATOM 631 CB ARG A 476 -1.030 -3.442 6.457 1.00 0.00 C ATOM 632 CG ARG A 476 -0.065 -4.603 6.275 1.00 0.00 C ATOM 633 CD ARG A 476 0.008 -5.525 7.436 1.00 0.00 C ATOM 634 NE ARG A 476 -1.239 -6.205 7.746 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.374 -7.169 8.677 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.339 -7.597 9.364 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.573 -7.691 8.865 1.00 0.00 N ATOM 0 H ARG A 476 -1.150 -3.997 3.605 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.079 -1.909 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.628 -2.770 7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -1.973 -3.829 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -0.361 -5.171 5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 476 0.931 -4.205 6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 476 0.776 -6.273 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 476 0.327 -4.961 8.312 1.00 0.00 H new ATOM 0 HE ARG A 476 -2.070 -5.933 7.221 1.00 0.00 H new ATOM 0 HH11 ARG A 476 0.585 -7.198 9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.459 -8.328 10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.365 -7.362 8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -2.707 -8.423 9.563 1.00 0.00 H new ATOM 651 N VAL A 477 0.223 -0.777 5.411 1.00 0.00 N ATOM 652 CA VAL A 477 1.267 0.138 4.966 1.00 0.00 C ATOM 653 C VAL A 477 2.267 0.418 6.080 1.00 0.00 C ATOM 654 O VAL A 477 1.882 0.677 7.222 1.00 0.00 O ATOM 655 CB VAL A 477 0.676 1.472 4.472 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.787 2.464 4.164 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.191 1.248 3.242 1.00 0.00 C ATOM 0 H VAL A 477 -0.243 -0.496 6.274 1.00 0.00 H new ATOM 0 HA VAL A 477 1.780 -0.351 4.137 1.00 0.00 H new ATOM 0 HB VAL A 477 0.052 1.886 5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.352 3.401 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.371 2.648 5.066 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.435 2.055 3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.600 2.201 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.413 0.812 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.007 0.570 3.491 1.00 0.00 H new ATOM 667 N TYR A 478 3.551 0.366 5.744 1.00 0.00 N ATOM 668 CA TYR A 478 4.608 0.665 6.704 1.00 0.00 C ATOM 669 C TYR A 478 5.409 1.887 6.277 1.00 0.00 C ATOM 670 O TYR A 478 5.601 2.132 5.085 1.00 0.00 O ATOM 671 CB TYR A 478 5.535 -0.540 6.870 1.00 0.00 C ATOM 672 CG TYR A 478 4.832 -1.798 7.327 1.00 0.00 C ATOM 673 CD1 TYR A 478 4.212 -2.640 6.416 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.790 -2.142 8.671 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.566 -3.790 6.827 1.00 0.00 C ATOM 676 CE2 TYR A 478 4.148 -3.290 9.094 1.00 0.00 C ATOM 677 CZ TYR A 478 3.538 -4.112 8.169 1.00 0.00 C ATOM 678 OH TYR A 478 2.898 -5.256 8.586 1.00 0.00 O ATOM 0 H TYR A 478 3.886 0.119 4.813 1.00 0.00 H new ATOM 0 HA TYR A 478 4.137 0.884 7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 478 6.031 -0.738 5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.314 -0.290 7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 478 4.235 -2.392 5.365 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.267 -1.502 9.398 1.00 0.00 H new ATOM 0 HE1 TYR A 478 3.086 -4.432 6.103 1.00 0.00 H new ATOM 0 HE2 TYR A 478 4.124 -3.543 10.144 1.00 0.00 H new ATOM 0 HH TYR A 478 2.645 -5.792 7.806 1.00 0.00 H new ATOM 688 N ILE A 479 5.878 2.652 7.256 1.00 0.00 N ATOM 689 CA ILE A 479 6.834 3.722 7.002 1.00 0.00 C ATOM 690 C ILE A 479 8.129 3.497 7.772 1.00 0.00 C ATOM 691 O ILE A 479 8.143 3.520 9.002 1.00 0.00 O ATOM 692 CB ILE A 479 6.257 5.099 7.377 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.998 5.391 6.558 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.296 6.187 7.168 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.299 6.675 6.947 1.00 0.00 C ATOM 0 H ILE A 479 5.611 2.550 8.235 1.00 0.00 H new ATOM 0 HA ILE A 479 7.043 3.708 5.932 1.00 0.00 H new ATOM 0 HB ILE A 479 5.985 5.084 8.432 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.266 5.440 5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.301 4.560 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.870 7.153 7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.165 5.985 7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.599 6.204 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.416 6.812 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.998 6.623 7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.978 7.516 6.806 1.00 0.00 H new ATOM 707 N ASN A 480 9.217 3.281 7.040 1.00 0.00 N ATOM 708 CA ASN A 480 10.506 2.983 7.653 1.00 0.00 C ATOM 709 C ASN A 480 10.399 1.808 8.615 1.00 0.00 C ATOM 710 O ASN A 480 10.984 1.825 9.699 1.00 0.00 O ATOM 711 CB ASN A 480 11.074 4.196 8.367 1.00 0.00 C ATOM 712 CG ASN A 480 11.441 5.325 7.444 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.728 5.116 6.259 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.513 6.507 7.999 1.00 0.00 N ATOM 0 H ASN A 480 9.231 3.307 6.020 1.00 0.00 H new ATOM 0 HA ASN A 480 11.190 2.710 6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.344 4.554 9.092 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.959 3.895 8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.817 7.311 7.450 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.265 6.625 8.981 1.00 0.00 H new ATOM 721 N GLY A 481 9.649 0.787 8.214 1.00 0.00 N ATOM 722 CA GLY A 481 9.600 -0.466 8.957 1.00 0.00 C ATOM 723 C GLY A 481 8.449 -0.471 9.953 1.00 0.00 C ATOM 724 O GLY A 481 8.065 -1.522 10.468 1.00 0.00 O ATOM 0 H GLY A 481 9.066 0.803 7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.487 -1.299 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.542 -0.616 9.485 1.00 0.00 H new ATOM 728 N THR A 482 7.899 0.708 10.222 1.00 0.00 N ATOM 729 CA THR A 482 6.875 0.861 11.248 1.00 0.00 C ATOM 730 C THR A 482 5.482 0.906 10.635 1.00 0.00 C ATOM 731 O THR A 482 5.248 1.610 9.652 1.00 0.00 O ATOM 732 CB THR A 482 7.099 2.137 12.083 1.00 0.00 C ATOM 733 OG1 THR A 482 8.363 2.057 12.753 1.00 0.00 O ATOM 734 CG2 THR A 482 5.993 2.298 13.115 1.00 0.00 C ATOM 0 H THR A 482 8.146 1.574 9.742 1.00 0.00 H new ATOM 0 HA THR A 482 6.952 -0.009 11.901 1.00 0.00 H new ATOM 0 HB THR A 482 7.088 2.998 11.414 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.505 2.870 13.282 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.166 3.204 13.696 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.031 2.371 12.609 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.988 1.435 13.781 1.00 0.00 H new ATOM 742 N LEU A 483 4.559 0.150 11.219 1.00 0.00 N ATOM 743 CA LEU A 483 3.191 0.089 10.721 1.00 0.00 C ATOM 744 C LEU A 483 2.463 1.409 10.945 1.00 0.00 C ATOM 745 O LEU A 483 2.316 1.862 12.079 1.00 0.00 O ATOM 746 CB LEU A 483 2.431 -1.060 11.396 1.00 0.00 C ATOM 747 CG LEU A 483 0.976 -1.237 10.943 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.932 -1.649 9.478 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.293 -2.277 11.818 1.00 0.00 C ATOM 0 H LEU A 483 4.734 -0.430 12.039 1.00 0.00 H new ATOM 0 HA LEU A 483 3.231 -0.095 9.647 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.969 -1.989 11.208 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.442 -0.898 12.474 1.00 0.00 H new ATOM 0 HG LEU A 483 0.445 -0.291 11.046 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.105 -1.772 9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.405 -0.879 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.464 -2.591 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.741 -2.402 11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.818 -3.228 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.311 -1.947 12.857 1.00 0.00 H new ATOM 761 N TYR A 484 2.010 2.021 9.856 1.00 0.00 N ATOM 762 CA TYR A 484 1.343 3.315 9.926 1.00 0.00 C ATOM 763 C TYR A 484 -0.172 3.155 9.924 1.00 0.00 C ATOM 764 O TYR A 484 -0.879 3.846 10.656 1.00 0.00 O ATOM 765 CB TYR A 484 1.778 4.206 8.761 1.00 0.00 C ATOM 766 CG TYR A 484 0.888 5.409 8.543 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.032 6.552 9.313 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.095 5.395 7.564 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.220 7.653 9.117 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.912 6.490 7.359 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.750 7.618 8.138 1.00 0.00 C ATOM 772 OH TYR A 484 -1.560 8.712 7.937 1.00 0.00 O ATOM 0 H TYR A 484 2.093 1.641 8.913 1.00 0.00 H new ATOM 0 HA TYR A 484 1.635 3.789 10.863 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.797 4.548 8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.797 3.610 7.848 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.792 6.583 10.080 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.224 4.514 6.952 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.345 8.535 9.727 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.673 6.464 6.593 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.046 9.424 7.501 1.00 0.00 H new ATOM 782 N LYS A 485 -0.662 2.240 9.096 1.00 0.00 N ATOM 783 CA LYS A 485 -2.096 2.002 8.981 1.00 0.00 C ATOM 784 C LYS A 485 -2.382 0.727 8.194 1.00 0.00 C ATOM 785 O LYS A 485 -1.549 0.270 7.414 1.00 0.00 O ATOM 786 CB LYS A 485 -2.786 3.194 8.316 1.00 0.00 C ATOM 787 CG LYS A 485 -4.307 3.151 8.372 1.00 0.00 C ATOM 788 CD LYS A 485 -4.911 4.511 8.053 1.00 0.00 C ATOM 789 CE LYS A 485 -6.425 4.491 8.192 1.00 0.00 C ATOM 790 NZ LYS A 485 -7.029 5.817 7.887 1.00 0.00 N ATOM 0 H LYS A 485 -0.087 1.650 8.494 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.494 1.879 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.443 4.111 8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.474 3.243 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.678 2.411 7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.628 2.832 9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.492 5.263 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.641 4.802 7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.841 3.740 7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.692 4.195 9.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -8.062 5.761 7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.652 6.530 8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.796 6.088 6.910 1.00 0.00 H new ATOM 804 N ASN A 486 -3.564 0.161 8.408 1.00 0.00 N ATOM 805 CA ASN A 486 -3.940 -1.092 7.763 1.00 0.00 C ATOM 806 C ASN A 486 -5.401 -1.073 7.330 1.00 0.00 C ATOM 807 O ASN A 486 -6.215 -0.341 7.893 1.00 0.00 O ATOM 808 CB ASN A 486 -3.676 -2.282 8.666 1.00 0.00 C ATOM 809 CG ASN A 486 -4.545 -2.314 9.893 1.00 0.00 C ATOM 810 OD1 ASN A 486 -5.749 -2.589 9.819 1.00 0.00 O ATOM 811 ND2 ASN A 486 -3.960 -1.955 11.008 1.00 0.00 N ATOM 0 H ASN A 486 -4.279 0.550 9.023 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.318 -1.195 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -3.831 -3.199 8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.630 -2.269 8.972 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.501 -1.892 11.870 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.963 -1.739 11.014 1.00 0.00 H new ATOM 818 N TRP A 487 -5.726 -1.879 6.326 1.00 0.00 N ATOM 819 CA TRP A 487 -7.105 -2.029 5.878 1.00 0.00 C ATOM 820 C TRP A 487 -7.455 -3.493 5.650 1.00 0.00 C ATOM 821 O TRP A 487 -6.630 -4.270 5.169 1.00 0.00 O ATOM 822 CB TRP A 487 -7.339 -1.227 4.596 1.00 0.00 C ATOM 823 CG TRP A 487 -7.184 0.252 4.779 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.173 1.148 5.057 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.969 1.009 4.697 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.652 2.414 5.152 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.298 2.354 4.937 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.633 0.674 4.443 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.349 3.362 4.929 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.681 1.686 4.438 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.029 2.991 4.674 1.00 0.00 C ATOM 0 H TRP A 487 -5.051 -2.440 5.806 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.755 -1.643 6.663 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.639 -1.566 3.832 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.342 -1.436 4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.216 0.898 5.184 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.184 3.261 5.350 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.348 -0.351 4.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.619 4.391 5.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.647 1.440 4.245 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.262 3.751 4.662 1.00 0.00 H new ATOM 842 N THR A 488 -8.682 -3.865 5.997 1.00 0.00 N ATOM 843 CA THR A 488 -9.244 -5.142 5.576 1.00 0.00 C ATOM 844 C THR A 488 -10.349 -4.945 4.546 1.00 0.00 C ATOM 845 O THR A 488 -11.326 -4.239 4.796 1.00 0.00 O ATOM 846 CB THR A 488 -9.807 -5.934 6.770 1.00 0.00 C ATOM 847 OG1 THR A 488 -8.757 -6.191 7.712 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.399 -7.254 6.304 1.00 0.00 C ATOM 0 H THR A 488 -9.307 -3.299 6.570 1.00 0.00 H new ATOM 0 HA THR A 488 -8.429 -5.710 5.127 1.00 0.00 H new ATOM 0 HB THR A 488 -10.592 -5.343 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.116 -6.694 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 488 -10.792 -7.800 7.162 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.205 -7.061 5.596 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.625 -7.849 5.819 1.00 0.00 H new ATOM 856 N VAL A 489 -10.189 -5.572 3.385 1.00 0.00 N ATOM 857 CA VAL A 489 -11.122 -5.391 2.281 1.00 0.00 C ATOM 858 C VAL A 489 -11.408 -6.711 1.577 1.00 0.00 C ATOM 859 O VAL A 489 -10.720 -7.708 1.803 1.00 0.00 O ATOM 860 CB VAL A 489 -10.589 -4.377 1.250 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.371 -3.021 1.902 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.294 -4.882 0.629 1.00 0.00 C ATOM 0 H VAL A 489 -9.420 -6.211 3.185 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.046 -5.006 2.713 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.331 -4.265 0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.995 -2.317 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.316 -2.654 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.646 -3.118 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.931 -4.155 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.546 -5.020 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.477 -5.833 0.129 1.00 0.00 H new ATOM 872 N SER A 490 -12.427 -6.715 0.725 1.00 0.00 N ATOM 873 CA SER A 490 -12.728 -7.874 -0.105 1.00 0.00 C ATOM 874 C SER A 490 -12.578 -7.544 -1.585 1.00 0.00 C ATOM 875 O SER A 490 -12.894 -6.436 -2.019 1.00 0.00 O ATOM 876 CB SER A 490 -14.129 -8.376 0.185 1.00 0.00 C ATOM 877 OG SER A 490 -15.102 -7.406 -0.090 1.00 0.00 O ATOM 0 H SER A 490 -13.060 -5.926 0.591 1.00 0.00 H new ATOM 0 HA SER A 490 -12.013 -8.660 0.138 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.326 -9.266 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.198 -8.672 1.232 1.00 0.00 H new ATOM 0 HG SER A 490 -15.991 -7.769 0.108 1.00 0.00 H new ATOM 883 N LEU A 491 -12.095 -8.513 -2.356 1.00 0.00 N ATOM 884 CA LEU A 491 -11.909 -8.330 -3.790 1.00 0.00 C ATOM 885 C LEU A 491 -12.549 -9.466 -4.578 1.00 0.00 C ATOM 886 O LEU A 491 -12.341 -10.640 -4.271 1.00 0.00 O ATOM 887 CB LEU A 491 -10.417 -8.223 -4.123 1.00 0.00 C ATOM 888 CG LEU A 491 -9.721 -6.959 -3.604 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.217 -7.065 -3.820 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.283 -5.739 -4.319 1.00 0.00 C ATOM 0 H LEU A 491 -11.825 -9.434 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.402 -7.402 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.906 -9.094 -3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.299 -8.265 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.906 -6.855 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.732 -6.163 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.832 -7.932 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.009 -7.177 -4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.788 -4.841 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.110 -5.834 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.354 -5.667 -4.129 1.00 0.00 H new ATOM 902 N GLY A 492 -13.328 -9.111 -5.594 1.00 0.00 N ATOM 903 CA GLY A 492 -13.872 -10.094 -6.523 1.00 0.00 C ATOM 904 C GLY A 492 -12.934 -10.315 -7.702 1.00 0.00 C ATOM 905 O GLY A 492 -11.863 -9.713 -7.778 1.00 0.00 O ATOM 0 H GLY A 492 -13.597 -8.148 -5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -14.036 -11.038 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.843 -9.757 -6.886 1.00 0.00 H new ATOM 909 N PRO A 493 -13.342 -11.183 -8.622 1.00 0.00 N ATOM 910 CA PRO A 493 -12.570 -11.435 -9.833 1.00 0.00 C ATOM 911 C PRO A 493 -12.285 -10.142 -10.585 1.00 0.00 C ATOM 912 O PRO A 493 -13.206 -9.436 -10.997 1.00 0.00 O ATOM 913 CB PRO A 493 -13.449 -12.392 -10.646 1.00 0.00 C ATOM 914 CG PRO A 493 -14.309 -13.061 -9.626 1.00 0.00 C ATOM 915 CD PRO A 493 -14.574 -12.014 -8.579 1.00 0.00 C ATOM 0 HA PRO A 493 -11.588 -11.861 -9.625 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -14.049 -11.854 -11.380 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.847 -13.116 -11.195 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.239 -13.418 -10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -13.807 -13.928 -9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.464 -11.429 -8.809 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.729 -12.457 -7.595 1.00 0.00 H new ATOM 923 N LYS A 494 -11.004 -9.836 -10.762 1.00 0.00 N ATOM 924 CA LYS A 494 -10.595 -8.672 -11.537 1.00 0.00 C ATOM 925 C LYS A 494 -11.203 -7.393 -10.975 1.00 0.00 C ATOM 926 O LYS A 494 -11.570 -6.487 -11.724 1.00 0.00 O ATOM 927 CB LYS A 494 -10.987 -8.840 -13.006 1.00 0.00 C ATOM 928 CG LYS A 494 -10.412 -10.082 -13.674 1.00 0.00 C ATOM 929 CD LYS A 494 -10.820 -10.164 -15.137 1.00 0.00 C ATOM 930 CE LYS A 494 -10.329 -11.452 -15.778 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.713 -11.541 -17.213 1.00 0.00 N ATOM 0 H LYS A 494 -10.231 -10.379 -10.378 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.510 -8.592 -11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.074 -8.875 -13.077 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.659 -7.960 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.325 -10.068 -13.598 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.756 -10.972 -13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.906 -10.107 -15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.415 -9.309 -15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.244 -11.511 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.740 -12.305 -15.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.359 -12.434 -17.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.749 -11.510 -17.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.299 -10.741 -17.733 1.00 0.00 H new ATOM 945 N GLU A 495 -11.308 -7.326 -9.652 1.00 0.00 N ATOM 946 CA GLU A 495 -11.817 -6.135 -8.983 1.00 0.00 C ATOM 947 C GLU A 495 -10.685 -5.325 -8.366 1.00 0.00 C ATOM 948 O GLU A 495 -9.707 -5.885 -7.868 1.00 0.00 O ATOM 949 CB GLU A 495 -12.836 -6.517 -7.909 1.00 0.00 C ATOM 950 CG GLU A 495 -13.560 -5.336 -7.279 1.00 0.00 C ATOM 951 CD GLU A 495 -14.710 -5.791 -6.426 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.477 -6.504 -5.479 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.808 -5.339 -6.652 1.00 0.00 O ATOM 0 H GLU A 495 -11.047 -8.084 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.310 -5.517 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.575 -7.187 -8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.326 -7.075 -7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.861 -4.760 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.926 -4.672 -8.062 1.00 0.00 H new ATOM 960 N GLU A 496 -10.822 -4.003 -8.399 1.00 0.00 N ATOM 961 CA GLU A 496 -9.828 -3.114 -7.811 1.00 0.00 C ATOM 962 C GLU A 496 -10.454 -2.201 -6.766 1.00 0.00 C ATOM 963 O GLU A 496 -11.571 -1.713 -6.942 1.00 0.00 O ATOM 964 CB GLU A 496 -9.147 -2.279 -8.899 1.00 0.00 C ATOM 965 CG GLU A 496 -8.085 -1.321 -8.382 1.00 0.00 C ATOM 966 CD GLU A 496 -7.418 -0.583 -9.510 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.825 -0.763 -10.634 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.580 0.243 -9.240 1.00 0.00 O ATOM 0 H GLU A 496 -11.614 -3.524 -8.828 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.079 -3.732 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.690 -2.952 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.907 -1.707 -9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.540 -0.606 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.337 -1.875 -7.815 1.00 0.00 H new ATOM 975 N LYS A 497 -9.730 -1.975 -5.676 1.00 0.00 N ATOM 976 CA LYS A 497 -10.188 -1.074 -4.624 1.00 0.00 C ATOM 977 C LYS A 497 -9.137 -0.019 -4.307 1.00 0.00 C ATOM 978 O LYS A 497 -7.936 -0.275 -4.403 1.00 0.00 O ATOM 979 CB LYS A 497 -10.541 -1.860 -3.361 1.00 0.00 C ATOM 980 CG LYS A 497 -11.787 -2.729 -3.488 1.00 0.00 C ATOM 981 CD LYS A 497 -13.055 -1.897 -3.364 1.00 0.00 C ATOM 982 CE LYS A 497 -13.294 -1.462 -1.926 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.475 -0.564 -1.805 1.00 0.00 N ATOM 0 H LYS A 497 -8.822 -2.404 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.082 -0.567 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.696 -2.495 -3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.684 -1.158 -2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.779 -3.242 -4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.777 -3.498 -2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.979 -1.018 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.908 -2.476 -3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.442 -2.342 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.409 -0.949 -1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.603 -0.291 -0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.323 0.288 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.325 -1.061 -2.139 1.00 0.00 H new ATOM 997 N VAL A 498 -9.594 1.170 -3.927 1.00 0.00 N ATOM 998 CA VAL A 498 -8.697 2.292 -3.673 1.00 0.00 C ATOM 999 C VAL A 498 -8.657 2.638 -2.191 1.00 0.00 C ATOM 1000 O VAL A 498 -9.676 2.990 -1.597 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.115 3.540 -4.472 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.182 4.702 -4.167 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.122 3.241 -5.963 1.00 0.00 C ATOM 0 H VAL A 498 -10.582 1.382 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.704 1.982 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.125 3.819 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.491 5.577 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.223 4.932 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.162 4.431 -4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.420 4.134 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.124 2.938 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.828 2.436 -6.169 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.472 2.536 -1.597 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.265 2.970 -0.220 1.00 0.00 C ATOM 1015 C LEU A 499 -6.521 4.298 -0.167 1.00 0.00 C ATOM 1016 O LEU A 499 -5.611 4.542 -0.957 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.499 1.897 0.563 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.086 0.482 0.477 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.133 -0.517 1.116 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.444 0.451 1.165 1.00 0.00 C ATOM 0 H LEU A 499 -6.640 2.156 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.242 3.115 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.471 1.869 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.459 2.194 1.611 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.218 0.206 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.558 -1.519 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.177 -0.493 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -5.980 -0.256 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -8.860 -0.555 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.328 0.732 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.117 1.153 0.673 1.00 0.00 H new ATOM 1032 N THR A 500 -6.915 5.153 0.771 1.00 0.00 N ATOM 1033 CA THR A 500 -6.264 6.446 0.949 1.00 0.00 C ATOM 1034 C THR A 500 -5.769 6.619 2.379 1.00 0.00 C ATOM 1035 O THR A 500 -6.306 6.018 3.311 1.00 0.00 O ATOM 1036 CB THR A 500 -7.213 7.609 0.604 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.412 7.500 1.379 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.568 7.584 -0.875 1.00 0.00 C ATOM 0 H THR A 500 -7.682 4.974 1.419 1.00 0.00 H new ATOM 0 HA THR A 500 -5.415 6.467 0.266 1.00 0.00 H new ATOM 0 HB THR A 500 -6.709 8.548 0.833 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.013 8.242 1.158 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.239 8.412 -1.102 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.659 7.680 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.060 6.642 -1.115 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.739 7.443 2.547 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.346 7.917 3.868 1.00 0.00 C ATOM 1048 C PHE A 501 -3.624 9.255 3.781 1.00 0.00 C ATOM 1049 O PHE A 501 -3.055 9.598 2.744 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.458 6.883 4.564 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.171 6.606 3.841 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.106 5.630 2.858 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.020 7.321 4.143 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.925 5.373 2.192 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.163 7.067 3.478 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.212 6.093 2.504 1.00 0.00 C ATOM 0 H PHE A 501 -4.162 7.796 1.784 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.253 8.058 4.456 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.230 7.232 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.014 5.951 4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.991 5.063 2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.050 8.084 4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.890 4.610 1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.051 7.632 3.721 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.138 5.893 1.985 1.00 0.00 H new ATOM 1066 N SER A 502 -3.650 10.009 4.876 1.00 0.00 N ATOM 1067 CA SER A 502 -3.030 11.328 4.911 1.00 0.00 C ATOM 1068 C SER A 502 -1.984 11.414 6.015 1.00 0.00 C ATOM 1069 O SER A 502 -2.222 10.986 7.145 1.00 0.00 O ATOM 1070 CB SER A 502 -4.088 12.397 5.101 1.00 0.00 C ATOM 1071 OG SER A 502 -5.030 12.394 4.066 1.00 0.00 O ATOM 0 H SER A 502 -4.094 9.728 5.750 1.00 0.00 H new ATOM 0 HA SER A 502 -2.527 11.493 3.958 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.595 12.240 6.053 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.610 13.375 5.153 1.00 0.00 H new ATOM 0 HG SER A 502 -5.695 13.096 4.227 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.824 11.971 5.683 1.00 0.00 N ATOM 1078 CA TRP A 503 0.353 11.855 6.533 1.00 0.00 C ATOM 1079 C TRP A 503 1.132 13.163 6.577 1.00 0.00 C ATOM 1080 O TRP A 503 1.441 13.748 5.540 1.00 0.00 O ATOM 1081 CB TRP A 503 1.256 10.723 6.040 1.00 0.00 C ATOM 1082 CG TRP A 503 2.556 10.628 6.783 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.723 10.311 8.097 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.869 10.852 6.253 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.057 10.323 8.422 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.781 10.652 7.305 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.360 11.201 4.990 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.149 10.792 7.137 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.733 11.339 4.821 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.602 11.140 5.863 1.00 0.00 C ATOM 0 H TRP A 503 -0.675 12.508 4.829 1.00 0.00 H new ATOM 0 HA TRP A 503 0.015 11.626 7.544 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.723 9.777 6.134 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.462 10.869 4.980 1.00 0.00 H new ATOM 0 HD1 TRP A 503 1.922 10.083 8.784 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.446 10.120 9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.685 11.360 4.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.836 10.639 7.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.123 11.608 3.850 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.662 11.255 5.694 1.00 0.00 H new ATOM 1101 N THR A 504 1.447 13.618 7.786 1.00 0.00 N ATOM 1102 CA THR A 504 2.234 14.831 7.966 1.00 0.00 C ATOM 1103 C THR A 504 3.558 14.532 8.659 1.00 0.00 C ATOM 1104 O THR A 504 3.585 14.154 9.830 1.00 0.00 O ATOM 1105 CB THR A 504 1.467 15.887 8.782 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.272 16.259 8.083 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.327 17.121 9.002 1.00 0.00 C ATOM 0 H THR A 504 1.168 13.164 8.656 1.00 0.00 H new ATOM 0 HA THR A 504 2.430 15.227 6.970 1.00 0.00 H new ATOM 0 HB THR A 504 1.211 15.459 9.751 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.216 16.930 8.604 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.767 17.856 9.581 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.230 16.843 9.545 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.601 17.550 8.038 1.00 0.00 H new ATOM 1115 N PRO A 505 4.655 14.703 7.929 1.00 0.00 N ATOM 1116 CA PRO A 505 5.987 14.577 8.507 1.00 0.00 C ATOM 1117 C PRO A 505 6.339 15.794 9.352 1.00 0.00 C ATOM 1118 O PRO A 505 5.870 16.901 9.089 1.00 0.00 O ATOM 1119 CB PRO A 505 6.909 14.433 7.292 1.00 0.00 C ATOM 1120 CG PRO A 505 6.245 15.233 6.224 1.00 0.00 C ATOM 1121 CD PRO A 505 4.767 15.064 6.460 1.00 0.00 C ATOM 0 HA PRO A 505 6.074 13.729 9.187 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.909 14.809 7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.017 13.389 6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.535 16.282 6.281 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.528 14.878 5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.222 15.980 6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.351 14.281 5.826 1.00 0.00 H new ATOM 1129 N THR A 506 7.166 15.582 10.370 1.00 0.00 N ATOM 1130 CA THR A 506 7.615 16.669 11.232 1.00 0.00 C ATOM 1131 C THR A 506 9.135 16.768 11.247 1.00 0.00 C ATOM 1132 O THR A 506 9.698 17.745 11.740 1.00 0.00 O ATOM 1133 CB THR A 506 7.108 16.491 12.676 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.550 15.228 13.188 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.589 16.547 12.718 1.00 0.00 C ATOM 0 H THR A 506 7.539 14.666 10.619 1.00 0.00 H new ATOM 0 HA THR A 506 7.198 17.588 10.821 1.00 0.00 H new ATOM 0 HB THR A 506 7.509 17.299 13.288 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.228 15.117 14.107 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.248 16.419 13.746 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.250 17.512 12.340 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.178 15.750 12.098 1.00 0.00 H new ATOM 1143 N GLN A 507 9.795 15.750 10.705 1.00 0.00 N ATOM 1144 CA GLN A 507 11.243 15.777 10.539 1.00 0.00 C ATOM 1145 C GLN A 507 11.631 15.643 9.073 1.00 0.00 C ATOM 1146 O GLN A 507 11.041 14.856 8.333 1.00 0.00 O ATOM 1147 CB GLN A 507 11.897 14.656 11.352 1.00 0.00 C ATOM 1148 CG GLN A 507 11.763 14.819 12.856 1.00 0.00 C ATOM 1149 CD GLN A 507 12.378 13.662 13.620 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.934 12.734 13.027 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.277 13.707 14.944 1.00 0.00 N ATOM 0 H GLN A 507 9.349 14.895 10.373 1.00 0.00 H new ATOM 0 HA GLN A 507 11.601 16.740 10.904 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.453 13.704 11.060 1.00 0.00 H new ATOM 0 HB3 GLN A 507 12.955 14.606 11.096 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.243 15.749 13.162 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.708 14.903 13.117 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.809 14.494 15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.668 12.955 15.511 1.00 0.00 H new ATOM 1160 N GLU A 508 12.630 16.415 8.656 1.00 0.00 N ATOM 1161 CA GLU A 508 13.136 16.344 7.290 1.00 0.00 C ATOM 1162 C GLU A 508 14.095 15.174 7.120 1.00 0.00 C ATOM 1163 O GLU A 508 14.863 14.850 8.026 1.00 0.00 O ATOM 1164 CB GLU A 508 13.831 17.653 6.909 1.00 0.00 C ATOM 1165 CG GLU A 508 15.123 17.923 7.666 1.00 0.00 C ATOM 1166 CD GLU A 508 15.926 19.009 7.006 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.030 18.997 5.802 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.343 19.912 7.690 1.00 0.00 O ATOM 0 H GLU A 508 13.106 17.098 9.246 1.00 0.00 H new ATOM 0 HA GLU A 508 12.286 16.188 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.047 17.638 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.142 18.480 7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 508 14.893 18.210 8.692 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.715 17.009 7.716 1.00 0.00 H new ATOM 1175 N GLY A 509 14.045 14.541 5.953 1.00 0.00 N ATOM 1176 CA GLY A 509 14.822 13.332 5.703 1.00 0.00 C ATOM 1177 C GLY A 509 14.127 12.431 4.689 1.00 0.00 C ATOM 1178 O GLY A 509 13.030 12.737 4.222 1.00 0.00 O ATOM 0 H GLY A 509 13.474 14.845 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.812 13.602 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.966 12.789 6.637 1.00 0.00 H new ATOM 1182 N MET A 510 14.773 11.319 4.354 1.00 0.00 N ATOM 1183 CA MET A 510 14.203 10.355 3.421 1.00 0.00 C ATOM 1184 C MET A 510 13.299 9.361 4.140 1.00 0.00 C ATOM 1185 O MET A 510 13.683 8.780 5.155 1.00 0.00 O ATOM 1186 CB MET A 510 15.317 9.616 2.680 1.00 0.00 C ATOM 1187 CG MET A 510 16.210 10.512 1.833 1.00 0.00 C ATOM 1188 SD MET A 510 15.297 11.399 0.556 1.00 0.00 S ATOM 1189 CE MET A 510 14.812 10.047 -0.513 1.00 0.00 C ATOM 0 H MET A 510 15.692 11.063 4.715 1.00 0.00 H new ATOM 0 HA MET A 510 13.596 10.901 2.699 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.935 9.091 3.408 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.869 8.858 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.714 11.231 2.479 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.986 9.906 1.365 1.00 0.00 H new ATOM 0 HE1 MET A 510 15.103 10.272 -1.539 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.306 9.131 -0.188 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.731 9.914 -0.464 1.00 0.00 H new ATOM 1199 N TYR A 511 12.097 9.170 3.607 1.00 0.00 N ATOM 1200 CA TYR A 511 11.160 8.201 4.160 1.00 0.00 C ATOM 1201 C TYR A 511 10.821 7.118 3.142 1.00 0.00 C ATOM 1202 O TYR A 511 10.560 7.410 1.976 1.00 0.00 O ATOM 1203 CB TYR A 511 9.881 8.899 4.627 1.00 0.00 C ATOM 1204 CG TYR A 511 10.070 9.772 5.848 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.624 11.040 5.740 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.693 9.327 7.106 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.799 11.840 6.851 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.863 10.119 8.225 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.417 11.376 8.093 1.00 0.00 C ATOM 1210 OH TYR A 511 10.588 12.171 9.203 1.00 0.00 O ATOM 0 H TYR A 511 11.749 9.675 2.792 1.00 0.00 H new ATOM 0 HA TYR A 511 11.639 7.727 5.017 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.494 9.510 3.812 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.126 8.144 4.846 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.923 11.407 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.259 8.344 7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.233 12.824 6.749 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.564 9.757 9.197 1.00 0.00 H new ATOM 0 HH TYR A 511 10.746 13.096 8.921 1.00 0.00 H new ATOM 1220 N ARG A 512 10.829 5.867 3.593 1.00 0.00 N ATOM 1221 CA ARG A 512 10.492 4.741 2.730 1.00 0.00 C ATOM 1222 C ARG A 512 9.120 4.175 3.075 1.00 0.00 C ATOM 1223 O ARG A 512 8.890 3.721 4.195 1.00 0.00 O ATOM 1224 CB ARG A 512 11.563 3.660 2.752 1.00 0.00 C ATOM 1225 CG ARG A 512 11.349 2.529 1.760 1.00 0.00 C ATOM 1226 CD ARG A 512 12.478 1.566 1.677 1.00 0.00 C ATOM 1227 NE ARG A 512 12.647 0.735 2.858 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.679 -0.107 3.058 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.614 -0.262 2.146 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.716 -0.794 4.187 1.00 0.00 N ATOM 0 H ARG A 512 11.065 5.608 4.551 1.00 0.00 H new ATOM 0 HA ARG A 512 10.450 5.121 1.709 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.530 4.122 2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.613 3.239 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.444 1.987 2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.178 2.956 0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.326 0.920 0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.400 2.120 1.503 1.00 0.00 H new ATOM 0 HE ARG A 512 11.935 0.794 3.586 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.564 0.260 1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.389 -0.904 2.314 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.975 -0.679 4.879 1.00 0.00 H new ATOM 0 HH22 ARG A 512 14.485 -1.439 4.366 1.00 0.00 H new ATOM 1244 N ILE A 513 8.213 4.205 2.105 1.00 0.00 N ATOM 1245 CA ILE A 513 6.864 3.689 2.303 1.00 0.00 C ATOM 1246 C ILE A 513 6.692 2.329 1.640 1.00 0.00 C ATOM 1247 O ILE A 513 6.938 2.175 0.444 1.00 0.00 O ATOM 1248 CB ILE A 513 5.802 4.657 1.750 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.879 6.004 2.475 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.412 4.054 1.885 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.954 7.056 1.908 1.00 0.00 C ATOM 0 H ILE A 513 8.388 4.581 1.173 1.00 0.00 H new ATOM 0 HA ILE A 513 6.722 3.585 3.379 1.00 0.00 H new ATOM 0 HB ILE A 513 6.002 4.824 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.641 5.853 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.904 6.372 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.673 4.751 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.365 3.119 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.201 3.859 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.065 7.981 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.206 7.237 0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.923 6.710 1.978 1.00 0.00 H new ATOM 1263 N ASN A 514 6.268 1.344 2.422 1.00 0.00 N ATOM 1264 CA ASN A 514 6.005 0.009 1.900 1.00 0.00 C ATOM 1265 C ASN A 514 4.539 -0.372 2.072 1.00 0.00 C ATOM 1266 O ASN A 514 3.900 0.012 3.051 1.00 0.00 O ATOM 1267 CB ASN A 514 6.897 -1.029 2.555 1.00 0.00 C ATOM 1268 CG ASN A 514 8.314 -1.014 2.053 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.209 -0.437 2.681 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.505 -1.573 0.886 1.00 0.00 N ATOM 0 H ASN A 514 6.099 1.445 3.423 1.00 0.00 H new ATOM 0 HA ASN A 514 6.233 0.030 0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.901 -0.863 3.632 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.472 -2.018 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.428 -1.545 0.452 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.731 -2.037 0.410 1.00 0.00 H new ATOM 1277 N ALA A 515 4.013 -1.128 1.114 1.00 0.00 N ATOM 1278 CA ALA A 515 2.693 -1.730 1.252 1.00 0.00 C ATOM 1279 C ALA A 515 2.740 -3.228 0.981 1.00 0.00 C ATOM 1280 O ALA A 515 3.452 -3.685 0.088 1.00 0.00 O ATOM 1281 CB ALA A 515 1.700 -1.050 0.322 1.00 0.00 C ATOM 0 H ALA A 515 4.482 -1.338 0.233 1.00 0.00 H new ATOM 0 HA ALA A 515 2.363 -1.586 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.719 -1.511 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.635 0.009 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 515 2.034 -1.160 -0.710 1.00 0.00 H new ATOM 1287 N THR A 516 1.975 -3.989 1.756 1.00 0.00 N ATOM 1288 CA THR A 516 1.872 -5.430 1.554 1.00 0.00 C ATOM 1289 C THR A 516 0.416 -5.880 1.532 1.00 0.00 C ATOM 1290 O THR A 516 -0.441 -5.269 2.170 1.00 0.00 O ATOM 1291 CB THR A 516 2.624 -6.210 2.649 1.00 0.00 C ATOM 1292 OG1 THR A 516 2.037 -5.929 3.927 1.00 0.00 O ATOM 1293 CG2 THR A 516 4.092 -5.816 2.672 1.00 0.00 C ATOM 0 H THR A 516 1.416 -3.632 2.531 1.00 0.00 H new ATOM 0 HA THR A 516 2.330 -5.645 0.589 1.00 0.00 H new ATOM 0 HB THR A 516 2.548 -7.276 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.483 -5.154 4.329 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.607 -6.377 3.452 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.544 -6.039 1.706 1.00 0.00 H new ATOM 0 HG23 THR A 516 4.179 -4.749 2.875 1.00 0.00 H new ATOM 1301 N VAL A 517 0.145 -6.952 0.795 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.152 -7.614 0.854 1.00 0.00 C ATOM 1303 C VAL A 517 -0.999 -9.097 1.162 1.00 0.00 C ATOM 1304 O VAL A 517 -0.060 -9.743 0.700 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.930 -7.450 -0.463 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.124 -8.002 -1.630 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.280 -8.144 -0.375 1.00 0.00 C ATOM 0 H VAL A 517 0.808 -7.381 0.149 1.00 0.00 H new ATOM 0 HA VAL A 517 -1.713 -7.136 1.657 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.099 -6.387 -0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.689 -7.878 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.180 -7.463 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -0.925 -9.061 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.816 -8.017 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.131 -9.206 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -3.862 -7.706 0.436 1.00 0.00 H new ATOM 1317 N ASP A 518 -1.928 -9.632 1.946 1.00 0.00 N ATOM 1318 CA ASP A 518 -1.884 -11.036 2.340 1.00 0.00 C ATOM 1319 C ASP A 518 -0.599 -11.356 3.093 1.00 0.00 C ATOM 1320 O ASP A 518 -0.041 -12.442 2.950 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.016 -11.942 1.113 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.260 -13.408 1.439 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.148 -13.686 2.210 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -1.668 -14.244 0.800 1.00 0.00 O ATOM 0 H ASP A 518 -2.722 -9.114 2.322 1.00 0.00 H new ATOM 0 HA ASP A 518 -2.725 -11.222 3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -2.836 -11.578 0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.107 -11.861 0.517 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.137 -10.403 3.893 1.00 0.00 N ATOM 1330 CA GLU A 519 1.056 -10.602 4.709 1.00 0.00 C ATOM 1331 C GLU A 519 0.886 -11.785 5.654 1.00 0.00 C ATOM 1332 O GLU A 519 1.829 -12.540 5.894 1.00 0.00 O ATOM 1333 CB GLU A 519 1.376 -9.334 5.507 1.00 0.00 C ATOM 1334 CG GLU A 519 2.778 -9.304 6.100 1.00 0.00 C ATOM 1335 CD GLU A 519 2.994 -8.066 6.926 1.00 0.00 C ATOM 1336 OE1 GLU A 519 2.911 -6.991 6.384 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.128 -8.191 8.122 1.00 0.00 O ATOM 0 H GLU A 519 -0.569 -9.485 3.995 1.00 0.00 H new ATOM 0 HA GLU A 519 1.887 -10.818 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 519 1.251 -8.468 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 519 0.650 -9.234 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.933 -10.188 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 519 3.515 -9.342 5.298 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.321 -11.943 6.187 1.00 0.00 N ATOM 1345 CA GLU A 520 -0.589 -12.971 7.184 1.00 0.00 C ATOM 1346 C GLU A 520 -0.759 -14.338 6.534 1.00 0.00 C ATOM 1347 O GLU A 520 -0.909 -15.348 7.221 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.836 -12.616 7.997 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.685 -11.384 8.876 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.985 -11.021 9.539 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.952 -11.711 9.321 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -2.986 -10.125 10.348 1.00 0.00 O ATOM 0 H GLU A 520 -1.130 -11.371 5.944 1.00 0.00 H new ATOM 0 HA GLU A 520 0.269 -13.017 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -2.669 -12.458 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.098 -13.466 8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -0.926 -11.568 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -1.336 -10.546 8.273 1.00 0.00 H new ATOM 1359 N ASN A 521 -0.735 -14.362 5.206 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.904 -15.603 4.459 1.00 0.00 C ATOM 1361 C ASN A 521 -2.298 -16.183 4.662 1.00 0.00 C ATOM 1362 O ASN A 521 -2.449 -17.307 5.142 1.00 0.00 O ATOM 1363 CB ASN A 521 0.149 -16.627 4.839 1.00 0.00 C ATOM 1364 CG ASN A 521 0.294 -17.745 3.844 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -0.027 -17.595 2.659 1.00 0.00 O ATOM 1366 ND2 ASN A 521 0.698 -18.889 4.335 1.00 0.00 N ATOM 0 H ASN A 521 -0.600 -13.535 4.624 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.780 -15.362 3.403 1.00 0.00 H new ATOM 0 HB2 ASN A 521 1.110 -16.123 4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -0.102 -17.049 5.812 1.00 0.00 H new ATOM 0 HD21 ASN A 521 0.759 -19.710 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 521 0.952 -18.960 5.320 1.00 0.00 H new ATOM 1373 N THR A 522 -3.314 -15.411 4.292 1.00 0.00 N ATOM 1374 CA THR A 522 -4.698 -15.834 4.460 1.00 0.00 C ATOM 1375 C THR A 522 -5.220 -16.528 3.210 1.00 0.00 C ATOM 1376 O THR A 522 -6.094 -17.391 3.285 1.00 0.00 O ATOM 1377 CB THR A 522 -5.616 -14.644 4.796 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.600 -13.706 3.712 1.00 0.00 O ATOM 1379 CG2 THR A 522 -5.151 -13.950 6.067 1.00 0.00 C ATOM 0 H THR A 522 -3.204 -14.488 3.873 1.00 0.00 H new ATOM 0 HA THR A 522 -4.711 -16.537 5.292 1.00 0.00 H new ATOM 0 HB THR A 522 -6.628 -15.019 4.950 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.801 -13.853 3.164 1.00 0.00 H new ATOM 0 HG21 THR A 522 -5.813 -13.112 6.287 1.00 0.00 H new ATOM 0 HG22 THR A 522 -5.173 -14.657 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 522 -4.134 -13.583 5.930 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.678 -16.144 2.058 1.00 0.00 N ATOM 1388 CA VAL A 523 -5.058 -16.756 0.791 1.00 0.00 C ATOM 1389 C VAL A 523 -3.833 -17.163 -0.015 1.00 0.00 C ATOM 1390 O VAL A 523 -2.846 -16.429 -0.075 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.927 -15.808 -0.056 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.131 -14.574 -0.458 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -6.452 -16.526 -1.290 1.00 0.00 C ATOM 0 H VAL A 523 -3.973 -15.411 1.977 1.00 0.00 H new ATOM 0 HA VAL A 523 -5.639 -17.646 1.035 1.00 0.00 H new ATOM 0 HB VAL A 523 -6.778 -15.490 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.760 -13.914 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.800 -14.047 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.262 -14.876 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -7.064 -15.841 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.613 -16.872 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -7.056 -17.381 -0.984 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.899 -18.338 -0.633 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.823 -18.813 -1.493 1.00 0.00 C ATOM 1405 C VAL A 524 -3.035 -18.370 -2.936 1.00 0.00 C ATOM 1406 O VAL A 524 -4.056 -18.686 -3.548 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.699 -20.348 -1.449 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.614 -20.822 -2.406 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.404 -20.818 -0.035 1.00 0.00 C ATOM 0 H VAL A 524 -4.688 -18.979 -0.553 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.901 -18.374 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.649 -20.780 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -1.540 -21.909 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -1.865 -20.516 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.659 -20.381 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.320 -21.905 -0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.467 -20.378 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -3.213 -20.509 0.627 1.00 0.00 H new ATOM 1419 N GLU A 525 -2.065 -17.639 -3.474 1.00 0.00 N ATOM 1420 CA GLU A 525 -2.199 -17.045 -4.799 1.00 0.00 C ATOM 1421 C GLU A 525 -1.114 -17.552 -5.741 1.00 0.00 C ATOM 1422 O GLU A 525 -0.252 -18.335 -5.346 1.00 0.00 O ATOM 1423 CB GLU A 525 -2.147 -15.518 -4.710 1.00 0.00 C ATOM 1424 CG GLU A 525 -0.922 -14.972 -3.990 1.00 0.00 C ATOM 1425 CD GLU A 525 -0.909 -13.468 -4.001 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.108 -12.899 -5.047 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -0.812 -12.888 -2.945 1.00 0.00 O ATOM 0 H GLU A 525 -1.177 -17.443 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 525 -3.167 -17.343 -5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -2.174 -15.106 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -3.042 -15.165 -4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -0.912 -15.331 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -0.018 -15.349 -4.468 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.164 -17.101 -6.989 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.242 -17.576 -8.014 1.00 0.00 C ATOM 1436 C LEU A 526 1.173 -17.077 -7.756 1.00 0.00 C ATOM 1437 O LEU A 526 2.149 -17.713 -8.153 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.719 -17.134 -9.403 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.997 -17.816 -9.903 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.495 -17.133 -11.170 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.721 -19.292 -10.157 1.00 0.00 C ATOM 0 H LEU A 526 -1.835 -16.406 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.226 -18.665 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.884 -16.057 -9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 526 0.079 -17.323 -10.121 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.774 -17.730 -9.144 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.403 -17.626 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.709 -16.085 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -1.730 -17.198 -11.943 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.630 -19.776 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -0.939 -19.392 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.396 -19.766 -9.231 1.00 0.00 H new ATOM 1453 N ASN A 527 1.280 -15.934 -7.087 1.00 0.00 N ATOM 1454 CA ASN A 527 2.572 -15.300 -6.851 1.00 0.00 C ATOM 1455 C ASN A 527 2.516 -14.366 -5.650 1.00 0.00 C ATOM 1456 O ASN A 527 1.723 -13.424 -5.619 1.00 0.00 O ATOM 1457 CB ASN A 527 3.053 -14.549 -8.079 1.00 0.00 C ATOM 1458 CG ASN A 527 4.487 -14.104 -7.990 1.00 0.00 C ATOM 1459 OD1 ASN A 527 5.092 -14.099 -6.913 1.00 0.00 O ATOM 1460 ND2 ASN A 527 5.008 -13.655 -9.104 1.00 0.00 N ATOM 0 H ASN A 527 0.485 -15.427 -6.698 1.00 0.00 H new ATOM 0 HA ASN A 527 3.287 -16.095 -6.636 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.933 -15.187 -8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 527 2.419 -13.675 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A 527 5.956 -13.279 -9.108 1.00 0.00 H new ATOM 0 HD22 ASN A 527 4.466 -13.682 -9.968 1.00 0.00 H new ATOM 1467 N GLU A 528 3.361 -14.631 -4.660 1.00 0.00 N ATOM 1468 CA GLU A 528 3.328 -13.893 -3.403 1.00 0.00 C ATOM 1469 C GLU A 528 4.457 -12.873 -3.333 1.00 0.00 C ATOM 1470 O GLU A 528 4.613 -12.173 -2.332 1.00 0.00 O ATOM 1471 CB GLU A 528 3.412 -14.853 -2.215 1.00 0.00 C ATOM 1472 CG GLU A 528 2.232 -15.808 -2.095 1.00 0.00 C ATOM 1473 CD GLU A 528 2.408 -16.749 -0.936 1.00 0.00 C ATOM 1474 OE1 GLU A 528 3.395 -16.637 -0.248 1.00 0.00 O ATOM 1475 OE2 GLU A 528 1.504 -17.505 -0.668 1.00 0.00 O ATOM 0 H GLU A 528 4.079 -15.354 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 528 2.381 -13.356 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.329 -15.436 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 528 3.487 -14.270 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 528 1.312 -15.238 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 528 2.128 -16.379 -3.018 1.00 0.00 H new ATOM 1482 N ASN A 529 5.242 -12.793 -4.402 1.00 0.00 N ATOM 1483 CA ASN A 529 6.192 -11.700 -4.574 1.00 0.00 C ATOM 1484 C ASN A 529 5.622 -10.614 -5.477 1.00 0.00 C ATOM 1485 O ASN A 529 6.197 -9.531 -5.600 1.00 0.00 O ATOM 1486 CB ASN A 529 7.517 -12.198 -5.124 1.00 0.00 C ATOM 1487 CG ASN A 529 8.278 -13.071 -4.167 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.186 -12.916 -2.943 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.096 -13.933 -4.717 1.00 0.00 N ATOM 0 H ASN A 529 5.239 -13.472 -5.163 1.00 0.00 H new ATOM 0 HA ASN A 529 6.372 -11.271 -3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.333 -12.755 -6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.135 -11.341 -5.390 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.694 -14.514 -4.130 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.135 -14.023 -5.732 1.00 0.00 H new ATOM 1496 N ASN A 530 4.489 -10.906 -6.106 1.00 0.00 N ATOM 1497 CA ASN A 530 3.844 -9.958 -7.006 1.00 0.00 C ATOM 1498 C ASN A 530 2.721 -9.208 -6.301 1.00 0.00 C ATOM 1499 O ASN A 530 1.549 -9.357 -6.647 1.00 0.00 O ATOM 1500 CB ASN A 530 3.317 -10.645 -8.251 1.00 0.00 C ATOM 1501 CG ASN A 530 2.848 -9.693 -9.316 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.322 -8.555 -9.409 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.866 -10.122 -10.066 1.00 0.00 N ATOM 0 H ASN A 530 3.997 -11.794 -6.009 1.00 0.00 H new ATOM 0 HA ASN A 530 4.602 -9.237 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 530 4.101 -11.280 -8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 530 2.491 -11.299 -7.972 1.00 0.00 H new ATOM 0 HD21 ASN A 530 1.455 -9.507 -10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.512 -11.071 -9.948 1.00 0.00 H new ATOM 1510 N ASN A 531 3.086 -8.399 -5.311 1.00 0.00 N ATOM 1511 CA ASN A 531 2.150 -7.998 -4.267 1.00 0.00 C ATOM 1512 C ASN A 531 2.883 -7.397 -3.074 1.00 0.00 C ATOM 1513 O ASN A 531 2.386 -7.430 -1.948 1.00 0.00 O ATOM 1514 CB ASN A 531 1.284 -9.161 -3.820 1.00 0.00 C ATOM 1515 CG ASN A 531 1.992 -10.127 -2.909 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.174 -9.959 -2.591 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.299 -11.180 -2.557 1.00 0.00 N ATOM 0 H ASN A 531 4.023 -8.009 -5.210 1.00 0.00 H new ATOM 0 HA ASN A 531 1.499 -7.235 -4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.404 -8.772 -3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 531 0.930 -9.698 -4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 531 1.733 -11.911 -1.993 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.325 -11.270 -2.846 1.00 0.00 H new ATOM 1524 N VAL A 532 4.066 -6.849 -3.327 1.00 0.00 N ATOM 1525 CA VAL A 532 4.685 -5.902 -2.407 1.00 0.00 C ATOM 1526 C VAL A 532 5.165 -4.656 -3.141 1.00 0.00 C ATOM 1527 O VAL A 532 5.725 -4.744 -4.234 1.00 0.00 O ATOM 1528 CB VAL A 532 5.873 -6.534 -1.658 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.509 -5.521 -0.717 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.421 -7.765 -0.885 1.00 0.00 C ATOM 0 H VAL A 532 4.617 -7.045 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 532 3.920 -5.622 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 532 6.619 -6.840 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.347 -5.984 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.867 -4.666 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.770 -5.186 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.273 -8.199 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.657 -7.480 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.009 -8.499 -1.578 1.00 0.00 H new ATOM 1540 N ALA A 533 4.945 -3.496 -2.533 1.00 0.00 N ATOM 1541 CA ALA A 533 5.209 -2.222 -3.192 1.00 0.00 C ATOM 1542 C ALA A 533 6.126 -1.346 -2.347 1.00 0.00 C ATOM 1543 O ALA A 533 5.890 -1.153 -1.155 1.00 0.00 O ATOM 1544 CB ALA A 533 3.905 -1.499 -3.492 1.00 0.00 C ATOM 0 H ALA A 533 4.584 -3.411 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 533 5.717 -2.428 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.120 -0.550 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.289 -2.116 -4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.370 -1.312 -2.561 1.00 0.00 H new ATOM 1550 N THR A 534 7.171 -0.816 -2.974 1.00 0.00 N ATOM 1551 CA THR A 534 8.085 0.101 -2.301 1.00 0.00 C ATOM 1552 C THR A 534 8.068 1.476 -2.955 1.00 0.00 C ATOM 1553 O THR A 534 8.252 1.599 -4.167 1.00 0.00 O ATOM 1554 CB THR A 534 9.526 -0.440 -2.298 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.566 -1.698 -1.611 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.461 0.542 -1.605 1.00 0.00 C ATOM 0 H THR A 534 7.406 -1.006 -3.948 1.00 0.00 H new ATOM 0 HA THR A 534 7.739 0.190 -1.271 1.00 0.00 H new ATOM 0 HB THR A 534 9.852 -0.572 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.484 -2.042 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.476 0.144 -1.611 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.442 1.496 -2.132 1.00 0.00 H new ATOM 0 HG23 THR A 534 10.136 0.689 -0.575 1.00 0.00 H new ATOM 1564 N PHE A 535 7.847 2.506 -2.149 1.00 0.00 N ATOM 1565 CA PHE A 535 7.719 3.866 -2.661 1.00 0.00 C ATOM 1566 C PHE A 535 8.602 4.833 -1.883 1.00 0.00 C ATOM 1567 O PHE A 535 8.581 4.856 -0.653 1.00 0.00 O ATOM 1568 CB PHE A 535 6.261 4.324 -2.605 1.00 0.00 C ATOM 1569 CG PHE A 535 6.012 5.642 -3.281 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.822 5.709 -4.652 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.972 6.817 -2.547 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.594 6.922 -5.275 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.744 8.031 -3.167 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.554 8.082 -4.533 1.00 0.00 C ATOM 0 H PHE A 535 7.752 2.426 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 535 8.050 3.864 -3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.633 3.564 -3.070 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.953 4.398 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 535 5.852 4.804 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.121 6.784 -1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.447 6.960 -6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.715 8.939 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.374 9.029 -5.019 1.00 0.00 H new ATOM 1584 N ASP A 536 9.379 5.630 -2.608 1.00 0.00 N ATOM 1585 CA ASP A 536 10.372 6.501 -1.991 1.00 0.00 C ATOM 1586 C ASP A 536 9.852 7.927 -1.862 1.00 0.00 C ATOM 1587 O ASP A 536 9.424 8.532 -2.845 1.00 0.00 O ATOM 1588 CB ASP A 536 11.674 6.487 -2.795 1.00 0.00 C ATOM 1589 CG ASP A 536 12.811 7.280 -2.167 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.610 7.837 -1.115 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.911 7.196 -2.660 1.00 0.00 O ATOM 0 H ASP A 536 9.340 5.691 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 536 10.571 6.119 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.996 5.454 -2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.476 6.885 -3.790 1.00 0.00 H new ATOM 1596 N VAL A 537 9.891 8.459 -0.645 1.00 0.00 N ATOM 1597 CA VAL A 537 9.476 9.834 -0.396 1.00 0.00 C ATOM 1598 C VAL A 537 10.617 10.655 0.196 1.00 0.00 C ATOM 1599 O VAL A 537 11.320 10.199 1.096 1.00 0.00 O ATOM 1600 CB VAL A 537 8.265 9.897 0.553 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.888 11.342 0.840 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.084 9.147 -0.042 1.00 0.00 C ATOM 0 H VAL A 537 10.206 7.958 0.185 1.00 0.00 H new ATOM 0 HA VAL A 537 9.191 10.255 -1.360 1.00 0.00 H new ATOM 0 HB VAL A 537 8.539 9.419 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 537 7.030 11.368 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.731 11.852 1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.633 11.844 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.237 9.201 0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.810 9.598 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.357 8.104 -0.199 1.00 0.00 H new ATOM 1612 N SER A 538 10.794 11.867 -0.317 1.00 0.00 N ATOM 1613 CA SER A 538 11.716 12.825 0.282 1.00 0.00 C ATOM 1614 C SER A 538 10.965 13.925 1.021 1.00 0.00 C ATOM 1615 O SER A 538 10.139 14.628 0.439 1.00 0.00 O ATOM 1616 CB SER A 538 12.612 13.424 -0.784 1.00 0.00 C ATOM 1617 OG SER A 538 13.461 14.410 -0.264 1.00 0.00 O ATOM 0 H SER A 538 10.311 12.210 -1.147 1.00 0.00 H new ATOM 0 HA SER A 538 12.332 12.294 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.210 12.635 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.997 13.855 -1.574 1.00 0.00 H new ATOM 0 HG SER A 538 14.023 14.770 -0.982 1.00 0.00 H new ATOM 1623 N VAL A 539 11.256 14.069 2.309 1.00 0.00 N ATOM 1624 CA VAL A 539 10.699 15.158 3.102 1.00 0.00 C ATOM 1625 C VAL A 539 11.726 16.262 3.320 1.00 0.00 C ATOM 1626 O VAL A 539 12.839 16.006 3.778 1.00 0.00 O ATOM 1627 CB VAL A 539 10.199 14.661 4.472 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.700 15.827 5.313 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.097 13.626 4.292 1.00 0.00 C ATOM 0 H VAL A 539 11.875 13.445 2.826 1.00 0.00 H new ATOM 0 HA VAL A 539 9.855 15.556 2.539 1.00 0.00 H new ATOM 0 HB VAL A 539 11.033 14.192 4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.351 15.457 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.512 16.537 5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.879 16.323 4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.755 13.285 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.263 14.073 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.483 12.778 3.727 1.00 0.00 H new ATOM 1639 N VAL A 540 11.345 17.491 2.987 1.00 0.00 N ATOM 1640 CA VAL A 540 12.227 18.639 3.159 1.00 0.00 C ATOM 1641 C VAL A 540 11.570 19.714 4.016 1.00 0.00 C ATOM 1642 O VAL A 540 10.361 19.690 4.241 1.00 0.00 O ATOM 1643 CB VAL A 540 12.629 19.251 1.804 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.367 18.227 0.954 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.401 19.766 1.067 1.00 0.00 C ATOM 0 H VAL A 540 10.430 17.717 2.596 1.00 0.00 H new ATOM 0 HA VAL A 540 13.123 18.275 3.662 1.00 0.00 H new ATOM 0 HB VAL A 540 13.298 20.091 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.643 18.677 0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.267 17.902 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.720 17.368 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.703 20.195 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.709 18.942 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.909 20.530 1.669 1.00 0.00 H new ATOM 1655 N LEU A 541 12.377 20.657 4.493 1.00 0.00 N ATOM 1656 CA LEU A 541 11.868 21.775 5.277 1.00 0.00 C ATOM 1657 C LEU A 541 10.935 22.650 4.451 1.00 0.00 C ATOM 1658 O LEU A 541 9.846 23.009 4.900 1.00 0.00 O ATOM 1659 CB LEU A 541 13.031 22.609 5.830 1.00 0.00 C ATOM 1660 CG LEU A 541 13.932 21.885 6.839 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.132 22.758 7.186 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.130 21.550 8.087 1.00 0.00 C ATOM 0 H LEU A 541 13.387 20.668 4.350 1.00 0.00 H new ATOM 0 HA LEU A 541 11.295 21.369 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 541 13.645 22.945 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 541 12.623 23.501 6.306 1.00 0.00 H new ATOM 0 HG LEU A 541 14.300 20.958 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.766 22.236 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.703 22.968 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.786 23.695 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.770 21.036 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.751 22.469 8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.293 20.905 7.819 1.00 0.00 H new ATOM 1674 N GLU A 542 11.366 22.987 3.240 1.00 0.00 N ATOM 1675 CA GLU A 542 10.517 23.707 2.299 1.00 0.00 C ATOM 1676 C GLU A 542 10.788 23.265 0.866 1.00 0.00 C ATOM 1677 O GLU A 542 10.304 22.248 0.451 1.00 0.00 O ATOM 1678 CB GLU A 542 10.729 25.217 2.431 1.00 0.00 C ATOM 1679 CG GLU A 542 10.290 25.798 3.768 1.00 0.00 C ATOM 1680 CD GLU A 542 10.479 27.289 3.805 1.00 0.00 C ATOM 1681 OE1 GLU A 542 10.926 27.836 2.826 1.00 0.00 O ATOM 1682 OE2 GLU A 542 10.073 27.895 4.768 1.00 0.00 O ATOM 0 H GLU A 542 12.299 22.773 2.887 1.00 0.00 H new ATOM 0 HA GLU A 542 9.480 23.473 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 542 11.786 25.438 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 542 10.183 25.720 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 542 9.242 25.558 3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 542 10.862 25.337 4.573 1.00 0.00 H new TER 1689 GLU A 542