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= -0.73 K(o=-1.5,f=2.3) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.732 USER MOD Set 2.1: A 472 SER OG : rot 128:sc= 0.00309 USER MOD Set 2.2: A 522 THR OG1 : rot -52:sc= 0.738 USER MOD Single : A 435 MET CE :methyl -176:sc= -0.153 (180deg=-0.244) USER MOD Single : A 441 THR OG1 : rot 72:sc= 0.0384 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0953 K(o=-0.095,f=-2.5!) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot 21:sc= 0.769 USER MOD Single : A 461 HIS : no HD1:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 463 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0232) USER MOD Single : A 464 ASN : amide:sc= -1.11! C(o=-1.1!,f=-10!) USER MOD Single : A 473 THR OG1 : rot 94:sc= 0.0253 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 1:sc= 0.953 USER MOD Single : A 480 ASN : amide:sc= 0.631 K(o=0.63,f=-4.2!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 19:sc= -1.17 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.0743 K(o=-0.074,f=-0.79) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= -0.012 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=-0.00313 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 510 MET CE :methyl -164:sc= -0.0375 (180deg=-0.33) USER MOD Single : A 511 TYR OH : rot 17:sc= 0.538 USER MOD Single : A 516 THR OG1 : rot 180:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.0552 K(o=-0.055,f=-1.1) USER MOD Single : A 527 ASN : amide:sc= 0.654 K(o=0.65,f=0) USER MOD Single : A 529 ASN : amide:sc=-0.00357 K(o=-0.0036,f=-1.1) USER MOD Single : A 530 ASN : amide:sc= 0.0372 K(o=0.037,f=-0.72) USER MOD Single : A 531 ASN : amide:sc= 0.00626 K(o=0.0063,f=-5.3!) USER MOD Single : A 538 SER OG : rot 82:sc= 0.00604 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -7.832 -24.349 -6.818 1.00 0.00 N ATOM 2 CA MET A 435 -7.137 -24.301 -5.538 1.00 0.00 C ATOM 3 C MET A 435 -7.843 -23.369 -4.561 1.00 0.00 C ATOM 4 O MET A 435 -7.941 -23.660 -3.370 1.00 0.00 O ATOM 5 CB MET A 435 -5.690 -23.858 -5.738 1.00 0.00 C ATOM 6 CG MET A 435 -4.865 -24.783 -6.622 1.00 0.00 C ATOM 7 SD MET A 435 -4.776 -26.464 -5.975 1.00 0.00 S ATOM 8 CE MET A 435 -3.771 -26.212 -4.515 1.00 0.00 C ATOM 0 HA MET A 435 -7.146 -25.305 -5.113 1.00 0.00 H new ATOM 0 HB2 MET A 435 -5.686 -22.859 -6.174 1.00 0.00 H new ATOM 0 HB3 MET A 435 -5.208 -23.782 -4.763 1.00 0.00 H new ATOM 0 HG2 MET A 435 -5.298 -24.805 -7.622 1.00 0.00 H new ATOM 0 HG3 MET A 435 -3.856 -24.382 -6.720 1.00 0.00 H new ATOM 0 HE1 MET A 435 -3.567 -27.173 -4.044 1.00 0.00 H new ATOM 0 HE2 MET A 435 -2.830 -25.739 -4.798 1.00 0.00 H new ATOM 0 HE3 MET A 435 -4.303 -25.570 -3.813 1.00 0.00 H new ATOM 20 N GLU A 436 -8.334 -22.245 -5.074 1.00 0.00 N ATOM 21 CA GLU A 436 -7.777 -21.648 -6.281 1.00 0.00 C ATOM 22 C GLU A 436 -6.929 -20.427 -5.951 1.00 0.00 C ATOM 23 O GLU A 436 -7.108 -19.798 -4.907 1.00 0.00 O ATOM 24 CB GLU A 436 -8.895 -21.261 -7.253 1.00 0.00 C ATOM 25 CG GLU A 436 -8.409 -20.713 -8.587 1.00 0.00 C ATOM 26 CD GLU A 436 -9.560 -20.402 -9.503 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.681 -20.613 -9.109 1.00 0.00 O ATOM 28 OE2 GLU A 436 -9.325 -19.851 -10.552 1.00 0.00 O ATOM 0 H GLU A 436 -9.117 -21.730 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.136 -22.392 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.517 -22.137 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.530 -20.514 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -7.821 -19.811 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -7.750 -21.439 -9.062 1.00 0.00 H new ATOM 35 N PHE A 437 -6.001 -20.098 -6.844 1.00 0.00 N ATOM 36 CA PHE A 437 -4.920 -19.174 -6.520 1.00 0.00 C ATOM 37 C PHE A 437 -5.084 -17.854 -7.262 1.00 0.00 C ATOM 38 O PHE A 437 -4.834 -17.771 -8.465 1.00 0.00 O ATOM 39 CB PHE A 437 -3.565 -19.802 -6.853 1.00 0.00 C ATOM 40 CG PHE A 437 -3.166 -20.910 -5.924 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.887 -21.159 -4.766 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.066 -21.709 -6.204 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.521 -22.180 -3.910 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.697 -22.730 -5.351 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.426 -22.966 -4.202 1.00 0.00 C ATOM 0 H PHE A 437 -5.976 -20.458 -7.798 1.00 0.00 H new ATOM 0 HA PHE A 437 -4.962 -18.969 -5.450 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.595 -20.188 -7.872 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -2.800 -19.026 -6.828 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.745 -20.547 -4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -1.491 -21.530 -7.101 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.093 -22.363 -3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -0.839 -23.344 -5.582 1.00 0.00 H new ATOM 0 HZ PHE A 437 -2.139 -23.764 -3.534 1.00 0.00 H new ATOM 55 N PRO A 438 -5.506 -16.823 -6.538 1.00 0.00 N ATOM 56 CA PRO A 438 -5.579 -15.476 -7.092 1.00 0.00 C ATOM 57 C PRO A 438 -4.188 -14.890 -7.303 1.00 0.00 C ATOM 58 O PRO A 438 -3.197 -15.429 -6.813 1.00 0.00 O ATOM 59 CB PRO A 438 -6.386 -14.688 -6.056 1.00 0.00 C ATOM 60 CG PRO A 438 -6.108 -15.379 -4.764 1.00 0.00 C ATOM 61 CD PRO A 438 -5.943 -16.833 -5.118 1.00 0.00 C ATOM 0 HA PRO A 438 -6.046 -15.450 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.076 -13.643 -6.022 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.450 -14.698 -6.291 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.208 -14.984 -4.293 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.926 -15.237 -4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.204 -17.316 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -6.878 -17.380 -4.994 1.00 0.00 H new ATOM 69 N ASP A 439 -4.123 -13.783 -8.033 1.00 0.00 N ATOM 70 CA ASP A 439 -2.910 -12.977 -8.098 1.00 0.00 C ATOM 71 C ASP A 439 -3.170 -11.551 -7.632 1.00 0.00 C ATOM 72 O ASP A 439 -3.524 -10.682 -8.429 1.00 0.00 O ATOM 73 CB ASP A 439 -2.345 -12.972 -9.520 1.00 0.00 C ATOM 74 CG ASP A 439 -1.017 -12.241 -9.666 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.632 -11.561 -8.745 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.328 -12.490 -10.625 1.00 0.00 O ATOM 0 H ASP A 439 -4.898 -13.422 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.176 -13.425 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.217 -14.003 -9.851 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.075 -12.512 -10.186 1.00 0.00 H new ATOM 81 N LEU A 440 -2.993 -11.315 -6.336 1.00 0.00 N ATOM 82 CA LEU A 440 -3.228 -9.997 -5.758 1.00 0.00 C ATOM 83 C LEU A 440 -2.017 -9.091 -5.942 1.00 0.00 C ATOM 84 O LEU A 440 -0.875 -9.523 -5.779 1.00 0.00 O ATOM 85 CB LEU A 440 -3.575 -10.125 -4.269 1.00 0.00 C ATOM 86 CG LEU A 440 -4.865 -10.898 -3.965 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.943 -11.220 -2.479 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.067 -10.075 -4.401 1.00 0.00 C ATOM 0 H LEU A 440 -2.687 -12.020 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.070 -9.544 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.746 -10.617 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.661 -9.125 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.864 -11.837 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.862 -11.769 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.085 -11.829 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.938 -10.293 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.983 -10.625 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.076 -9.129 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.005 -9.880 -5.472 1.00 0.00 H new ATOM 100 N THR A 441 -2.273 -7.833 -6.286 1.00 0.00 N ATOM 101 CA THR A 441 -1.208 -6.848 -6.431 1.00 0.00 C ATOM 102 C THR A 441 -1.629 -5.496 -5.870 1.00 0.00 C ATOM 103 O THR A 441 -2.818 -5.176 -5.821 1.00 0.00 O ATOM 104 CB THR A 441 -0.795 -6.674 -7.903 1.00 0.00 C ATOM 105 OG1 THR A 441 0.346 -5.812 -7.984 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.936 -6.074 -8.711 1.00 0.00 C ATOM 0 H THR A 441 -3.209 -7.472 -6.470 1.00 0.00 H new ATOM 0 HA THR A 441 -0.355 -7.224 -5.866 1.00 0.00 H new ATOM 0 HB THR A 441 -0.549 -7.654 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.138 -6.286 -7.655 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.625 -5.958 -9.749 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.802 -6.734 -8.663 1.00 0.00 H new ATOM 0 HG23 THR A 441 -2.199 -5.099 -8.300 1.00 0.00 H new ATOM 114 N VAL A 442 -0.650 -4.703 -5.448 1.00 0.00 N ATOM 115 CA VAL A 442 -0.919 -3.391 -4.873 1.00 0.00 C ATOM 116 C VAL A 442 -0.011 -2.328 -5.477 1.00 0.00 C ATOM 117 O VAL A 442 1.069 -2.636 -5.983 1.00 0.00 O ATOM 118 CB VAL A 442 -0.740 -3.396 -3.343 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.694 -4.390 -2.699 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.698 -3.728 -2.977 1.00 0.00 C ATOM 0 H VAL A 442 0.339 -4.947 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.957 -3.153 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.972 -2.400 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.554 -4.381 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.722 -4.113 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.491 -5.390 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.807 -3.727 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 442 0.954 -4.713 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.365 -2.982 -3.409 1.00 0.00 H new ATOM 130 N GLU A 443 -0.454 -1.077 -5.422 1.00 0.00 N ATOM 131 CA GLU A 443 0.313 0.034 -5.973 1.00 0.00 C ATOM 132 C GLU A 443 0.244 1.256 -5.067 1.00 0.00 C ATOM 133 O GLU A 443 -0.821 1.604 -4.559 1.00 0.00 O ATOM 134 CB GLU A 443 -0.190 0.389 -7.374 1.00 0.00 C ATOM 135 CG GLU A 443 0.171 -0.628 -8.448 1.00 0.00 C ATOM 136 CD GLU A 443 -0.345 -0.207 -9.795 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.966 0.826 -9.877 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.024 -0.856 -10.763 1.00 0.00 O ATOM 0 H GLU A 443 -1.342 -0.806 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 443 1.354 -0.281 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.274 0.496 -7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.217 1.359 -7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.254 -0.745 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.245 -1.601 -8.185 1.00 0.00 H new ATOM 145 N ILE A 444 1.386 1.905 -4.870 1.00 0.00 N ATOM 146 CA ILE A 444 1.436 3.160 -4.130 1.00 0.00 C ATOM 147 C ILE A 444 1.684 4.338 -5.063 1.00 0.00 C ATOM 148 O ILE A 444 2.632 4.331 -5.849 1.00 0.00 O ATOM 149 CB ILE A 444 2.531 3.135 -3.047 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.239 2.040 -2.019 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.636 4.492 -2.367 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.346 1.838 -1.010 1.00 0.00 C ATOM 0 H ILE A 444 2.291 1.582 -5.213 1.00 0.00 H new ATOM 0 HA ILE A 444 0.466 3.280 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 444 3.486 2.914 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.319 2.288 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.062 1.101 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.414 4.458 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.887 5.252 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.682 4.740 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.065 1.046 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.264 1.558 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.509 2.764 -0.458 1.00 0.00 H new ATOM 164 N LYS A 445 0.828 5.349 -4.971 1.00 0.00 N ATOM 165 CA LYS A 445 0.971 6.551 -5.784 1.00 0.00 C ATOM 166 C LYS A 445 0.748 7.808 -4.952 1.00 0.00 C ATOM 167 O LYS A 445 -0.039 7.806 -4.004 1.00 0.00 O ATOM 168 CB LYS A 445 -0.002 6.521 -6.962 1.00 0.00 C ATOM 169 CG LYS A 445 0.281 5.429 -7.984 1.00 0.00 C ATOM 170 CD LYS A 445 -0.684 5.504 -9.158 1.00 0.00 C ATOM 171 CE LYS A 445 -0.434 4.382 -10.154 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.387 4.428 -11.296 1.00 0.00 N ATOM 0 H LYS A 445 0.026 5.360 -4.340 1.00 0.00 H new ATOM 0 HA LYS A 445 1.991 6.573 -6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -1.014 6.389 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 445 0.025 7.488 -7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.305 5.524 -8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.201 4.452 -7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.709 5.446 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.577 6.467 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.587 4.452 -10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.522 3.421 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.182 3.647 -11.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.360 4.335 -10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.286 5.334 -11.796 1.00 0.00 H new ATOM 186 N GLY A 446 1.443 8.880 -5.311 1.00 0.00 N ATOM 187 CA GLY A 446 1.319 10.148 -4.602 1.00 0.00 C ATOM 188 C GLY A 446 2.540 11.030 -4.830 1.00 0.00 C ATOM 189 O GLY A 446 3.367 10.751 -5.698 1.00 0.00 O ATOM 0 H GLY A 446 2.100 8.897 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.423 10.669 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.197 9.960 -3.535 1.00 0.00 H new ATOM 193 N PRO A 447 2.651 12.093 -4.041 1.00 0.00 N ATOM 194 CA PRO A 447 3.763 13.029 -4.168 1.00 0.00 C ATOM 195 C PRO A 447 5.079 12.375 -3.766 1.00 0.00 C ATOM 196 O PRO A 447 5.128 11.584 -2.825 1.00 0.00 O ATOM 197 CB PRO A 447 3.387 14.186 -3.236 1.00 0.00 C ATOM 198 CG PRO A 447 2.434 13.584 -2.261 1.00 0.00 C ATOM 199 CD PRO A 447 1.668 12.547 -3.039 1.00 0.00 C ATOM 0 HA PRO A 447 3.917 13.367 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.265 14.593 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.926 15.006 -3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 447 2.963 13.134 -1.421 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.765 14.339 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.334 11.729 -2.401 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.779 12.969 -3.508 1.00 0.00 H new ATOM 207 N ASP A 448 6.144 12.711 -4.486 1.00 0.00 N ATOM 208 CA ASP A 448 7.453 12.121 -4.238 1.00 0.00 C ATOM 209 C ASP A 448 8.237 12.929 -3.211 1.00 0.00 C ATOM 210 O ASP A 448 8.940 12.369 -2.370 1.00 0.00 O ATOM 211 CB ASP A 448 8.251 12.015 -5.541 1.00 0.00 C ATOM 212 CG ASP A 448 7.638 11.083 -6.577 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.436 9.933 -6.268 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.234 11.561 -7.611 1.00 0.00 O ATOM 0 H ASP A 448 6.125 13.390 -5.247 1.00 0.00 H new ATOM 0 HA ASP A 448 7.294 11.120 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.348 13.010 -5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.258 11.669 -5.309 1.00 0.00 H new ATOM 219 N VAL A 449 8.111 14.250 -3.284 1.00 0.00 N ATOM 220 CA VAL A 449 8.747 15.134 -2.315 1.00 0.00 C ATOM 221 C VAL A 449 7.715 15.983 -1.583 1.00 0.00 C ATOM 222 O VAL A 449 6.859 16.611 -2.206 1.00 0.00 O ATOM 223 CB VAL A 449 9.775 16.062 -2.989 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.411 16.987 -1.960 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.844 15.247 -3.702 1.00 0.00 C ATOM 0 H VAL A 449 7.574 14.732 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 449 9.262 14.495 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 449 9.255 16.671 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.135 17.636 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.638 17.596 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.916 16.392 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.561 15.920 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.360 14.613 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.378 14.623 -4.465 1.00 0.00 H new ATOM 235 N VAL A 450 7.802 15.997 -0.257 1.00 0.00 N ATOM 236 CA VAL A 450 6.875 16.767 0.563 1.00 0.00 C ATOM 237 C VAL A 450 7.620 17.641 1.564 1.00 0.00 C ATOM 238 O VAL A 450 8.727 17.309 1.987 1.00 0.00 O ATOM 239 CB VAL A 450 5.897 15.852 1.322 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.059 15.039 0.347 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.654 14.932 2.266 1.00 0.00 C ATOM 0 H VAL A 450 8.506 15.483 0.273 1.00 0.00 H new ATOM 0 HA VAL A 450 6.308 17.403 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 450 5.228 16.479 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.374 14.398 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.488 15.713 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.714 14.422 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.948 14.292 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.346 14.314 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.212 15.530 2.987 1.00 0.00 H new ATOM 251 N GLY A 451 7.005 18.758 1.937 1.00 0.00 N ATOM 252 CA GLY A 451 7.590 19.659 2.925 1.00 0.00 C ATOM 253 C GLY A 451 7.345 19.155 4.342 1.00 0.00 C ATOM 254 O GLY A 451 6.447 18.346 4.577 1.00 0.00 O ATOM 0 H GLY A 451 6.103 19.062 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.662 19.750 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.162 20.655 2.811 1.00 0.00 H new ATOM 258 N VAL A 452 8.152 19.636 5.282 1.00 0.00 N ATOM 259 CA VAL A 452 8.054 19.201 6.670 1.00 0.00 C ATOM 260 C VAL A 452 6.862 19.846 7.367 1.00 0.00 C ATOM 261 O VAL A 452 6.556 21.016 7.139 1.00 0.00 O ATOM 262 CB VAL A 452 9.336 19.532 7.459 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.335 20.992 7.888 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.465 18.622 8.671 1.00 0.00 C ATOM 0 H VAL A 452 8.881 20.327 5.107 1.00 0.00 H new ATOM 0 HA VAL A 452 7.919 18.120 6.650 1.00 0.00 H new ATOM 0 HB VAL A 452 10.194 19.364 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.247 21.209 8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.287 21.630 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.470 21.184 8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.376 18.869 9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.603 18.760 9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.509 17.583 8.343 1.00 0.00 H new ATOM 274 N ASN A 453 6.191 19.075 8.215 1.00 0.00 N ATOM 275 CA ASN A 453 5.017 19.562 8.931 1.00 0.00 C ATOM 276 C ASN A 453 3.899 19.934 7.966 1.00 0.00 C ATOM 277 O ASN A 453 3.075 20.800 8.260 1.00 0.00 O ATOM 278 CB ASN A 453 5.361 20.745 9.817 1.00 0.00 C ATOM 279 CG ASN A 453 6.151 20.374 11.042 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.079 19.241 11.533 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.838 21.346 11.586 1.00 0.00 N ATOM 0 H ASN A 453 6.440 18.108 8.424 1.00 0.00 H new ATOM 0 HA ASN A 453 4.667 18.749 9.568 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.929 21.470 9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.438 21.237 10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.346 21.187 12.456 1.00 0.00 H new ATOM 0 HD22 ASN A 453 6.865 22.263 11.140 1.00 0.00 H new ATOM 288 N LYS A 454 3.876 19.276 6.813 1.00 0.00 N ATOM 289 CA LYS A 454 2.828 19.499 5.823 1.00 0.00 C ATOM 290 C LYS A 454 2.107 18.201 5.480 1.00 0.00 C ATOM 291 O LYS A 454 2.717 17.132 5.444 1.00 0.00 O ATOM 292 CB LYS A 454 3.412 20.125 4.556 1.00 0.00 C ATOM 293 CG LYS A 454 3.880 21.565 4.724 1.00 0.00 C ATOM 294 CD LYS A 454 2.729 22.478 5.116 1.00 0.00 C ATOM 295 CE LYS A 454 1.611 22.437 4.083 1.00 0.00 C ATOM 296 NZ LYS A 454 0.475 23.322 4.456 1.00 0.00 N ATOM 0 H LYS A 454 4.572 18.582 6.540 1.00 0.00 H new ATOM 0 HA LYS A 454 2.103 20.187 6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.254 19.519 4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.660 20.090 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.658 21.610 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.325 21.916 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.339 22.177 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.093 23.500 5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.003 22.740 3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.253 21.413 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.264 23.264 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.083 23.018 5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.810 24.304 4.533 1.00 0.00 H new ATOM 310 N LEU A 455 0.806 18.301 5.232 1.00 0.00 N ATOM 311 CA LEU A 455 -0.027 17.123 5.021 1.00 0.00 C ATOM 312 C LEU A 455 -0.019 16.698 3.558 1.00 0.00 C ATOM 313 O LEU A 455 -0.264 17.509 2.666 1.00 0.00 O ATOM 314 CB LEU A 455 -1.460 17.397 5.490 1.00 0.00 C ATOM 315 CG LEU A 455 -2.397 16.184 5.463 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.942 15.148 6.483 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.821 16.635 5.753 1.00 0.00 C ATOM 0 H LEU A 455 0.305 19.187 5.172 1.00 0.00 H new ATOM 0 HA LEU A 455 0.387 16.305 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.424 17.786 6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.887 18.180 4.864 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.368 15.725 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.614 14.291 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -0.929 14.823 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -1.956 15.588 7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.487 15.772 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.861 17.103 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.136 17.354 4.997 1.00 0.00 H new ATOM 329 N ALA A 456 0.264 15.422 3.319 1.00 0.00 N ATOM 330 CA ALA A 456 0.255 14.876 1.967 1.00 0.00 C ATOM 331 C ALA A 456 -0.704 13.699 1.856 1.00 0.00 C ATOM 332 O ALA A 456 -0.861 12.921 2.797 1.00 0.00 O ATOM 333 CB ALA A 456 1.660 14.458 1.556 1.00 0.00 C ATOM 0 H ALA A 456 0.503 14.746 4.045 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.092 15.656 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.638 14.052 0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.321 15.325 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.029 13.697 2.244 1.00 0.00 H new ATOM 339 N GLU A 457 -1.347 13.574 0.700 1.00 0.00 N ATOM 340 CA GLU A 457 -2.284 12.484 0.458 1.00 0.00 C ATOM 341 C GLU A 457 -1.662 11.410 -0.426 1.00 0.00 C ATOM 342 O GLU A 457 -1.019 11.715 -1.431 1.00 0.00 O ATOM 343 CB GLU A 457 -3.568 13.014 -0.183 1.00 0.00 C ATOM 344 CG GLU A 457 -4.569 13.598 0.802 1.00 0.00 C ATOM 345 CD GLU A 457 -5.706 14.276 0.091 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.670 14.345 -1.114 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.664 14.625 0.739 1.00 0.00 O ATOM 0 H GLU A 457 -1.236 14.216 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.529 12.034 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.306 13.780 -0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.047 12.203 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.958 12.805 1.441 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.066 14.314 1.453 1.00 0.00 H new ATOM 354 N TYR A 458 -1.856 10.152 -0.043 1.00 0.00 N ATOM 355 CA TYR A 458 -1.376 9.028 -0.840 1.00 0.00 C ATOM 356 C TYR A 458 -2.481 8.005 -1.070 1.00 0.00 C ATOM 357 O TYR A 458 -3.445 7.937 -0.308 1.00 0.00 O ATOM 358 CB TYR A 458 -0.179 8.363 -0.158 1.00 0.00 C ATOM 359 CG TYR A 458 1.063 9.224 -0.122 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.992 9.178 -1.151 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.305 10.082 0.941 1.00 0.00 C ATOM 362 CE1 TYR A 458 3.128 9.963 -1.124 1.00 0.00 C ATOM 363 CE2 TYR A 458 2.438 10.872 0.979 1.00 0.00 C ATOM 364 CZ TYR A 458 3.348 10.809 -0.056 1.00 0.00 C ATOM 365 OH TYR A 458 4.478 11.592 -0.023 1.00 0.00 O ATOM 0 H TYR A 458 -2.342 9.885 0.813 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.063 9.415 -1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.456 8.099 0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.051 7.432 -0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 458 1.824 8.517 -1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 458 0.595 10.133 1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 458 3.840 9.915 -1.934 1.00 0.00 H new ATOM 0 HE2 TYR A 458 2.610 11.535 1.814 1.00 0.00 H new ATOM 0 HH TYR A 458 4.835 11.689 -0.930 1.00 0.00 H new ATOM 375 N GLU A 459 -2.334 7.210 -2.125 1.00 0.00 N ATOM 376 CA GLU A 459 -3.362 6.251 -2.510 1.00 0.00 C ATOM 377 C GLU A 459 -2.767 4.868 -2.737 1.00 0.00 C ATOM 378 O GLU A 459 -1.673 4.734 -3.285 1.00 0.00 O ATOM 379 CB GLU A 459 -4.091 6.724 -3.770 1.00 0.00 C ATOM 380 CG GLU A 459 -4.777 8.075 -3.630 1.00 0.00 C ATOM 381 CD GLU A 459 -5.485 8.462 -4.898 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.425 7.713 -5.843 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.180 9.452 -4.890 1.00 0.00 O ATOM 0 H GLU A 459 -1.512 7.211 -2.729 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.078 6.183 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.376 6.777 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.837 5.978 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.492 8.039 -2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -4.039 8.836 -3.377 1.00 0.00 H new ATOM 390 N VAL A 460 -3.494 3.839 -2.312 1.00 0.00 N ATOM 391 CA VAL A 460 -3.110 2.461 -2.595 1.00 0.00 C ATOM 392 C VAL A 460 -4.098 1.800 -3.546 1.00 0.00 C ATOM 393 O VAL A 460 -5.290 1.706 -3.254 1.00 0.00 O ATOM 394 CB VAL A 460 -3.017 1.627 -1.304 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.563 0.210 -1.621 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.066 2.280 -0.313 1.00 0.00 C ATOM 0 H VAL A 460 -4.353 3.934 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.127 2.497 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 460 -4.007 1.582 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.502 -0.367 -0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.279 -0.259 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.582 0.240 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -2.013 1.676 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -1.073 2.355 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.429 3.277 -0.064 1.00 0.00 H new ATOM 406 N HIS A 461 -3.594 1.341 -4.688 1.00 0.00 N ATOM 407 CA HIS A 461 -4.437 0.715 -5.701 1.00 0.00 C ATOM 408 C HIS A 461 -4.286 -0.800 -5.682 1.00 0.00 C ATOM 409 O HIS A 461 -3.259 -1.336 -6.099 1.00 0.00 O ATOM 410 CB HIS A 461 -4.104 1.259 -7.093 1.00 0.00 C ATOM 411 CG HIS A 461 -4.311 2.734 -7.228 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.562 3.300 -7.360 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.429 3.760 -7.255 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.439 4.613 -7.459 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.156 4.916 -7.399 1.00 0.00 N ATOM 0 H HIS A 461 -2.606 1.391 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.473 0.959 -5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.065 1.024 -7.326 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.720 0.746 -7.831 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.354 3.684 -7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.250 5.317 -7.570 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.767 5.857 -7.451 1.00 0.00 H new ATOM 423 N VAL A 462 -5.316 -1.486 -5.197 1.00 0.00 N ATOM 424 CA VAL A 462 -5.244 -2.927 -4.985 1.00 0.00 C ATOM 425 C VAL A 462 -6.279 -3.661 -5.829 1.00 0.00 C ATOM 426 O VAL A 462 -7.456 -3.303 -5.835 1.00 0.00 O ATOM 427 CB VAL A 462 -5.452 -3.293 -3.503 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.684 -2.333 -2.607 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.932 -3.275 -3.155 1.00 0.00 C ATOM 0 H VAL A 462 -6.211 -1.067 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.245 -3.238 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.070 -4.301 -3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.841 -2.605 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.621 -2.389 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.039 -1.316 -2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.062 -3.536 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.336 -2.279 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.461 -3.998 -3.776 1.00 0.00 H new ATOM 439 N LYS A 463 -5.832 -4.689 -6.542 1.00 0.00 N ATOM 440 CA LYS A 463 -6.667 -5.352 -7.537 1.00 0.00 C ATOM 441 C LYS A 463 -6.418 -6.854 -7.553 1.00 0.00 C ATOM 442 O LYS A 463 -5.347 -7.320 -7.168 1.00 0.00 O ATOM 443 CB LYS A 463 -6.414 -4.762 -8.926 1.00 0.00 C ATOM 444 CG LYS A 463 -4.947 -4.728 -9.337 1.00 0.00 C ATOM 445 CD LYS A 463 -4.795 -4.403 -10.814 1.00 0.00 C ATOM 446 CE LYS A 463 -5.322 -3.011 -11.135 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.431 -1.943 -10.603 1.00 0.00 N ATOM 0 H LYS A 463 -4.895 -5.082 -6.449 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.709 -5.183 -7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.971 -5.342 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.810 -3.747 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.418 -3.984 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.485 -5.692 -9.125 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.744 -4.470 -11.096 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.332 -5.143 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.418 -2.899 -12.215 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.320 -2.895 -10.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.779 -1.014 -10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.427 -1.980 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.465 -2.088 -10.959 1.00 0.00 H new ATOM 461 N ASN A 464 -7.416 -7.609 -8.002 1.00 0.00 N ATOM 462 CA ASN A 464 -7.268 -9.047 -8.183 1.00 0.00 C ATOM 463 C ASN A 464 -6.975 -9.392 -9.638 1.00 0.00 C ATOM 464 O ASN A 464 -7.568 -8.819 -10.553 1.00 0.00 O ATOM 465 CB ASN A 464 -8.495 -9.799 -7.702 1.00 0.00 C ATOM 466 CG ASN A 464 -8.504 -11.252 -8.085 1.00 0.00 C ATOM 467 OD1 ASN A 464 -8.688 -11.605 -9.256 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.389 -12.099 -7.094 1.00 0.00 N ATOM 0 H ASN A 464 -8.337 -7.247 -8.247 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.419 -9.360 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.557 -9.718 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.386 -9.320 -8.108 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.450 -13.102 -7.270 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -8.238 -11.756 -6.145 1.00 0.00 H new ATOM 475 N LEU A 465 -6.059 -10.332 -9.846 1.00 0.00 N ATOM 476 CA LEU A 465 -5.645 -10.713 -11.191 1.00 0.00 C ATOM 477 C LEU A 465 -5.586 -12.228 -11.341 1.00 0.00 C ATOM 478 O LEU A 465 -4.695 -12.761 -12.001 1.00 0.00 O ATOM 479 CB LEU A 465 -4.282 -10.090 -11.522 1.00 0.00 C ATOM 480 CG LEU A 465 -4.248 -8.557 -11.524 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.811 -8.067 -11.632 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.086 -8.031 -12.679 1.00 0.00 C ATOM 0 H LEU A 465 -5.589 -10.844 -9.100 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.388 -10.335 -11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.550 -10.453 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -3.966 -10.446 -12.503 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.666 -8.183 -10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.797 -6.977 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.236 -8.437 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.369 -8.436 -12.558 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.061 -6.941 -12.680 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.683 -8.404 -13.621 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.116 -8.371 -12.566 1.00 0.00 H new ATOM 494 N GLY A 466 -6.540 -12.915 -10.724 1.00 0.00 N ATOM 495 CA GLY A 466 -6.574 -14.373 -10.751 1.00 0.00 C ATOM 496 C GLY A 466 -7.993 -14.888 -10.954 1.00 0.00 C ATOM 497 O GLY A 466 -8.251 -16.086 -10.844 1.00 0.00 O ATOM 0 H GLY A 466 -7.301 -12.486 -10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.933 -14.739 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.172 -14.766 -9.817 1.00 0.00 H new ATOM 501 N GLY A 467 -8.912 -13.974 -11.251 1.00 0.00 N ATOM 502 CA GLY A 467 -10.267 -14.347 -11.636 1.00 0.00 C ATOM 503 C GLY A 467 -10.982 -15.071 -10.503 1.00 0.00 C ATOM 504 O GLY A 467 -11.982 -15.756 -10.723 1.00 0.00 O ATOM 0 H GLY A 467 -8.741 -12.969 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.828 -13.454 -11.912 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.234 -14.988 -12.517 1.00 0.00 H new ATOM 508 N ILE A 468 -10.466 -14.916 -9.288 1.00 0.00 N ATOM 509 CA ILE A 468 -11.153 -15.395 -8.096 1.00 0.00 C ATOM 510 C ILE A 468 -11.105 -14.360 -6.978 1.00 0.00 C ATOM 511 O ILE A 468 -10.081 -13.709 -6.767 1.00 0.00 O ATOM 512 CB ILE A 468 -10.547 -16.715 -7.587 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.263 -17.175 -6.313 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.056 -16.554 -7.334 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.910 -18.582 -5.889 1.00 0.00 C ATOM 0 H ILE A 468 -9.572 -14.461 -9.104 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.191 -15.569 -8.381 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.684 -17.477 -8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -11.018 -16.489 -5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.340 -17.112 -6.470 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.644 -17.497 -6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.558 -16.270 -8.261 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.896 -15.779 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.456 -18.836 -4.980 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.181 -19.280 -6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.839 -18.647 -5.699 1.00 0.00 H new ATOM 527 N GLY A 469 -12.216 -14.212 -6.267 1.00 0.00 N ATOM 528 CA GLY A 469 -12.343 -13.176 -5.249 1.00 0.00 C ATOM 529 C GLY A 469 -11.823 -13.660 -3.902 1.00 0.00 C ATOM 530 O GLY A 469 -12.023 -14.816 -3.528 1.00 0.00 O ATOM 0 H GLY A 469 -13.044 -14.798 -6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -11.790 -12.289 -5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.388 -12.882 -5.154 1.00 0.00 H new ATOM 534 N VAL A 470 -11.156 -12.770 -3.177 1.00 0.00 N ATOM 535 CA VAL A 470 -10.722 -13.060 -1.815 1.00 0.00 C ATOM 536 C VAL A 470 -11.397 -12.135 -0.812 1.00 0.00 C ATOM 537 O VAL A 470 -11.240 -10.914 -0.876 1.00 0.00 O ATOM 538 CB VAL A 470 -9.194 -12.933 -1.669 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.774 -13.166 -0.225 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.486 -13.915 -2.592 1.00 0.00 C ATOM 0 H VAL A 470 -10.903 -11.840 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.013 -14.090 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.906 -11.921 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.691 -13.072 -0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.253 -12.427 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.077 -14.166 0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.407 -13.811 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.782 -14.932 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.761 -13.706 -3.626 1.00 0.00 H new ATOM 550 N PRO A 471 -12.148 -12.720 0.113 1.00 0.00 N ATOM 551 CA PRO A 471 -12.863 -11.947 1.121 1.00 0.00 C ATOM 552 C PRO A 471 -11.935 -11.524 2.252 1.00 0.00 C ATOM 553 O PRO A 471 -12.235 -10.592 2.999 1.00 0.00 O ATOM 554 CB PRO A 471 -13.967 -12.892 1.605 1.00 0.00 C ATOM 555 CG PRO A 471 -13.381 -14.255 1.459 1.00 0.00 C ATOM 556 CD PRO A 471 -12.502 -14.183 0.239 1.00 0.00 C ATOM 0 HA PRO A 471 -13.269 -11.015 0.728 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.240 -12.686 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.873 -12.783 1.008 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.805 -14.532 2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.161 -15.007 1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.610 -14.798 0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.024 -14.543 -0.648 1.00 0.00 H new ATOM 564 N SER A 472 -10.806 -12.216 2.374 1.00 0.00 N ATOM 565 CA SER A 472 -9.949 -12.083 3.546 1.00 0.00 C ATOM 566 C SER A 472 -8.868 -11.035 3.323 1.00 0.00 C ATOM 567 O SER A 472 -7.912 -10.940 4.093 1.00 0.00 O ATOM 568 CB SER A 472 -9.325 -13.422 3.889 1.00 0.00 C ATOM 569 OG SER A 472 -8.453 -13.868 2.887 1.00 0.00 O ATOM 0 H SER A 472 -10.464 -12.875 1.675 1.00 0.00 H new ATOM 0 HA SER A 472 -10.565 -11.753 4.382 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.782 -13.338 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.112 -14.161 4.039 1.00 0.00 H new ATOM 0 HG SER A 472 -7.588 -14.098 3.285 1.00 0.00 H new ATOM 575 N THR A 473 -9.024 -10.248 2.263 1.00 0.00 N ATOM 576 CA THR A 473 -7.910 -9.496 1.698 1.00 0.00 C ATOM 577 C THR A 473 -7.573 -8.282 2.555 1.00 0.00 C ATOM 578 O THR A 473 -8.335 -7.317 2.610 1.00 0.00 O ATOM 579 CB THR A 473 -8.215 -9.027 0.264 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.496 -10.165 -0.563 1.00 0.00 O ATOM 581 CG2 THR A 473 -7.030 -8.266 -0.313 1.00 0.00 C ATOM 0 H THR A 473 -9.911 -10.115 1.778 1.00 0.00 H new ATOM 0 HA THR A 473 -7.055 -10.172 1.677 1.00 0.00 H new ATOM 0 HB THR A 473 -9.080 -8.365 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.463 -10.320 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.264 -7.942 -1.327 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.821 -7.394 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 473 -6.155 -8.916 -0.332 1.00 0.00 H new ATOM 589 N LYS A 474 -6.425 -8.337 3.223 1.00 0.00 N ATOM 590 CA LYS A 474 -5.996 -7.253 4.098 1.00 0.00 C ATOM 591 C LYS A 474 -4.806 -6.508 3.507 1.00 0.00 C ATOM 592 O LYS A 474 -3.799 -7.115 3.145 1.00 0.00 O ATOM 593 CB LYS A 474 -5.643 -7.792 5.486 1.00 0.00 C ATOM 594 CG LYS A 474 -6.803 -8.452 6.218 1.00 0.00 C ATOM 595 CD LYS A 474 -6.354 -9.047 7.544 1.00 0.00 C ATOM 596 CE LYS A 474 -7.478 -9.825 8.212 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.033 -10.476 9.475 1.00 0.00 N ATOM 0 H LYS A 474 -5.775 -9.122 3.175 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.825 -6.552 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.834 -8.515 5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.264 -6.972 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.589 -7.718 6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.232 -9.235 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.502 -9.706 7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.017 -8.250 8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.308 -9.152 8.424 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.851 -10.584 7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.829 -10.995 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.258 -11.138 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.701 -9.750 10.141 1.00 0.00 H new ATOM 611 N VAL A 475 -4.929 -5.188 3.415 1.00 0.00 N ATOM 612 CA VAL A 475 -3.875 -4.359 2.838 1.00 0.00 C ATOM 613 C VAL A 475 -3.288 -3.413 3.880 1.00 0.00 C ATOM 614 O VAL A 475 -4.014 -2.664 4.531 1.00 0.00 O ATOM 615 CB VAL A 475 -4.393 -3.536 1.645 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.277 -2.678 1.066 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.970 -4.451 0.577 1.00 0.00 C ATOM 0 H VAL A 475 -5.748 -4.669 3.732 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.097 -5.037 2.488 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.186 -2.877 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.660 -2.103 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.907 -1.997 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.463 -3.319 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.331 -3.852 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.196 -5.134 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.797 -5.024 0.997 1.00 0.00 H new ATOM 627 N ARG A 476 -1.970 -3.456 4.032 1.00 0.00 N ATOM 628 CA ARG A 476 -1.296 -2.719 5.095 1.00 0.00 C ATOM 629 C ARG A 476 -0.178 -1.849 4.540 1.00 0.00 C ATOM 630 O ARG A 476 0.401 -2.156 3.499 1.00 0.00 O ATOM 631 CB ARG A 476 -0.792 -3.637 6.200 1.00 0.00 C ATOM 632 CG ARG A 476 -1.876 -4.407 6.937 1.00 0.00 C ATOM 633 CD ARG A 476 -1.378 -5.562 7.727 1.00 0.00 C ATOM 634 NE ARG A 476 -2.414 -6.302 8.430 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.229 -7.497 9.026 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.066 -8.105 8.976 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.258 -8.051 9.644 1.00 0.00 N ATOM 0 H ARG A 476 -1.345 -3.994 3.432 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.038 -2.060 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.090 -4.350 5.768 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.236 -3.040 6.923 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.400 -3.724 7.606 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.607 -4.766 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.852 -6.244 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.649 -5.202 8.453 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.345 -5.888 8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.286 -7.673 8.481 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.943 -9.009 9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.160 -7.575 9.660 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.150 -8.955 10.105 1.00 0.00 H new ATOM 651 N VAL A 477 0.122 -0.761 5.242 1.00 0.00 N ATOM 652 CA VAL A 477 1.155 0.172 4.806 1.00 0.00 C ATOM 653 C VAL A 477 2.145 0.460 5.928 1.00 0.00 C ATOM 654 O VAL A 477 1.751 0.751 7.057 1.00 0.00 O ATOM 655 CB VAL A 477 0.549 1.499 4.316 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.648 2.499 3.995 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.330 1.266 3.097 1.00 0.00 C ATOM 0 H VAL A 477 -0.336 -0.503 6.116 1.00 0.00 H new ATOM 0 HA VAL A 477 1.678 -0.304 3.977 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.070 1.910 5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.202 3.432 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.240 2.689 4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.292 2.094 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.750 2.215 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.268 0.833 2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.139 0.583 3.357 1.00 0.00 H new ATOM 667 N TYR A 478 3.433 0.377 5.609 1.00 0.00 N ATOM 668 CA TYR A 478 4.482 0.623 6.592 1.00 0.00 C ATOM 669 C TYR A 478 5.370 1.786 6.169 1.00 0.00 C ATOM 670 O TYR A 478 5.616 1.992 4.980 1.00 0.00 O ATOM 671 CB TYR A 478 5.327 -0.635 6.798 1.00 0.00 C ATOM 672 CG TYR A 478 4.554 -1.810 7.355 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.722 -2.565 6.540 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.659 -2.160 8.692 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.013 -3.639 7.044 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.956 -3.232 9.207 1.00 0.00 C ATOM 677 CZ TYR A 478 3.133 -3.969 8.380 1.00 0.00 C ATOM 678 OH TYR A 478 2.431 -5.039 8.886 1.00 0.00 O ATOM 0 H TYR A 478 3.775 0.141 4.677 1.00 0.00 H new ATOM 0 HA TYR A 478 4.002 0.886 7.535 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.770 -0.923 5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.150 -0.401 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.627 -2.309 5.495 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.301 -1.585 9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.369 -4.217 6.397 1.00 0.00 H new ATOM 0 HE2 TYR A 478 4.050 -3.492 10.251 1.00 0.00 H new ATOM 0 HH TYR A 478 1.912 -5.458 8.168 1.00 0.00 H new ATOM 688 N ILE A 479 5.848 2.544 7.148 1.00 0.00 N ATOM 689 CA ILE A 479 6.848 3.577 6.900 1.00 0.00 C ATOM 690 C ILE A 479 8.135 3.291 7.662 1.00 0.00 C ATOM 691 O ILE A 479 8.156 3.304 8.893 1.00 0.00 O ATOM 692 CB ILE A 479 6.328 4.972 7.293 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.059 5.308 6.507 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.401 6.023 7.055 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.408 6.608 6.925 1.00 0.00 C ATOM 0 H ILE A 479 5.559 2.463 8.123 1.00 0.00 H new ATOM 0 HA ILE A 479 7.054 3.565 5.830 1.00 0.00 H new ATOM 0 HB ILE A 479 6.083 4.967 8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.303 5.359 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.341 4.497 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 479 7.019 7.004 7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.279 5.789 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.675 6.031 6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.515 6.778 6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.131 6.554 7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.108 7.430 6.775 1.00 0.00 H new ATOM 707 N ASN A 480 9.209 3.034 6.924 1.00 0.00 N ATOM 708 CA ASN A 480 10.494 2.704 7.529 1.00 0.00 C ATOM 709 C ASN A 480 10.361 1.545 8.508 1.00 0.00 C ATOM 710 O ASN A 480 10.965 1.555 9.581 1.00 0.00 O ATOM 711 CB ASN A 480 11.106 3.907 8.222 1.00 0.00 C ATOM 712 CG ASN A 480 11.555 4.986 7.275 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.869 4.726 6.108 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.664 6.183 7.793 1.00 0.00 N ATOM 0 H ASN A 480 9.215 3.048 5.904 1.00 0.00 H new ATOM 0 HA ASN A 480 11.160 2.400 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.377 4.325 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.959 3.578 8.815 1.00 0.00 H new ATOM 0 HD21 ASN A 480 12.022 6.953 7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.391 6.346 8.762 1.00 0.00 H new ATOM 721 N GLY A 481 9.568 0.548 8.132 1.00 0.00 N ATOM 722 CA GLY A 481 9.493 -0.697 8.886 1.00 0.00 C ATOM 723 C GLY A 481 8.338 -0.674 9.878 1.00 0.00 C ATOM 724 O GLY A 481 7.889 -1.719 10.348 1.00 0.00 O ATOM 0 H GLY A 481 8.967 0.578 7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.368 -1.534 8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.430 -0.859 9.419 1.00 0.00 H new ATOM 728 N THR A 482 7.858 0.525 10.192 1.00 0.00 N ATOM 729 CA THR A 482 6.824 0.696 11.206 1.00 0.00 C ATOM 730 C THR A 482 5.444 0.809 10.571 1.00 0.00 C ATOM 731 O THR A 482 5.270 1.491 9.562 1.00 0.00 O ATOM 732 CB THR A 482 7.084 1.941 12.073 1.00 0.00 C ATOM 733 OG1 THR A 482 8.332 1.795 12.764 1.00 0.00 O ATOM 734 CG2 THR A 482 5.965 2.126 13.088 1.00 0.00 C ATOM 0 H THR A 482 8.169 1.394 9.758 1.00 0.00 H new ATOM 0 HA THR A 482 6.856 -0.189 11.841 1.00 0.00 H new ATOM 0 HB THR A 482 7.121 2.816 11.424 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.496 2.589 13.314 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.165 3.011 13.693 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.017 2.250 12.565 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.911 1.250 13.734 1.00 0.00 H new ATOM 742 N LEU A 483 4.468 0.137 11.169 1.00 0.00 N ATOM 743 CA LEU A 483 3.104 0.141 10.649 1.00 0.00 C ATOM 744 C LEU A 483 2.459 1.512 10.807 1.00 0.00 C ATOM 745 O LEU A 483 2.351 2.034 11.916 1.00 0.00 O ATOM 746 CB LEU A 483 2.265 -0.928 11.358 1.00 0.00 C ATOM 747 CG LEU A 483 0.802 -1.017 10.903 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.733 -1.434 9.440 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.054 -2.009 11.782 1.00 0.00 C ATOM 0 H LEU A 483 4.595 -0.418 12.015 1.00 0.00 H new ATOM 0 HA LEU A 483 3.146 -0.090 9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.737 -1.899 11.204 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.284 -0.731 12.430 1.00 0.00 H new ATOM 0 HG LEU A 483 0.332 -0.038 11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.310 -1.494 9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.254 -0.698 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.205 -2.409 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.985 -2.071 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.519 -2.991 11.699 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.091 -1.676 12.819 1.00 0.00 H new ATOM 761 N TYR A 484 2.033 2.091 9.690 1.00 0.00 N ATOM 762 CA TYR A 484 1.395 3.400 9.701 1.00 0.00 C ATOM 763 C TYR A 484 -0.124 3.273 9.700 1.00 0.00 C ATOM 764 O TYR A 484 -0.817 4.019 10.392 1.00 0.00 O ATOM 765 CB TYR A 484 1.851 4.229 8.499 1.00 0.00 C ATOM 766 CG TYR A 484 1.007 5.459 8.245 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.183 6.612 8.996 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.037 5.462 7.253 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.415 7.736 8.768 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.736 6.582 7.017 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.544 7.718 7.776 1.00 0.00 C ATOM 772 OH TYR A 484 -1.311 8.835 7.544 1.00 0.00 O ATOM 0 H TYR A 484 2.119 1.672 8.764 1.00 0.00 H new ATOM 0 HA TYR A 484 1.695 3.908 10.617 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.885 4.536 8.654 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.835 3.600 7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.934 6.630 9.772 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.116 4.575 6.656 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.564 8.625 9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.488 6.569 6.242 1.00 0.00 H new ATOM 0 HH TYR A 484 -0.871 9.620 7.931 1.00 0.00 H new ATOM 782 N LYS A 485 -0.632 2.326 8.923 1.00 0.00 N ATOM 783 CA LYS A 485 -2.069 2.195 8.715 1.00 0.00 C ATOM 784 C LYS A 485 -2.417 0.841 8.107 1.00 0.00 C ATOM 785 O LYS A 485 -1.571 0.189 7.496 1.00 0.00 O ATOM 786 CB LYS A 485 -2.585 3.321 7.818 1.00 0.00 C ATOM 787 CG LYS A 485 -4.100 3.482 7.820 1.00 0.00 C ATOM 788 CD LYS A 485 -4.601 3.982 9.166 1.00 0.00 C ATOM 789 CE LYS A 485 -6.116 4.130 9.175 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.622 4.604 10.491 1.00 0.00 N ATOM 0 H LYS A 485 -0.070 1.636 8.425 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.554 2.267 9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.131 4.260 8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.253 3.137 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.395 4.181 7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.570 2.526 7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.297 3.288 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.139 4.942 9.394 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.416 4.832 8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.575 3.171 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.658 4.691 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.358 3.922 11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.204 5.531 10.710 1.00 0.00 H new ATOM 804 N ASN A 486 -3.666 0.425 8.281 1.00 0.00 N ATOM 805 CA ASN A 486 -4.132 -0.847 7.741 1.00 0.00 C ATOM 806 C ASN A 486 -5.572 -0.745 7.253 1.00 0.00 C ATOM 807 O ASN A 486 -6.345 0.079 7.741 1.00 0.00 O ATOM 808 CB ASN A 486 -4.001 -1.963 8.761 1.00 0.00 C ATOM 809 CG ASN A 486 -4.857 -1.771 9.983 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.083 -1.924 9.934 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.229 -1.359 11.054 1.00 0.00 N ATOM 0 H ASN A 486 -4.375 0.951 8.792 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.496 -1.087 6.889 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.266 -2.908 8.288 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.958 -2.042 9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.753 -1.147 11.903 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.215 -1.250 11.040 1.00 0.00 H new ATOM 818 N TRP A 487 -5.925 -1.588 6.288 1.00 0.00 N ATOM 819 CA TRP A 487 -7.310 -1.712 5.850 1.00 0.00 C ATOM 820 C TRP A 487 -7.687 -3.172 5.628 1.00 0.00 C ATOM 821 O TRP A 487 -6.880 -3.965 5.142 1.00 0.00 O ATOM 822 CB TRP A 487 -7.538 -0.911 4.568 1.00 0.00 C ATOM 823 CG TRP A 487 -7.307 0.560 4.733 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.242 1.505 5.031 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.059 1.255 4.610 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.657 2.744 5.100 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.315 2.616 4.847 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.748 0.854 4.322 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.318 3.578 4.804 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.748 1.820 4.281 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.026 3.141 4.517 1.00 0.00 C ATOM 0 H TRP A 487 -5.271 -2.195 5.795 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.947 -1.310 6.638 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.875 -1.290 3.790 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.559 -1.074 4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.292 1.307 5.190 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.141 3.618 5.306 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.518 -0.185 4.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.533 4.621 4.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.734 1.523 4.059 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.223 3.862 4.480 1.00 0.00 H new ATOM 842 N THR A 488 -8.918 -3.521 5.984 1.00 0.00 N ATOM 843 CA THR A 488 -9.492 -4.804 5.601 1.00 0.00 C ATOM 844 C THR A 488 -10.557 -4.632 4.526 1.00 0.00 C ATOM 845 O THR A 488 -11.529 -3.899 4.712 1.00 0.00 O ATOM 846 CB THR A 488 -10.113 -5.531 6.810 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.100 -5.772 7.796 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.723 -6.856 6.380 1.00 0.00 C ATOM 0 H THR A 488 -9.538 -2.931 6.539 1.00 0.00 H new ATOM 0 HA THR A 488 -8.674 -5.407 5.207 1.00 0.00 H new ATOM 0 HB THR A 488 -10.898 -4.902 7.231 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.495 -6.233 8.565 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.157 -7.355 7.247 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.501 -6.675 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.949 -7.489 5.946 1.00 0.00 H new ATOM 856 N VAL A 489 -10.367 -5.310 3.398 1.00 0.00 N ATOM 857 CA VAL A 489 -11.291 -5.203 2.276 1.00 0.00 C ATOM 858 C VAL A 489 -11.523 -6.560 1.623 1.00 0.00 C ATOM 859 O VAL A 489 -10.807 -7.523 1.897 1.00 0.00 O ATOM 860 CB VAL A 489 -10.777 -4.215 1.212 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.601 -2.829 1.816 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.466 -4.706 0.617 1.00 0.00 C ATOM 0 H VAL A 489 -9.581 -5.940 3.238 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.233 -4.831 2.680 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.516 -4.153 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -10.237 -2.142 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.559 -2.474 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.881 -2.877 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -9.118 -3.995 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.719 -4.796 1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.620 -5.679 0.151 1.00 0.00 H new ATOM 872 N SER A 490 -12.530 -6.631 0.758 1.00 0.00 N ATOM 873 CA SER A 490 -12.759 -7.818 -0.055 1.00 0.00 C ATOM 874 C SER A 490 -12.649 -7.497 -1.540 1.00 0.00 C ATOM 875 O SER A 490 -13.071 -6.431 -1.988 1.00 0.00 O ATOM 876 CB SER A 490 -14.119 -8.410 0.257 1.00 0.00 C ATOM 877 OG SER A 490 -14.216 -8.832 1.589 1.00 0.00 O ATOM 0 H SER A 490 -13.201 -5.879 0.603 1.00 0.00 H new ATOM 0 HA SER A 490 -11.989 -8.550 0.188 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.892 -7.669 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.307 -9.255 -0.405 1.00 0.00 H new ATOM 0 HG SER A 490 -15.108 -9.206 1.750 1.00 0.00 H new ATOM 883 N LEU A 491 -12.078 -8.427 -2.300 1.00 0.00 N ATOM 884 CA LEU A 491 -11.905 -8.242 -3.736 1.00 0.00 C ATOM 885 C LEU A 491 -12.490 -9.412 -4.516 1.00 0.00 C ATOM 886 O LEU A 491 -12.213 -10.571 -4.215 1.00 0.00 O ATOM 887 CB LEU A 491 -10.419 -8.066 -4.071 1.00 0.00 C ATOM 888 CG LEU A 491 -9.767 -6.798 -3.506 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.265 -6.831 -3.746 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.390 -5.571 -4.157 1.00 0.00 C ATOM 0 H LEU A 491 -11.727 -9.316 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.443 -7.341 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.874 -8.933 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.306 -8.061 -5.155 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.939 -6.750 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.812 -5.926 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.837 -7.703 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.069 -6.887 -4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.926 -4.671 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.231 -5.611 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.460 -5.552 -3.948 1.00 0.00 H new ATOM 902 N GLY A 492 -13.304 -9.099 -5.520 1.00 0.00 N ATOM 903 CA GLY A 492 -13.823 -10.113 -6.429 1.00 0.00 C ATOM 904 C GLY A 492 -12.862 -10.365 -7.583 1.00 0.00 C ATOM 905 O GLY A 492 -11.800 -9.747 -7.666 1.00 0.00 O ATOM 0 H GLY A 492 -13.618 -8.150 -5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.991 -11.042 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.789 -9.794 -6.820 1.00 0.00 H new ATOM 909 N PRO A 493 -13.241 -11.275 -8.474 1.00 0.00 N ATOM 910 CA PRO A 493 -12.452 -11.553 -9.669 1.00 0.00 C ATOM 911 C PRO A 493 -12.197 -10.282 -10.468 1.00 0.00 C ATOM 912 O PRO A 493 -13.133 -9.623 -10.920 1.00 0.00 O ATOM 913 CB PRO A 493 -13.298 -12.565 -10.449 1.00 0.00 C ATOM 914 CG PRO A 493 -14.153 -13.212 -9.413 1.00 0.00 C ATOM 915 CD PRO A 493 -14.456 -12.128 -8.413 1.00 0.00 C ATOM 0 HA PRO A 493 -11.461 -11.944 -9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.902 -12.074 -11.212 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.672 -13.296 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.068 -13.610 -9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -13.636 -14.048 -8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.355 -11.572 -8.679 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.616 -12.533 -7.414 1.00 0.00 H new ATOM 923 N LYS A 494 -10.924 -9.941 -10.638 1.00 0.00 N ATOM 924 CA LYS A 494 -10.540 -8.777 -11.427 1.00 0.00 C ATOM 925 C LYS A 494 -11.221 -7.514 -10.912 1.00 0.00 C ATOM 926 O LYS A 494 -11.585 -6.632 -11.689 1.00 0.00 O ATOM 927 CB LYS A 494 -10.881 -8.994 -12.902 1.00 0.00 C ATOM 928 CG LYS A 494 -10.205 -10.203 -13.533 1.00 0.00 C ATOM 929 CD LYS A 494 -10.583 -10.345 -15.000 1.00 0.00 C ATOM 930 CE LYS A 494 -9.974 -11.599 -15.610 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.402 -11.796 -17.022 1.00 0.00 N ATOM 0 H LYS A 494 -10.139 -10.456 -10.239 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.462 -8.648 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.961 -9.105 -13.000 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.600 -8.102 -13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.123 -10.106 -13.442 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.491 -11.105 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.668 -10.382 -15.096 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.244 -9.468 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.887 -11.532 -15.567 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.264 -12.468 -15.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.965 -12.661 -17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.437 -11.886 -17.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.103 -10.979 -17.593 1.00 0.00 H new ATOM 945 N GLU A 495 -11.389 -7.435 -9.596 1.00 0.00 N ATOM 946 CA GLU A 495 -11.926 -6.236 -8.964 1.00 0.00 C ATOM 947 C GLU A 495 -10.817 -5.394 -8.347 1.00 0.00 C ATOM 948 O GLU A 495 -9.837 -5.929 -7.825 1.00 0.00 O ATOM 949 CB GLU A 495 -12.959 -6.608 -7.899 1.00 0.00 C ATOM 950 CG GLU A 495 -13.635 -5.417 -7.235 1.00 0.00 C ATOM 951 CD GLU A 495 -14.733 -5.857 -6.309 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.988 -7.037 -6.239 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.244 -5.033 -5.588 1.00 0.00 O ATOM 0 H GLU A 495 -11.161 -8.188 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.414 -5.642 -9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.724 -7.236 -8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.471 -7.208 -7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.896 -4.841 -6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.044 -4.756 -7.999 1.00 0.00 H new ATOM 960 N GLU A 496 -10.975 -4.077 -8.407 1.00 0.00 N ATOM 961 CA GLU A 496 -9.991 -3.160 -7.845 1.00 0.00 C ATOM 962 C GLU A 496 -10.622 -2.244 -6.804 1.00 0.00 C ATOM 963 O GLU A 496 -11.749 -1.778 -6.975 1.00 0.00 O ATOM 964 CB GLU A 496 -9.340 -2.327 -8.952 1.00 0.00 C ATOM 965 CG GLU A 496 -8.300 -1.331 -8.460 1.00 0.00 C ATOM 966 CD GLU A 496 -7.676 -0.583 -9.606 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.104 -0.776 -10.719 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.850 0.263 -9.357 1.00 0.00 O ATOM 0 H GLU A 496 -11.777 -3.620 -8.840 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.223 -3.757 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.870 -3.001 -9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.119 -1.785 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.766 -0.625 -7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.526 -1.856 -7.901 1.00 0.00 H new ATOM 975 N LYS A 497 -9.891 -1.990 -5.725 1.00 0.00 N ATOM 976 CA LYS A 497 -10.336 -1.051 -4.701 1.00 0.00 C ATOM 977 C LYS A 497 -9.265 -0.008 -4.407 1.00 0.00 C ATOM 978 O LYS A 497 -8.070 -0.292 -4.486 1.00 0.00 O ATOM 979 CB LYS A 497 -10.711 -1.797 -3.419 1.00 0.00 C ATOM 980 CG LYS A 497 -11.983 -2.627 -3.524 1.00 0.00 C ATOM 981 CD LYS A 497 -13.218 -1.742 -3.600 1.00 0.00 C ATOM 982 CE LYS A 497 -13.495 -1.060 -2.269 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.598 -0.068 -2.370 1.00 0.00 N ATOM 0 H LYS A 497 -8.986 -2.422 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.218 -0.535 -5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.886 -2.452 -3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.830 -1.073 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.933 -3.262 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -12.060 -3.289 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -13.080 -0.988 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -14.080 -2.342 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.751 -1.812 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.590 -0.562 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.754 0.373 -1.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.344 0.665 -3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.469 -0.547 -2.676 1.00 0.00 H new ATOM 997 N VAL A 498 -9.701 1.199 -4.065 1.00 0.00 N ATOM 998 CA VAL A 498 -8.782 2.305 -3.820 1.00 0.00 C ATOM 999 C VAL A 498 -8.771 2.695 -2.348 1.00 0.00 C ATOM 1000 O VAL A 498 -9.795 3.090 -1.793 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.147 3.539 -4.666 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.194 4.686 -4.370 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.120 3.196 -6.148 1.00 0.00 C ATOM 0 H VAL A 498 -10.686 1.437 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.789 1.960 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.158 3.851 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.466 5.550 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.258 4.949 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.174 4.382 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.380 4.080 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.121 2.860 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.839 2.403 -6.351 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.604 2.582 -1.722 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.424 3.043 -0.350 1.00 0.00 C ATOM 1015 C LEU A 499 -6.685 4.375 -0.309 1.00 0.00 C ATOM 1016 O LEU A 499 -5.778 4.616 -1.104 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.669 1.989 0.469 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.287 0.586 0.454 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.363 -0.398 1.157 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.651 0.623 1.127 1.00 0.00 C ATOM 0 H LEU A 499 -6.769 2.175 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.411 3.192 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.648 1.923 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.607 2.331 1.502 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.415 0.256 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.810 -1.392 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.402 -0.425 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.214 -0.083 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.089 -0.375 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.539 0.959 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.303 1.312 0.590 1.00 0.00 H new ATOM 1032 N THR A 500 -7.081 5.236 0.620 1.00 0.00 N ATOM 1033 CA THR A 500 -6.418 6.522 0.806 1.00 0.00 C ATOM 1034 C THR A 500 -5.897 6.672 2.230 1.00 0.00 C ATOM 1035 O THR A 500 -6.433 6.076 3.163 1.00 0.00 O ATOM 1036 CB THR A 500 -7.363 7.695 0.492 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.551 7.585 1.284 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.739 7.695 -0.983 1.00 0.00 C ATOM 0 H THR A 500 -7.859 5.067 1.258 1.00 0.00 H new ATOM 0 HA THR A 500 -5.579 6.546 0.110 1.00 0.00 H new ATOM 0 HB THR A 500 -6.849 8.627 0.727 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.149 8.335 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.408 8.531 -1.188 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.838 7.794 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.241 6.760 -1.231 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.849 7.473 2.389 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.418 7.919 3.710 1.00 0.00 C ATOM 1048 C PHE A 501 -3.681 9.249 3.628 1.00 0.00 C ATOM 1049 O PHE A 501 -3.128 9.602 2.587 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.526 6.861 4.364 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.271 6.566 3.593 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.254 5.582 2.617 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.104 7.273 3.843 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.102 5.308 1.907 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.050 7.002 3.134 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.052 6.020 2.166 1.00 0.00 C ATOM 0 H PHE A 501 -4.281 7.827 1.619 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.308 8.061 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.256 7.196 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.096 5.939 4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -3.154 5.022 2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.098 8.043 4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -1.104 4.538 1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 501 0.952 7.560 3.338 1.00 0.00 H new ATOM 0 HZ PHE A 501 0.954 5.808 1.612 1.00 0.00 H new ATOM 1066 N SER A 502 -3.677 9.984 4.735 1.00 0.00 N ATOM 1067 CA SER A 502 -3.045 11.297 4.781 1.00 0.00 C ATOM 1068 C SER A 502 -1.972 11.356 5.861 1.00 0.00 C ATOM 1069 O SER A 502 -2.223 11.013 7.017 1.00 0.00 O ATOM 1070 CB SER A 502 -4.089 12.372 5.014 1.00 0.00 C ATOM 1071 OG SER A 502 -5.014 12.444 3.965 1.00 0.00 O ATOM 0 H SER A 502 -4.105 9.692 5.614 1.00 0.00 H new ATOM 0 HA SER A 502 -2.562 11.474 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.615 12.170 5.947 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.596 13.337 5.129 1.00 0.00 H new ATOM 0 HG SER A 502 -5.670 13.147 4.155 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.778 11.791 5.478 1.00 0.00 N ATOM 1078 CA TRP A 503 0.389 11.687 6.345 1.00 0.00 C ATOM 1079 C TRP A 503 1.140 13.011 6.418 1.00 0.00 C ATOM 1080 O TRP A 503 1.425 13.631 5.396 1.00 0.00 O ATOM 1081 CB TRP A 503 1.324 10.580 5.852 1.00 0.00 C ATOM 1082 CG TRP A 503 2.576 10.448 6.664 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.669 10.450 8.024 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.911 10.292 6.169 1.00 0.00 C ATOM 1085 NE1 TRP A 503 3.979 10.308 8.408 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.763 10.206 7.285 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.469 10.215 4.887 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.134 10.052 7.164 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.845 10.058 4.765 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.653 9.979 5.871 1.00 0.00 C ATOM 0 H TRP A 503 -0.592 12.220 4.571 1.00 0.00 H new ATOM 0 HA TRP A 503 0.040 11.437 7.347 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.789 9.630 5.867 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.593 10.778 4.814 1.00 0.00 H new ATOM 0 HD1 TRP A 503 1.833 10.549 8.701 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.315 10.282 9.371 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.842 10.276 4.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.773 9.991 8.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.286 9.997 3.781 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.718 9.857 5.737 1.00 0.00 H new ATOM 1101 N THR A 504 1.460 13.437 7.636 1.00 0.00 N ATOM 1102 CA THR A 504 2.318 14.596 7.841 1.00 0.00 C ATOM 1103 C THR A 504 3.638 14.197 8.488 1.00 0.00 C ATOM 1104 O THR A 504 3.690 13.903 9.683 1.00 0.00 O ATOM 1105 CB THR A 504 1.631 15.662 8.715 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.434 16.114 8.069 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.559 16.846 8.942 1.00 0.00 C ATOM 0 H THR A 504 1.137 12.995 8.497 1.00 0.00 H new ATOM 0 HA THR A 504 2.513 15.019 6.856 1.00 0.00 H new ATOM 0 HB THR A 504 1.386 15.217 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.003 16.791 8.627 1.00 0.00 H new ATOM 0 HG21 THR A 504 2.056 17.589 9.561 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.465 16.507 9.445 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.822 17.292 7.983 1.00 0.00 H new ATOM 1115 N PRO A 505 4.702 14.188 7.694 1.00 0.00 N ATOM 1116 CA PRO A 505 6.047 13.973 8.216 1.00 0.00 C ATOM 1117 C PRO A 505 6.562 15.211 8.937 1.00 0.00 C ATOM 1118 O PRO A 505 6.696 16.279 8.339 1.00 0.00 O ATOM 1119 CB PRO A 505 6.882 13.639 6.976 1.00 0.00 C ATOM 1120 CG PRO A 505 6.230 14.403 5.874 1.00 0.00 C ATOM 1121 CD PRO A 505 4.762 14.410 6.205 1.00 0.00 C ATOM 0 HA PRO A 505 6.088 13.177 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.922 13.937 7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 505 6.880 12.568 6.772 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.624 15.418 5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.413 13.932 4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.298 15.357 5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.231 13.625 5.666 1.00 0.00 H new ATOM 1129 N THR A 506 6.851 15.062 10.226 1.00 0.00 N ATOM 1130 CA THR A 506 7.249 16.191 11.058 1.00 0.00 C ATOM 1131 C THR A 506 8.765 16.311 11.137 1.00 0.00 C ATOM 1132 O THR A 506 9.294 17.321 11.601 1.00 0.00 O ATOM 1133 CB THR A 506 6.677 16.072 12.484 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.116 14.842 13.075 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.156 16.102 12.453 1.00 0.00 C ATOM 0 H THR A 506 6.817 14.169 10.717 1.00 0.00 H new ATOM 0 HA THR A 506 6.842 17.086 10.587 1.00 0.00 H new ATOM 0 HB THR A 506 7.034 16.915 13.075 1.00 0.00 H new ATOM 0 HG1 THR A 506 6.754 14.767 13.982 1.00 0.00 H new ATOM 0 HG21 THR A 506 4.770 16.017 13.469 1.00 0.00 H new ATOM 0 HG22 THR A 506 4.819 17.041 12.014 1.00 0.00 H new ATOM 0 HG23 THR A 506 4.788 15.269 11.854 1.00 0.00 H new ATOM 1143 N GLN A 507 9.459 15.273 10.684 1.00 0.00 N ATOM 1144 CA GLN A 507 10.917 15.273 10.674 1.00 0.00 C ATOM 1145 C GLN A 507 11.460 15.174 9.254 1.00 0.00 C ATOM 1146 O GLN A 507 10.950 14.409 8.436 1.00 0.00 O ATOM 1147 CB GLN A 507 11.458 14.113 11.516 1.00 0.00 C ATOM 1148 CG GLN A 507 11.166 14.233 13.002 1.00 0.00 C ATOM 1149 CD GLN A 507 11.662 13.034 13.787 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.287 12.126 13.232 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.384 13.021 15.086 1.00 0.00 N ATOM 0 H GLN A 507 9.035 14.420 10.319 1.00 0.00 H new ATOM 0 HA GLN A 507 11.250 16.217 11.105 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.030 13.181 11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 507 12.537 14.047 11.373 1.00 0.00 H new ATOM 0 HG2 GLN A 507 11.635 15.137 13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.092 14.342 13.151 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.865 13.793 15.504 1.00 0.00 H new ATOM 0 HE22 GLN A 507 11.690 12.239 15.665 1.00 0.00 H new ATOM 1160 N GLU A 508 12.497 15.953 8.967 1.00 0.00 N ATOM 1161 CA GLU A 508 13.144 15.919 7.660 1.00 0.00 C ATOM 1162 C GLU A 508 14.028 14.688 7.517 1.00 0.00 C ATOM 1163 O GLU A 508 14.705 14.283 8.462 1.00 0.00 O ATOM 1164 CB GLU A 508 13.968 17.188 7.436 1.00 0.00 C ATOM 1165 CG GLU A 508 14.862 17.147 6.206 1.00 0.00 C ATOM 1166 CD GLU A 508 15.677 18.405 6.081 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.509 18.638 6.925 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.548 19.075 5.084 1.00 0.00 O ATOM 0 H GLU A 508 12.908 16.617 9.623 1.00 0.00 H new ATOM 0 HA GLU A 508 12.362 15.868 6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.290 18.037 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 508 14.588 17.364 8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.526 16.285 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 508 14.250 17.017 5.313 1.00 0.00 H new ATOM 1175 N GLY A 509 14.018 14.094 6.328 1.00 0.00 N ATOM 1176 CA GLY A 509 14.778 12.876 6.074 1.00 0.00 C ATOM 1177 C GLY A 509 14.154 12.062 4.948 1.00 0.00 C ATOM 1178 O GLY A 509 13.087 12.406 4.438 1.00 0.00 O ATOM 0 H GLY A 509 13.491 14.437 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.805 13.133 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.819 12.274 6.982 1.00 0.00 H new ATOM 1182 N MET A 510 14.824 10.981 4.562 1.00 0.00 N ATOM 1183 CA MET A 510 14.289 10.061 3.568 1.00 0.00 C ATOM 1184 C MET A 510 13.390 9.015 4.213 1.00 0.00 C ATOM 1185 O MET A 510 13.773 8.369 5.189 1.00 0.00 O ATOM 1186 CB MET A 510 15.427 9.383 2.807 1.00 0.00 C ATOM 1187 CG MET A 510 16.269 10.328 1.961 1.00 0.00 C ATOM 1188 SD MET A 510 15.298 11.197 0.715 1.00 0.00 S ATOM 1189 CE MET A 510 14.805 9.836 -0.339 1.00 0.00 C ATOM 0 H MET A 510 15.741 10.721 4.925 1.00 0.00 H new ATOM 0 HA MET A 510 13.686 10.637 2.866 1.00 0.00 H new ATOM 0 HB2 MET A 510 16.077 8.879 3.523 1.00 0.00 H new ATOM 0 HB3 MET A 510 15.007 8.613 2.160 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.754 11.056 2.611 1.00 0.00 H new ATOM 0 HG3 MET A 510 17.060 9.762 1.470 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.449 10.225 -1.293 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.659 9.181 -0.510 1.00 0.00 H new ATOM 0 HE3 MET A 510 14.007 9.273 0.144 1.00 0.00 H new ATOM 1199 N TYR A 511 12.192 8.849 3.662 1.00 0.00 N ATOM 1200 CA TYR A 511 11.248 7.858 4.165 1.00 0.00 C ATOM 1201 C TYR A 511 10.893 6.841 3.089 1.00 0.00 C ATOM 1202 O TYR A 511 10.609 7.203 1.947 1.00 0.00 O ATOM 1203 CB TYR A 511 9.979 8.542 4.680 1.00 0.00 C ATOM 1204 CG TYR A 511 10.195 9.385 5.917 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.655 10.690 5.819 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.938 8.874 7.180 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.856 11.465 6.945 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.134 9.638 8.313 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.593 10.934 8.192 1.00 0.00 C ATOM 1210 OH TYR A 511 10.789 11.702 9.317 1.00 0.00 O ATOM 0 H TYR A 511 11.852 9.389 2.866 1.00 0.00 H new ATOM 0 HA TYR A 511 11.726 7.329 4.990 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.572 9.172 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.230 7.780 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.860 11.108 4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.578 7.861 7.279 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.216 12.479 6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.929 9.224 9.289 1.00 0.00 H new ATOM 0 HH TYR A 511 10.852 12.646 9.062 1.00 0.00 H new ATOM 1220 N ARG A 512 10.909 5.566 3.458 1.00 0.00 N ATOM 1221 CA ARG A 512 10.511 4.498 2.549 1.00 0.00 C ATOM 1222 C ARG A 512 9.146 3.935 2.923 1.00 0.00 C ATOM 1223 O ARG A 512 8.962 3.406 4.019 1.00 0.00 O ATOM 1224 CB ARG A 512 11.561 3.399 2.459 1.00 0.00 C ATOM 1225 CG ARG A 512 11.297 2.350 1.391 1.00 0.00 C ATOM 1226 CD ARG A 512 12.372 1.334 1.253 1.00 0.00 C ATOM 1227 NE ARG A 512 12.435 0.371 2.339 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.409 -0.545 2.495 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.384 -0.653 1.618 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.348 -1.352 3.541 1.00 0.00 N ATOM 0 H ARG A 512 11.194 5.246 4.383 1.00 0.00 H new ATOM 0 HA ARG A 512 10.429 4.938 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.531 3.858 2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.630 2.902 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.360 1.842 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.161 2.851 0.432 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.228 0.796 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.332 1.846 1.183 1.00 0.00 H new ATOM 0 HE ARG A 512 11.688 0.390 3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.409 -0.037 0.805 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.114 -1.352 1.751 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.577 -1.271 4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 512 14.072 -2.056 3.685 1.00 0.00 H new ATOM 1244 N ILE A 513 8.192 4.054 2.007 1.00 0.00 N ATOM 1245 CA ILE A 513 6.833 3.586 2.251 1.00 0.00 C ATOM 1246 C ILE A 513 6.550 2.296 1.495 1.00 0.00 C ATOM 1247 O ILE A 513 6.685 2.238 0.274 1.00 0.00 O ATOM 1248 CB ILE A 513 5.790 4.645 1.848 1.00 0.00 C ATOM 1249 CG1 ILE A 513 6.016 5.942 2.630 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.382 4.119 2.080 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.144 7.089 2.174 1.00 0.00 C ATOM 0 H ILE A 513 8.335 4.471 1.087 1.00 0.00 H new ATOM 0 HA ILE A 513 6.753 3.400 3.322 1.00 0.00 H new ATOM 0 HB ILE A 513 5.906 4.859 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.830 5.755 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 513 7.062 6.234 2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.657 4.880 1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.226 3.222 1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.253 3.878 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.361 7.972 2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.346 7.305 1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 513 4.095 6.818 2.293 1.00 0.00 H new ATOM 1263 N ASN A 514 6.157 1.260 2.229 1.00 0.00 N ATOM 1264 CA ASN A 514 5.843 -0.030 1.627 1.00 0.00 C ATOM 1265 C ASN A 514 4.389 -0.414 1.875 1.00 0.00 C ATOM 1266 O ASN A 514 3.827 -0.107 2.927 1.00 0.00 O ATOM 1267 CB ASN A 514 6.767 -1.120 2.136 1.00 0.00 C ATOM 1268 CG ASN A 514 8.193 -0.965 1.683 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.042 -0.437 2.409 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.440 -1.348 0.457 1.00 0.00 N ATOM 0 H ASN A 514 6.048 1.289 3.243 1.00 0.00 H new ATOM 0 HA ASN A 514 5.996 0.071 0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.740 -1.127 3.226 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.392 -2.087 1.802 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.370 -1.215 0.059 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.703 -1.779 -0.101 1.00 0.00 H new ATOM 1277 N ALA A 515 3.786 -1.086 0.901 1.00 0.00 N ATOM 1278 CA ALA A 515 2.452 -1.650 1.072 1.00 0.00 C ATOM 1279 C ALA A 515 2.436 -3.137 0.743 1.00 0.00 C ATOM 1280 O ALA A 515 3.078 -3.579 -0.209 1.00 0.00 O ATOM 1281 CB ALA A 515 1.446 -0.902 0.209 1.00 0.00 C ATOM 0 H ALA A 515 4.200 -1.254 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 515 2.169 -1.536 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.455 -1.335 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.427 0.148 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.734 -0.983 -0.839 1.00 0.00 H new ATOM 1287 N THR A 516 1.700 -3.907 1.537 1.00 0.00 N ATOM 1288 CA THR A 516 1.547 -5.336 1.294 1.00 0.00 C ATOM 1289 C THR A 516 0.084 -5.755 1.367 1.00 0.00 C ATOM 1290 O THR A 516 -0.719 -5.119 2.050 1.00 0.00 O ATOM 1291 CB THR A 516 2.360 -6.169 2.303 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.863 -5.940 3.627 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.831 -5.790 2.245 1.00 0.00 C ATOM 0 H THR A 516 1.199 -3.564 2.356 1.00 0.00 H new ATOM 0 HA THR A 516 1.925 -5.526 0.290 1.00 0.00 H new ATOM 0 HB THR A 516 2.257 -7.223 2.047 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.380 -6.472 4.267 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.390 -6.389 2.965 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.215 -5.976 1.242 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.944 -4.733 2.487 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.255 -6.826 0.659 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.564 -7.449 0.794 1.00 0.00 C ATOM 1303 C VAL A 517 -1.438 -8.920 1.169 1.00 0.00 C ATOM 1304 O VAL A 517 -0.548 -9.620 0.689 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.384 -7.329 -0.503 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.655 -8.001 -1.658 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.764 -7.939 -0.321 1.00 0.00 C ATOM 0 H VAL A 517 0.360 -7.281 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.083 -6.917 1.591 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.503 -6.271 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -2.249 -7.907 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.687 -7.522 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.506 -9.056 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.329 -7.845 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.665 -8.993 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.290 -7.417 0.479 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.339 -9.386 2.030 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.246 -10.732 2.582 1.00 0.00 C ATOM 1319 C ASP A 518 -0.897 -10.962 3.250 1.00 0.00 C ATOM 1320 O ASP A 518 -0.228 -11.961 2.989 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.476 -11.779 1.488 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.877 -13.152 2.005 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.309 -13.239 3.131 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.899 -14.075 1.226 1.00 0.00 O ATOM 0 H ASP A 518 -3.142 -8.850 2.360 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.023 -10.835 3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.252 -11.417 0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.564 -11.878 0.900 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.504 -10.031 4.113 1.00 0.00 N ATOM 1330 CA GLU A 519 0.742 -10.157 4.859 1.00 0.00 C ATOM 1331 C GLU A 519 0.774 -11.448 5.666 1.00 0.00 C ATOM 1332 O GLU A 519 1.812 -12.102 5.769 1.00 0.00 O ATOM 1333 CB GLU A 519 0.936 -8.953 5.783 1.00 0.00 C ATOM 1334 CG GLU A 519 2.243 -8.964 6.564 1.00 0.00 C ATOM 1335 CD GLU A 519 2.273 -7.871 7.596 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.313 -7.143 7.690 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.204 -7.832 8.365 1.00 0.00 O ATOM 0 H GLU A 519 -1.031 -9.181 4.313 1.00 0.00 H new ATOM 0 HA GLU A 519 1.560 -10.187 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.891 -8.042 5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 519 0.106 -8.914 6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.369 -9.931 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 519 3.080 -8.841 5.877 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.370 -11.810 6.239 1.00 0.00 N ATOM 1345 CA GLU A 520 -0.447 -12.954 7.140 1.00 0.00 C ATOM 1346 C GLU A 520 -0.423 -14.266 6.366 1.00 0.00 C ATOM 1347 O GLU A 520 -0.384 -15.345 6.958 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.708 -12.873 8.001 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.728 -11.707 8.980 1.00 0.00 C ATOM 1350 CD GLU A 520 -3.055 -11.605 9.678 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.924 -12.390 9.383 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -3.166 -10.814 10.586 1.00 0.00 O ATOM 0 H GLU A 520 -1.257 -11.327 6.095 1.00 0.00 H new ATOM 0 HA GLU A 520 0.427 -12.927 7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -2.576 -12.796 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -1.812 -13.803 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -0.935 -11.834 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -1.522 -10.778 8.448 1.00 0.00 H new ATOM 1359 N ASN A 521 -0.447 -14.167 5.041 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.379 -15.344 4.183 1.00 0.00 C ATOM 1361 C ASN A 521 -1.543 -16.288 4.451 1.00 0.00 C ATOM 1362 O ASN A 521 -1.345 -17.453 4.800 1.00 0.00 O ATOM 1363 CB ASN A 521 0.938 -16.077 4.351 1.00 0.00 C ATOM 1364 CG ASN A 521 1.221 -17.072 3.259 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.713 -16.954 2.138 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.961 -18.094 3.604 1.00 0.00 N ATOM 0 H ASN A 521 -0.513 -13.282 4.538 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.446 -14.995 3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 521 1.748 -15.348 4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 521 0.935 -16.595 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 521 2.142 -18.842 2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 521 2.357 -18.143 4.543 1.00 0.00 H new ATOM 1373 N THR A 522 -2.760 -15.780 4.287 1.00 0.00 N ATOM 1374 CA THR A 522 -3.958 -16.592 4.456 1.00 0.00 C ATOM 1375 C THR A 522 -4.433 -17.160 3.125 1.00 0.00 C ATOM 1376 O THR A 522 -5.167 -18.148 3.087 1.00 0.00 O ATOM 1377 CB THR A 522 -5.104 -15.783 5.094 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.495 -14.726 4.210 1.00 0.00 O ATOM 1379 CG2 THR A 522 -4.661 -15.190 6.424 1.00 0.00 C ATOM 0 H THR A 522 -2.942 -14.808 4.037 1.00 0.00 H new ATOM 0 HA THR A 522 -3.688 -17.412 5.122 1.00 0.00 H new ATOM 0 HB THR A 522 -5.948 -16.451 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.704 -14.212 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 522 -5.482 -14.622 6.861 1.00 0.00 H new ATOM 0 HG22 THR A 522 -4.374 -15.993 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 522 -3.809 -14.530 6.262 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.009 -16.529 2.035 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.286 -17.041 0.697 1.00 0.00 C ATOM 1389 C VAL A 523 -2.997 -17.303 -0.069 1.00 0.00 C ATOM 1390 O VAL A 523 -2.091 -16.470 -0.081 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.165 -16.067 -0.109 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.372 -16.584 -1.525 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -6.505 -15.860 0.581 1.00 0.00 C ATOM 0 H VAL A 523 -3.472 -15.662 2.052 1.00 0.00 H new ATOM 0 HA VAL A 523 -4.825 -17.980 0.824 1.00 0.00 H new ATOM 0 HB VAL A 523 -4.653 -15.106 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.995 -15.883 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.406 -16.683 -2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -5.863 -17.557 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -7.112 -15.169 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -7.022 -16.816 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.342 -15.447 1.576 1.00 0.00 H new ATOM 1403 N VAL A 524 -2.921 -18.463 -0.711 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.784 -18.796 -1.560 1.00 0.00 C ATOM 1405 C VAL A 524 -2.010 -18.330 -2.992 1.00 0.00 C ATOM 1406 O VAL A 524 -2.991 -18.710 -3.632 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.505 -20.311 -1.562 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.355 -20.639 -2.503 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.197 -20.799 -0.155 1.00 0.00 C ATOM 0 H VAL A 524 -3.635 -19.190 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.920 -18.277 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.399 -20.825 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -0.171 -21.713 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -0.612 -20.325 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 524 0.543 -20.114 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -1.003 -21.871 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.319 -20.278 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.049 -20.597 0.495 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.099 -17.503 -3.491 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.298 -16.817 -4.762 1.00 0.00 C ATOM 1421 C GLU A 525 -0.500 -17.478 -5.877 1.00 0.00 C ATOM 1422 O GLU A 525 0.333 -18.350 -5.624 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.911 -15.341 -4.641 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.754 -14.549 -3.652 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.300 -13.119 -3.571 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.222 -12.480 -4.595 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.141 -12.627 -2.478 1.00 0.00 O ATOM 0 H GLU A 525 -0.213 -17.291 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.356 -16.886 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 525 0.135 -15.276 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -0.992 -14.875 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.801 -14.584 -3.953 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -1.691 -15.009 -2.666 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.756 -17.059 -7.112 1.00 0.00 N ATOM 1435 CA LEU A 526 0.054 -17.481 -8.248 1.00 0.00 C ATOM 1436 C LEU A 526 1.412 -16.792 -8.240 1.00 0.00 C ATOM 1437 O LEU A 526 2.396 -17.331 -8.748 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.684 -17.190 -9.561 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.973 -17.991 -9.776 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.689 -17.502 -11.028 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.640 -19.473 -9.889 1.00 0.00 C ATOM 0 H LEU A 526 -1.520 -16.426 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 526 0.221 -18.555 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.925 -16.128 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.007 -17.391 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.637 -17.845 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.604 -18.077 -11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.938 -16.447 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.039 -17.632 -11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.557 -20.041 -10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -0.970 -19.632 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.154 -19.808 -8.972 1.00 0.00 H new ATOM 1453 N ASN A 527 1.461 -15.597 -7.659 1.00 0.00 N ATOM 1454 CA ASN A 527 2.725 -14.905 -7.436 1.00 0.00 C ATOM 1455 C ASN A 527 2.816 -14.368 -6.013 1.00 0.00 C ATOM 1456 O ASN A 527 1.812 -13.957 -5.431 1.00 0.00 O ATOM 1457 CB ASN A 527 2.927 -13.781 -8.437 1.00 0.00 C ATOM 1458 CG ASN A 527 3.131 -14.256 -9.848 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.179 -14.817 -10.190 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.171 -13.962 -10.687 1.00 0.00 N ATOM 0 H ASN A 527 0.639 -15.088 -7.334 1.00 0.00 H new ATOM 0 HA ASN A 527 3.521 -15.635 -7.580 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.060 -13.120 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 527 3.790 -13.188 -8.135 1.00 0.00 H new ATOM 0 HD21 ASN A 527 2.268 -14.196 -11.675 1.00 0.00 H new ATOM 0 HD22 ASN A 527 1.326 -13.499 -10.353 1.00 0.00 H new ATOM 1467 N GLU A 528 4.023 -14.372 -5.460 1.00 0.00 N ATOM 1468 CA GLU A 528 4.238 -13.933 -4.087 1.00 0.00 C ATOM 1469 C GLU A 528 5.036 -12.638 -4.042 1.00 0.00 C ATOM 1470 O GLU A 528 5.005 -11.911 -3.049 1.00 0.00 O ATOM 1471 CB GLU A 528 4.954 -15.021 -3.282 1.00 0.00 C ATOM 1472 CG GLU A 528 4.179 -16.325 -3.158 1.00 0.00 C ATOM 1473 CD GLU A 528 4.948 -17.345 -2.365 1.00 0.00 C ATOM 1474 OE1 GLU A 528 6.038 -17.042 -1.944 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.402 -18.385 -2.086 1.00 0.00 O ATOM 0 H GLU A 528 4.869 -14.675 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 528 3.262 -13.747 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.917 -15.228 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.161 -14.639 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 528 3.219 -16.136 -2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 528 3.965 -16.719 -4.151 1.00 0.00 H new ATOM 1482 N ASN A 529 5.754 -12.352 -5.123 1.00 0.00 N ATOM 1483 CA ASN A 529 6.505 -11.107 -5.239 1.00 0.00 C ATOM 1484 C ASN A 529 5.690 -10.038 -5.953 1.00 0.00 C ATOM 1485 O ASN A 529 6.141 -8.902 -6.109 1.00 0.00 O ATOM 1486 CB ASN A 529 7.829 -11.322 -5.950 1.00 0.00 C ATOM 1487 CG ASN A 529 8.821 -12.123 -5.153 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.808 -12.111 -3.918 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.731 -12.752 -5.853 1.00 0.00 N ATOM 0 H ASN A 529 5.832 -12.967 -5.933 1.00 0.00 H new ATOM 0 HA ASN A 529 6.715 -10.761 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.644 -11.828 -6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.266 -10.352 -6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.475 -13.264 -5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.696 -12.730 -6.872 1.00 0.00 H new ATOM 1496 N ASN A 530 4.487 -10.403 -6.383 1.00 0.00 N ATOM 1497 CA ASN A 530 3.659 -9.515 -7.188 1.00 0.00 C ATOM 1498 C ASN A 530 2.564 -8.871 -6.346 1.00 0.00 C ATOM 1499 O ASN A 530 1.555 -8.403 -6.875 1.00 0.00 O ATOM 1500 CB ASN A 530 3.049 -10.245 -8.370 1.00 0.00 C ATOM 1501 CG ASN A 530 2.605 -9.333 -9.480 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.272 -8.345 -9.805 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.440 -9.614 -10.010 1.00 0.00 N ATOM 0 H ASN A 530 4.064 -11.310 -6.186 1.00 0.00 H new ATOM 0 HA ASN A 530 4.309 -8.729 -7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 530 3.778 -10.954 -8.764 1.00 0.00 H new ATOM 0 HB3 ASN A 530 2.194 -10.826 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 530 1.045 -9.004 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 530 0.928 -10.443 -9.707 1.00 0.00 H new ATOM 1510 N ASN A 531 2.770 -8.849 -5.034 1.00 0.00 N ATOM 1511 CA ASN A 531 1.774 -8.316 -4.111 1.00 0.00 C ATOM 1512 C ASN A 531 2.411 -7.368 -3.103 1.00 0.00 C ATOM 1513 O ASN A 531 1.892 -7.180 -2.002 1.00 0.00 O ATOM 1514 CB ASN A 531 1.033 -9.427 -3.392 1.00 0.00 C ATOM 1515 CG ASN A 531 1.901 -10.234 -2.465 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.090 -9.944 -2.288 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.335 -11.289 -1.937 1.00 0.00 N ATOM 0 H ASN A 531 3.618 -9.194 -4.585 1.00 0.00 H new ATOM 0 HA ASN A 531 1.052 -7.755 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.212 -8.993 -2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 531 0.589 -10.093 -4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 531 1.879 -11.918 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.349 -11.482 -2.115 1.00 0.00 H new ATOM 1524 N VAL A 532 3.535 -6.774 -3.486 1.00 0.00 N ATOM 1525 CA VAL A 532 4.174 -5.746 -2.671 1.00 0.00 C ATOM 1526 C VAL A 532 4.487 -4.504 -3.497 1.00 0.00 C ATOM 1527 O VAL A 532 4.857 -4.604 -4.667 1.00 0.00 O ATOM 1528 CB VAL A 532 5.474 -6.263 -2.026 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.135 -5.164 -1.207 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.189 -7.477 -1.154 1.00 0.00 C ATOM 0 H VAL A 532 4.023 -6.986 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 532 3.467 -5.486 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 532 6.158 -6.561 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.052 -5.546 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.372 -4.320 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.455 -4.837 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.118 -7.829 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.488 -7.202 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.757 -8.270 -1.764 1.00 0.00 H new ATOM 1540 N ALA A 533 4.336 -3.337 -2.881 1.00 0.00 N ATOM 1541 CA ALA A 533 4.639 -2.075 -3.546 1.00 0.00 C ATOM 1542 C ALA A 533 5.591 -1.228 -2.711 1.00 0.00 C ATOM 1543 O ALA A 533 5.383 -1.044 -1.512 1.00 0.00 O ATOM 1544 CB ALA A 533 3.358 -1.308 -3.838 1.00 0.00 C ATOM 0 H ALA A 533 4.005 -3.239 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 533 5.133 -2.302 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.601 -0.369 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 533 2.716 -1.905 -4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 533 2.837 -1.100 -2.903 1.00 0.00 H new ATOM 1550 N THR A 534 6.635 -0.716 -3.351 1.00 0.00 N ATOM 1551 CA THR A 534 7.618 0.120 -2.671 1.00 0.00 C ATOM 1552 C THR A 534 7.641 1.528 -3.252 1.00 0.00 C ATOM 1553 O THR A 534 7.793 1.709 -4.460 1.00 0.00 O ATOM 1554 CB THR A 534 9.031 -0.483 -2.759 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.047 -1.765 -2.117 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.044 0.431 -2.085 1.00 0.00 C ATOM 0 H THR A 534 6.823 -0.865 -4.342 1.00 0.00 H new ATOM 0 HA THR A 534 7.318 0.167 -1.624 1.00 0.00 H new ATOM 0 HB THR A 534 9.299 -0.592 -3.810 1.00 0.00 H new ATOM 0 HG1 THR A 534 9.947 -2.149 -2.175 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.038 -0.011 -2.157 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.043 1.403 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.778 0.557 -1.035 1.00 0.00 H new ATOM 1564 N PHE A 535 7.488 2.523 -2.385 1.00 0.00 N ATOM 1565 CA PHE A 535 7.437 3.914 -2.818 1.00 0.00 C ATOM 1566 C PHE A 535 8.347 4.789 -1.964 1.00 0.00 C ATOM 1567 O PHE A 535 8.294 4.745 -0.736 1.00 0.00 O ATOM 1568 CB PHE A 535 6.001 4.438 -2.762 1.00 0.00 C ATOM 1569 CG PHE A 535 5.841 5.828 -3.309 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.742 6.044 -4.675 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.791 6.922 -2.459 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.596 7.323 -5.180 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.643 8.201 -2.960 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.546 8.401 -4.323 1.00 0.00 C ATOM 0 H PHE A 535 7.397 2.392 -1.378 1.00 0.00 H new ATOM 0 HA PHE A 535 7.790 3.957 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.355 3.761 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.659 4.423 -1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 535 5.779 5.204 -5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.869 6.773 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.521 7.477 -6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.603 9.044 -2.286 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.431 9.400 -4.716 1.00 0.00 H new ATOM 1584 N ASP A 536 9.182 5.584 -2.625 1.00 0.00 N ATOM 1585 CA ASP A 536 10.194 6.376 -1.934 1.00 0.00 C ATOM 1586 C ASP A 536 9.745 7.823 -1.773 1.00 0.00 C ATOM 1587 O ASP A 536 9.334 8.466 -2.739 1.00 0.00 O ATOM 1588 CB ASP A 536 11.525 6.319 -2.685 1.00 0.00 C ATOM 1589 CG ASP A 536 12.221 4.965 -2.632 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.833 4.152 -1.826 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.023 4.697 -3.493 1.00 0.00 O ATOM 0 H ASP A 536 9.178 5.697 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 536 10.330 5.949 -0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.351 6.584 -3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.194 7.074 -2.272 1.00 0.00 H new ATOM 1596 N VAL A 537 9.826 8.330 -0.548 1.00 0.00 N ATOM 1597 CA VAL A 537 9.444 9.707 -0.261 1.00 0.00 C ATOM 1598 C VAL A 537 10.609 10.492 0.325 1.00 0.00 C ATOM 1599 O VAL A 537 11.321 10.002 1.201 1.00 0.00 O ATOM 1600 CB VAL A 537 8.252 9.770 0.712 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.906 11.217 1.035 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.046 9.053 0.128 1.00 0.00 C ATOM 0 H VAL A 537 10.154 7.806 0.264 1.00 0.00 H new ATOM 0 HA VAL A 537 9.151 10.156 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 537 8.536 9.267 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 537 7.062 11.244 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.766 11.703 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.642 11.742 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.214 9.109 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.760 9.527 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.297 8.008 -0.055 1.00 0.00 H new ATOM 1612 N SER A 538 10.800 11.712 -0.163 1.00 0.00 N ATOM 1613 CA SER A 538 11.749 12.641 0.439 1.00 0.00 C ATOM 1614 C SER A 538 11.031 13.751 1.192 1.00 0.00 C ATOM 1615 O SER A 538 10.212 14.472 0.623 1.00 0.00 O ATOM 1616 CB SER A 538 12.656 13.225 -0.627 1.00 0.00 C ATOM 1617 OG SER A 538 13.530 14.187 -0.103 1.00 0.00 O ATOM 0 H SER A 538 10.309 12.082 -0.977 1.00 0.00 H new ATOM 0 HA SER A 538 12.356 12.089 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.233 12.425 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.049 13.676 -1.412 1.00 0.00 H new ATOM 0 HG SER A 538 14.304 13.741 0.299 1.00 0.00 H new ATOM 1623 N VAL A 539 11.344 13.886 2.477 1.00 0.00 N ATOM 1624 CA VAL A 539 10.792 14.962 3.291 1.00 0.00 C ATOM 1625 C VAL A 539 11.813 16.070 3.506 1.00 0.00 C ATOM 1626 O VAL A 539 12.935 15.816 3.945 1.00 0.00 O ATOM 1627 CB VAL A 539 10.313 14.445 4.661 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.772 15.591 5.503 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.253 13.369 4.485 1.00 0.00 C ATOM 0 H VAL A 539 11.978 13.263 2.977 1.00 0.00 H new ATOM 0 HA VAL A 539 9.938 15.362 2.745 1.00 0.00 H new ATOM 0 HB VAL A 539 11.166 14.007 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.438 15.208 6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.557 16.331 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.932 16.057 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.927 13.016 5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.401 13.783 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.671 12.536 3.919 1.00 0.00 H new ATOM 1639 N VAL A 540 11.420 17.301 3.194 1.00 0.00 N ATOM 1640 CA VAL A 540 12.318 18.442 3.302 1.00 0.00 C ATOM 1641 C VAL A 540 11.739 19.514 4.217 1.00 0.00 C ATOM 1642 O VAL A 540 10.534 19.550 4.462 1.00 0.00 O ATOM 1643 CB VAL A 540 12.612 19.064 1.922 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.320 18.058 1.026 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.325 19.543 1.269 1.00 0.00 C ATOM 0 H VAL A 540 10.483 17.533 2.864 1.00 0.00 H new ATOM 0 HA VAL A 540 13.249 18.069 3.728 1.00 0.00 H new ATOM 0 HB VAL A 540 13.268 19.923 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.520 18.513 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.261 17.759 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.687 17.181 0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.551 19.979 0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.647 18.700 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.853 20.294 1.902 1.00 0.00 H new ATOM 1655 N LEU A 541 12.607 20.386 4.720 1.00 0.00 N ATOM 1656 CA LEU A 541 12.183 21.466 5.603 1.00 0.00 C ATOM 1657 C LEU A 541 11.655 22.654 4.807 1.00 0.00 C ATOM 1658 O LEU A 541 11.441 23.735 5.356 1.00 0.00 O ATOM 1659 CB LEU A 541 13.344 21.902 6.505 1.00 0.00 C ATOM 1660 CG LEU A 541 13.874 20.819 7.454 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.108 21.327 8.189 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.782 20.427 8.440 1.00 0.00 C ATOM 0 H LEU A 541 13.609 20.365 4.531 1.00 0.00 H new ATOM 0 HA LEU A 541 11.371 21.092 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.165 22.244 5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.021 22.757 7.099 1.00 0.00 H new ATOM 0 HG LEU A 541 14.159 19.939 6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.477 20.551 8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.884 21.580 7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.848 22.213 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.159 19.658 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.483 21.301 9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 541 11.921 20.041 7.895 1.00 0.00 H new ATOM 1674 N GLU A 542 11.448 22.446 3.511 1.00 0.00 N ATOM 1675 CA GLU A 542 11.025 23.521 2.621 1.00 0.00 C ATOM 1676 C GLU A 542 9.509 23.677 2.631 1.00 0.00 C ATOM 1677 O GLU A 542 8.973 24.271 3.524 1.00 0.00 O ATOM 1678 CB GLU A 542 11.518 23.263 1.197 1.00 0.00 C ATOM 1679 CG GLU A 542 13.032 23.201 1.056 1.00 0.00 C ATOM 1680 CD GLU A 542 13.440 22.987 -0.373 1.00 0.00 C ATOM 1681 OE1 GLU A 542 12.575 22.874 -1.207 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.615 23.049 -0.650 1.00 0.00 O ATOM 0 H GLU A 542 11.566 21.542 3.053 1.00 0.00 H new ATOM 0 HA GLU A 542 11.466 24.449 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 542 11.094 22.323 0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 542 11.137 24.050 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 542 13.472 24.127 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 542 13.424 22.392 1.673 1.00 0.00 H new TER 1689 GLU A 542