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= -0.837 K(o=-0.93,f=-4.5!) USER MOD Set 1.2: A 534 THR OG1 : rot -156:sc= -0.0916 USER MOD Set 2.1: A 472 SER OG : rot 180:sc= 0.385 USER MOD Set 2.2: A 521 ASN : amide:sc= 1.48 K(o=1.9,f=0.76) USER MOD Single : A 435 MET CE :methyl -121:sc=-0.00518 (180deg=-0.0865) USER MOD Single : A 441 THR OG1 : rot 100:sc= 0.852 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.043) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -154:sc= 0.883 USER MOD Single : A 461 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.44) USER MOD Single : A 463 LYS NZ :NH3+ 167:sc= 0.972 (180deg=0.827) USER MOD Single : A 464 ASN : amide:sc= -2.26! C(o=-2.3!,f=-15!) USER MOD Single : A 473 THR OG1 : rot 64:sc= -0.27 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.719 K(o=0.72,f=-4.4!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 36:sc= 1.15 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.12 K(o=-0.12,f=-0.72) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= -0.239 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 510 MET CE :methyl -164:sc= -0.0546 (180deg=-0.365) USER MOD Single : A 511 TYR OH : rot 18:sc= 0.755 USER MOD Single : A 516 THR OG1 : rot -170:sc= 0 USER MOD Single : A 522 THR OG1 : rot 58:sc= 0.71 USER MOD Single : A 527 ASN : amide:sc= 0.101 K(o=0.1,f=-11!) USER MOD Single : A 529 ASN : amide:sc=-0.00404 K(o=-0.004,f=-0.86) USER MOD Single : A 530 ASN : amide:sc= -0.147 K(o=-0.15,f=-3.3!) USER MOD Single : A 531 ASN : amide:sc= -0.0687 K(o=-0.069,f=-4.2!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -10.070 -25.413 -7.110 1.00 0.00 N ATOM 2 CA MET A 435 -8.645 -25.165 -7.283 1.00 0.00 C ATOM 3 C MET A 435 -8.386 -23.740 -7.754 1.00 0.00 C ATOM 4 O MET A 435 -8.159 -23.500 -8.938 1.00 0.00 O ATOM 5 CB MET A 435 -8.051 -26.164 -8.275 1.00 0.00 C ATOM 6 CG MET A 435 -7.988 -27.597 -7.764 1.00 0.00 C ATOM 7 SD MET A 435 -7.026 -27.752 -6.246 1.00 0.00 S ATOM 8 CE MET A 435 -5.365 -27.523 -6.875 1.00 0.00 C ATOM 0 HA MET A 435 -8.161 -25.294 -6.315 1.00 0.00 H new ATOM 0 HB2 MET A 435 -8.642 -26.143 -9.191 1.00 0.00 H new ATOM 0 HB3 MET A 435 -7.044 -25.841 -8.538 1.00 0.00 H new ATOM 0 HG2 MET A 435 -9.000 -27.960 -7.587 1.00 0.00 H new ATOM 0 HG3 MET A 435 -7.551 -28.234 -8.533 1.00 0.00 H new ATOM 0 HE1 MET A 435 -4.765 -28.404 -6.646 1.00 0.00 H new ATOM 0 HE2 MET A 435 -5.401 -27.379 -7.955 1.00 0.00 H new ATOM 0 HE3 MET A 435 -4.916 -26.647 -6.407 1.00 0.00 H new ATOM 20 N GLU A 436 -8.422 -22.798 -6.817 1.00 0.00 N ATOM 21 CA GLU A 436 -8.332 -21.382 -7.152 1.00 0.00 C ATOM 22 C GLU A 436 -7.063 -20.761 -6.581 1.00 0.00 C ATOM 23 O GLU A 436 -6.751 -20.935 -5.404 1.00 0.00 O ATOM 24 CB GLU A 436 -9.562 -20.630 -6.639 1.00 0.00 C ATOM 25 CG GLU A 436 -10.835 -20.894 -7.429 1.00 0.00 C ATOM 26 CD GLU A 436 -11.540 -22.127 -6.936 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.937 -22.145 -5.796 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.780 -23.007 -7.728 1.00 0.00 O ATOM 0 H GLU A 436 -8.513 -22.990 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 436 -8.294 -21.298 -8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.732 -20.904 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.353 -19.560 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -11.501 -20.035 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -10.592 -21.009 -8.485 1.00 0.00 H new ATOM 35 N PHE A 437 -6.335 -20.036 -7.423 1.00 0.00 N ATOM 36 CA PHE A 437 -5.188 -19.256 -6.970 1.00 0.00 C ATOM 37 C PHE A 437 -5.304 -17.801 -7.408 1.00 0.00 C ATOM 38 O PHE A 437 -5.092 -17.475 -8.575 1.00 0.00 O ATOM 39 CB PHE A 437 -3.887 -19.863 -7.497 1.00 0.00 C ATOM 40 CG PHE A 437 -3.758 -21.336 -7.241 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.171 -21.803 -6.073 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.223 -22.260 -8.165 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.050 -23.158 -5.835 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.104 -23.617 -7.928 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.518 -24.066 -6.765 1.00 0.00 C ATOM 0 H PHE A 437 -6.519 -19.972 -8.424 1.00 0.00 H new ATOM 0 HA PHE A 437 -5.175 -19.283 -5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.822 -19.683 -8.570 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.044 -19.348 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -2.804 -21.098 -5.341 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -4.683 -21.916 -9.080 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -2.590 -23.507 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -4.471 -24.326 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 437 -3.425 -25.126 -6.581 1.00 0.00 H new ATOM 55 N PRO A 438 -5.645 -16.930 -6.463 1.00 0.00 N ATOM 56 CA PRO A 438 -5.818 -15.512 -6.757 1.00 0.00 C ATOM 57 C PRO A 438 -4.492 -14.860 -7.126 1.00 0.00 C ATOM 58 O PRO A 438 -3.427 -15.452 -6.949 1.00 0.00 O ATOM 59 CB PRO A 438 -6.407 -14.933 -5.467 1.00 0.00 C ATOM 60 CG PRO A 438 -5.993 -15.894 -4.404 1.00 0.00 C ATOM 61 CD PRO A 438 -5.991 -17.246 -5.069 1.00 0.00 C ATOM 0 HA PRO A 438 -6.466 -15.334 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.023 -13.932 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.492 -14.851 -5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.006 -15.647 -4.013 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.685 -15.871 -3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.263 -17.918 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -6.963 -17.733 -4.995 1.00 0.00 H new ATOM 69 N ASP A 439 -4.564 -13.637 -7.639 1.00 0.00 N ATOM 70 CA ASP A 439 -3.367 -12.846 -7.903 1.00 0.00 C ATOM 71 C ASP A 439 -3.487 -11.449 -7.305 1.00 0.00 C ATOM 72 O ASP A 439 -3.811 -10.490 -8.005 1.00 0.00 O ATOM 73 CB ASP A 439 -3.107 -12.752 -9.408 1.00 0.00 C ATOM 74 CG ASP A 439 -1.786 -12.091 -9.778 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.040 -11.758 -8.887 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.463 -12.066 -10.942 1.00 0.00 O ATOM 0 H ASP A 439 -5.439 -13.171 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.524 -13.349 -7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -3.128 -13.756 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.921 -12.194 -9.871 1.00 0.00 H new ATOM 81 N LEU A 440 -3.224 -11.342 -6.008 1.00 0.00 N ATOM 82 CA LEU A 440 -3.401 -10.083 -5.292 1.00 0.00 C ATOM 83 C LEU A 440 -2.132 -9.243 -5.336 1.00 0.00 C ATOM 84 O LEU A 440 -1.040 -9.733 -5.046 1.00 0.00 O ATOM 85 CB LEU A 440 -3.813 -10.354 -3.839 1.00 0.00 C ATOM 86 CG LEU A 440 -5.048 -11.247 -3.667 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.991 -11.962 -2.324 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.308 -10.400 -3.774 1.00 0.00 C ATOM 0 H LEU A 440 -2.887 -12.112 -5.430 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.193 -9.520 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.974 -10.818 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.003 -9.400 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.065 -12.000 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.872 -12.594 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.094 -12.579 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.967 -11.226 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.185 -11.035 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.301 -9.637 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.342 -9.920 -4.752 1.00 0.00 H new ATOM 100 N THR A 441 -2.281 -7.973 -5.698 1.00 0.00 N ATOM 101 CA THR A 441 -1.153 -7.052 -5.747 1.00 0.00 C ATOM 102 C THR A 441 -1.577 -5.640 -5.365 1.00 0.00 C ATOM 103 O THR A 441 -2.765 -5.316 -5.368 1.00 0.00 O ATOM 104 CB THR A 441 -0.507 -7.022 -7.145 1.00 0.00 C ATOM 105 OG1 THR A 441 0.678 -6.216 -7.109 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.474 -6.448 -8.168 1.00 0.00 C ATOM 0 H THR A 441 -3.175 -7.558 -5.962 1.00 0.00 H new ATOM 0 HA THR A 441 -0.421 -7.416 -5.026 1.00 0.00 H new ATOM 0 HB THR A 441 -0.253 -8.042 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.465 -6.795 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.000 -6.435 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.371 -7.065 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.745 -5.432 -7.882 1.00 0.00 H new ATOM 114 N VAL A 442 -0.600 -4.802 -5.038 1.00 0.00 N ATOM 115 CA VAL A 442 -0.875 -3.449 -4.568 1.00 0.00 C ATOM 116 C VAL A 442 -0.013 -2.426 -5.298 1.00 0.00 C ATOM 117 O VAL A 442 1.067 -2.750 -5.791 1.00 0.00 O ATOM 118 CB VAL A 442 -0.638 -3.317 -3.052 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.561 -4.252 -2.285 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.814 -3.610 -2.713 1.00 0.00 C ATOM 0 H VAL A 442 0.391 -5.036 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.926 -3.251 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.862 -2.292 -2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.380 -4.145 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.598 -4.000 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.367 -5.282 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.963 -3.512 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.062 -4.625 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.459 -2.903 -3.235 1.00 0.00 H new ATOM 130 N GLU A 443 -0.498 -1.191 -5.364 1.00 0.00 N ATOM 131 CA GLU A 443 0.252 -0.106 -5.984 1.00 0.00 C ATOM 132 C GLU A 443 0.196 1.157 -5.136 1.00 0.00 C ATOM 133 O GLU A 443 -0.855 1.513 -4.604 1.00 0.00 O ATOM 134 CB GLU A 443 -0.280 0.179 -7.390 1.00 0.00 C ATOM 135 CG GLU A 443 0.045 -0.897 -8.417 1.00 0.00 C ATOM 136 CD GLU A 443 -0.477 -0.529 -9.777 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.016 0.541 -9.916 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.234 -1.266 -10.704 1.00 0.00 O ATOM 0 H GLU A 443 -1.408 -0.917 -4.995 1.00 0.00 H new ATOM 0 HA GLU A 443 1.293 -0.420 -6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.362 0.299 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.130 1.128 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.124 -1.042 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.390 -1.846 -8.103 1.00 0.00 H new ATOM 145 N ILE A 444 1.334 1.834 -5.015 1.00 0.00 N ATOM 146 CA ILE A 444 1.417 3.056 -4.225 1.00 0.00 C ATOM 147 C ILE A 444 1.467 4.287 -5.122 1.00 0.00 C ATOM 148 O ILE A 444 2.239 4.338 -6.081 1.00 0.00 O ATOM 149 CB ILE A 444 2.650 3.052 -3.305 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.584 1.876 -2.329 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.755 4.369 -2.550 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.851 1.672 -1.530 1.00 0.00 C ATOM 0 H ILE A 444 2.211 1.556 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 444 0.518 3.094 -3.609 1.00 0.00 H new ATOM 0 HB ILE A 444 3.542 2.938 -3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.753 2.034 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.367 0.965 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.633 4.349 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.847 5.190 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.861 4.513 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.726 0.820 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.682 1.482 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 444 4.059 2.567 -0.943 1.00 0.00 H new ATOM 164 N LYS A 445 0.641 5.278 -4.806 1.00 0.00 N ATOM 165 CA LYS A 445 0.595 6.514 -5.578 1.00 0.00 C ATOM 166 C LYS A 445 0.551 7.732 -4.666 1.00 0.00 C ATOM 167 O LYS A 445 -0.085 7.710 -3.612 1.00 0.00 O ATOM 168 CB LYS A 445 -0.615 6.514 -6.514 1.00 0.00 C ATOM 169 CG LYS A 445 -0.729 7.751 -7.395 1.00 0.00 C ATOM 170 CD LYS A 445 -1.911 7.647 -8.347 1.00 0.00 C ATOM 171 CE LYS A 445 -2.008 8.870 -9.247 1.00 0.00 C ATOM 172 NZ LYS A 445 -3.169 8.788 -10.172 1.00 0.00 N ATOM 0 H LYS A 445 -0.007 5.249 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 445 1.505 6.569 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.565 5.632 -7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.522 6.424 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.841 8.636 -6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.190 7.879 -7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.810 6.750 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.833 7.540 -7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.096 9.766 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.089 8.969 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.199 9.640 -10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.073 7.947 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -4.048 8.720 -9.621 1.00 0.00 H new ATOM 186 N GLY A 446 1.230 8.797 -5.078 1.00 0.00 N ATOM 187 CA GLY A 446 1.248 10.038 -4.313 1.00 0.00 C ATOM 188 C GLY A 446 2.499 10.852 -4.613 1.00 0.00 C ATOM 189 O GLY A 446 3.309 10.476 -5.461 1.00 0.00 O ATOM 0 H GLY A 446 1.776 8.825 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.362 10.627 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.205 9.812 -3.248 1.00 0.00 H new ATOM 193 N PRO A 447 2.654 11.972 -3.913 1.00 0.00 N ATOM 194 CA PRO A 447 3.799 12.851 -4.116 1.00 0.00 C ATOM 195 C PRO A 447 5.086 12.202 -3.626 1.00 0.00 C ATOM 196 O PRO A 447 5.101 11.526 -2.599 1.00 0.00 O ATOM 197 CB PRO A 447 3.449 14.111 -3.318 1.00 0.00 C ATOM 198 CG PRO A 447 2.494 13.637 -2.275 1.00 0.00 C ATOM 199 CD PRO A 447 1.698 12.540 -2.932 1.00 0.00 C ATOM 0 HA PRO A 447 3.980 13.073 -5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.337 14.557 -2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.997 14.872 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.023 13.267 -1.397 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.845 14.446 -1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.370 11.792 -2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.803 12.928 -3.419 1.00 0.00 H new ATOM 207 N ASP A 448 6.168 12.412 -4.370 1.00 0.00 N ATOM 208 CA ASP A 448 7.456 11.817 -4.033 1.00 0.00 C ATOM 209 C ASP A 448 8.334 12.799 -3.269 1.00 0.00 C ATOM 210 O ASP A 448 9.292 12.405 -2.606 1.00 0.00 O ATOM 211 CB ASP A 448 8.175 11.343 -5.298 1.00 0.00 C ATOM 212 CG ASP A 448 8.489 12.450 -6.296 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.002 13.541 -6.115 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.332 12.245 -7.136 1.00 0.00 O ATOM 0 H ASP A 448 6.178 12.990 -5.210 1.00 0.00 H new ATOM 0 HA ASP A 448 7.267 10.957 -3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.106 10.855 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 448 7.559 10.590 -5.791 1.00 0.00 H new ATOM 219 N VAL A 449 8.001 14.081 -3.367 1.00 0.00 N ATOM 220 CA VAL A 449 8.618 15.100 -2.525 1.00 0.00 C ATOM 221 C VAL A 449 7.566 15.921 -1.791 1.00 0.00 C ATOM 222 O VAL A 449 6.659 16.479 -2.410 1.00 0.00 O ATOM 223 CB VAL A 449 9.513 16.046 -3.346 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.122 17.115 -2.450 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.606 15.262 -4.059 1.00 0.00 C ATOM 0 H VAL A 449 7.306 14.440 -4.022 1.00 0.00 H new ATOM 0 HA VAL A 449 9.235 14.573 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 449 8.896 16.537 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 449 10.752 17.775 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.326 17.696 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.725 16.641 -1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.229 15.947 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.221 14.744 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.152 14.533 -4.731 1.00 0.00 H new ATOM 235 N VAL A 450 7.691 15.992 -0.471 1.00 0.00 N ATOM 236 CA VAL A 450 6.767 16.768 0.347 1.00 0.00 C ATOM 237 C VAL A 450 7.516 17.699 1.291 1.00 0.00 C ATOM 238 O VAL A 450 8.661 17.436 1.659 1.00 0.00 O ATOM 239 CB VAL A 450 5.838 15.856 1.169 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.036 14.946 0.252 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.642 15.033 2.163 1.00 0.00 C ATOM 0 H VAL A 450 8.425 15.520 0.057 1.00 0.00 H new ATOM 0 HA VAL A 450 6.163 17.362 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 450 5.143 16.485 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.385 14.309 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.431 15.551 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.717 14.325 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.969 14.394 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.360 14.414 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.174 15.700 2.842 1.00 0.00 H new ATOM 251 N GLY A 451 6.861 18.788 1.682 1.00 0.00 N ATOM 252 CA GLY A 451 7.435 19.723 2.643 1.00 0.00 C ATOM 253 C GLY A 451 7.293 19.204 4.067 1.00 0.00 C ATOM 254 O GLY A 451 6.437 18.366 4.352 1.00 0.00 O ATOM 0 H GLY A 451 5.932 19.044 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.489 19.883 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.940 20.690 2.554 1.00 0.00 H new ATOM 258 N VAL A 452 8.139 19.706 4.962 1.00 0.00 N ATOM 259 CA VAL A 452 8.112 19.290 6.359 1.00 0.00 C ATOM 260 C VAL A 452 6.992 19.986 7.120 1.00 0.00 C ATOM 261 O VAL A 452 6.704 21.159 6.884 1.00 0.00 O ATOM 262 CB VAL A 452 9.453 19.581 7.060 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.504 21.024 7.536 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.659 18.629 8.230 1.00 0.00 C ATOM 0 H VAL A 452 8.852 20.402 4.744 1.00 0.00 H new ATOM 0 HA VAL A 452 7.935 18.214 6.363 1.00 0.00 H new ATOM 0 HB VAL A 452 10.258 19.426 6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.458 21.211 8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.399 21.693 6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.691 21.204 8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.611 18.848 8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.849 18.755 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.665 17.601 7.866 1.00 0.00 H new ATOM 274 N ASN A 453 6.361 19.255 8.033 1.00 0.00 N ATOM 275 CA ASN A 453 5.244 19.790 8.804 1.00 0.00 C ATOM 276 C ASN A 453 4.070 20.143 7.901 1.00 0.00 C ATOM 277 O ASN A 453 3.294 21.050 8.203 1.00 0.00 O ATOM 278 CB ASN A 453 5.662 20.999 9.619 1.00 0.00 C ATOM 279 CG ASN A 453 6.476 20.657 10.838 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.032 19.906 11.713 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.627 21.269 10.938 1.00 0.00 N ATOM 0 H ASN A 453 6.604 18.290 8.257 1.00 0.00 H new ATOM 0 HA ASN A 453 4.925 19.008 9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 453 6.240 21.671 8.985 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.770 21.542 9.930 1.00 0.00 H new ATOM 0 HD21 ASN A 453 8.205 21.136 11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.947 21.879 10.186 1.00 0.00 H new ATOM 288 N LYS A 454 3.946 19.423 6.791 1.00 0.00 N ATOM 289 CA LYS A 454 2.852 19.645 5.853 1.00 0.00 C ATOM 290 C LYS A 454 2.090 18.354 5.580 1.00 0.00 C ATOM 291 O LYS A 454 2.676 17.272 5.543 1.00 0.00 O ATOM 292 CB LYS A 454 3.380 20.230 4.543 1.00 0.00 C ATOM 293 CG LYS A 454 3.863 21.670 4.646 1.00 0.00 C ATOM 294 CD LYS A 454 2.737 22.603 5.069 1.00 0.00 C ATOM 295 CE LYS A 454 1.594 22.580 4.065 1.00 0.00 C ATOM 296 NZ LYS A 454 0.466 23.453 4.488 1.00 0.00 N ATOM 0 H LYS A 454 4.590 18.680 6.519 1.00 0.00 H new ATOM 0 HA LYS A 454 2.164 20.358 6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.202 19.609 4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.592 20.177 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.679 21.731 5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.262 21.991 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.367 22.308 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.120 23.619 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 454 1.960 22.906 3.091 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.236 21.557 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.292 23.409 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.100 23.127 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.801 24.434 4.577 1.00 0.00 H new ATOM 310 N LEU A 455 0.782 18.475 5.389 1.00 0.00 N ATOM 311 CA LEU A 455 -0.069 17.315 5.145 1.00 0.00 C ATOM 312 C LEU A 455 0.048 16.841 3.702 1.00 0.00 C ATOM 313 O LEU A 455 -0.127 17.623 2.767 1.00 0.00 O ATOM 314 CB LEU A 455 -1.526 17.646 5.483 1.00 0.00 C ATOM 315 CG LEU A 455 -2.493 16.455 5.436 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.167 15.474 6.554 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.924 16.956 5.559 1.00 0.00 C ATOM 0 H LEU A 455 0.286 19.366 5.398 1.00 0.00 H new ATOM 0 HA LEU A 455 0.268 16.505 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.561 18.083 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.879 18.408 4.789 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.384 15.936 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.858 14.632 6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.146 15.111 6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.263 15.975 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.610 16.110 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.045 17.484 6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.144 17.634 4.735 1.00 0.00 H new ATOM 329 N ALA A 456 0.343 15.557 3.528 1.00 0.00 N ATOM 330 CA ALA A 456 0.351 14.946 2.204 1.00 0.00 C ATOM 331 C ALA A 456 -0.595 13.756 2.141 1.00 0.00 C ATOM 332 O ALA A 456 -0.731 13.006 3.108 1.00 0.00 O ATOM 333 CB ALA A 456 1.764 14.524 1.824 1.00 0.00 C ATOM 0 H ALA A 456 0.580 14.919 4.288 1.00 0.00 H new ATOM 0 HA ALA A 456 0.002 15.689 1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.754 14.070 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.415 15.398 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.136 13.802 2.551 1.00 0.00 H new ATOM 339 N GLU A 457 -1.251 13.588 0.998 1.00 0.00 N ATOM 340 CA GLU A 457 -2.227 12.519 0.824 1.00 0.00 C ATOM 341 C GLU A 457 -1.712 11.450 -0.129 1.00 0.00 C ATOM 342 O GLU A 457 -1.154 11.761 -1.181 1.00 0.00 O ATOM 343 CB GLU A 457 -3.555 13.084 0.313 1.00 0.00 C ATOM 344 CG GLU A 457 -4.771 12.673 1.131 1.00 0.00 C ATOM 345 CD GLU A 457 -6.034 13.253 0.560 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.098 14.448 0.400 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.894 12.493 0.179 1.00 0.00 O ATOM 0 H GLU A 457 -1.124 14.180 0.177 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.390 12.056 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.492 14.172 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.700 12.761 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.846 11.586 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.648 13.006 2.161 1.00 0.00 H new ATOM 354 N TYR A 458 -1.900 10.189 0.245 1.00 0.00 N ATOM 355 CA TYR A 458 -1.387 9.073 -0.540 1.00 0.00 C ATOM 356 C TYR A 458 -2.474 8.039 -0.804 1.00 0.00 C ATOM 357 O TYR A 458 -3.466 7.968 -0.078 1.00 0.00 O ATOM 358 CB TYR A 458 -0.203 8.416 0.174 1.00 0.00 C ATOM 359 CG TYR A 458 1.054 9.259 0.177 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.276 10.207 1.163 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.017 9.100 -0.809 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.422 10.979 1.170 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.166 9.866 -0.813 1.00 0.00 C ATOM 364 CZ TYR A 458 3.365 10.804 0.179 1.00 0.00 C ATOM 365 OH TYR A 458 4.509 11.569 0.179 1.00 0.00 O ATOM 0 H TYR A 458 -2.404 9.914 1.088 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.050 9.468 -1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.487 8.200 1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.013 7.461 -0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.539 10.345 1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.866 8.365 -1.586 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.578 11.714 1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.905 9.731 -1.589 1.00 0.00 H new ATOM 0 HH TYR A 458 4.853 11.643 -0.736 1.00 0.00 H new ATOM 375 N GLU A 459 -2.283 7.239 -1.847 1.00 0.00 N ATOM 376 CA GLU A 459 -3.290 6.274 -2.268 1.00 0.00 C ATOM 377 C GLU A 459 -2.684 4.889 -2.455 1.00 0.00 C ATOM 378 O GLU A 459 -1.578 4.750 -2.976 1.00 0.00 O ATOM 379 CB GLU A 459 -3.963 6.733 -3.565 1.00 0.00 C ATOM 380 CG GLU A 459 -4.530 8.144 -3.513 1.00 0.00 C ATOM 381 CD GLU A 459 -5.203 8.511 -4.807 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.216 7.695 -5.699 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.798 9.560 -4.868 1.00 0.00 O ATOM 0 H GLU A 459 -1.437 7.240 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.041 6.213 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.238 6.676 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.768 6.040 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.245 8.221 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.729 8.853 -3.304 1.00 0.00 H new ATOM 390 N VAL A 460 -3.415 3.866 -2.025 1.00 0.00 N ATOM 391 CA VAL A 460 -3.045 2.485 -2.314 1.00 0.00 C ATOM 392 C VAL A 460 -4.059 1.826 -3.240 1.00 0.00 C ATOM 393 O VAL A 460 -5.240 1.724 -2.911 1.00 0.00 O ATOM 394 CB VAL A 460 -2.924 1.654 -1.023 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.448 0.244 -1.344 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.974 2.324 -0.042 1.00 0.00 C ATOM 0 H VAL A 460 -4.268 3.967 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.074 2.514 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.909 1.592 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.367 -0.332 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.162 -0.238 -2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.473 0.291 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.902 1.722 0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.987 2.416 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.351 3.315 0.210 1.00 0.00 H new ATOM 406 N HIS A 461 -3.589 1.380 -4.399 1.00 0.00 N ATOM 407 CA HIS A 461 -4.445 0.693 -5.359 1.00 0.00 C ATOM 408 C HIS A 461 -4.272 -0.819 -5.270 1.00 0.00 C ATOM 409 O HIS A 461 -3.203 -1.348 -5.573 1.00 0.00 O ATOM 410 CB HIS A 461 -4.152 1.170 -6.785 1.00 0.00 C ATOM 411 CG HIS A 461 -4.371 2.636 -6.986 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.614 3.174 -7.236 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.506 3.677 -6.975 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.506 4.486 -7.369 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.236 4.815 -7.216 1.00 0.00 N ATOM 0 H HIS A 461 -2.619 1.482 -4.697 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.478 0.936 -5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.119 0.929 -7.034 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.785 0.618 -7.480 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.440 3.623 -6.808 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.317 5.171 -7.568 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.859 5.761 -7.268 1.00 0.00 H new ATOM 423 N VAL A 462 -5.330 -1.506 -4.852 1.00 0.00 N ATOM 424 CA VAL A 462 -5.258 -2.940 -4.596 1.00 0.00 C ATOM 425 C VAL A 462 -6.182 -3.712 -5.529 1.00 0.00 C ATOM 426 O VAL A 462 -7.373 -3.417 -5.621 1.00 0.00 O ATOM 427 CB VAL A 462 -5.622 -3.271 -3.137 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.946 -2.297 -2.184 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.130 -3.244 -2.944 1.00 0.00 C ATOM 0 H VAL A 462 -6.247 -1.093 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.227 -3.242 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.264 -4.276 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.215 -2.546 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.864 -2.364 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.274 -1.282 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.368 -3.480 -1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.510 -2.252 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.594 -3.981 -3.600 1.00 0.00 H new ATOM 439 N LYS A 463 -5.626 -4.703 -6.218 1.00 0.00 N ATOM 440 CA LYS A 463 -6.349 -5.402 -7.273 1.00 0.00 C ATOM 441 C LYS A 463 -6.101 -6.904 -7.208 1.00 0.00 C ATOM 442 O LYS A 463 -5.051 -7.349 -6.745 1.00 0.00 O ATOM 443 CB LYS A 463 -5.948 -4.860 -8.646 1.00 0.00 C ATOM 444 CG LYS A 463 -4.474 -4.503 -8.775 1.00 0.00 C ATOM 445 CD LYS A 463 -4.143 -4.020 -10.180 1.00 0.00 C ATOM 446 CE LYS A 463 -2.766 -3.374 -10.234 1.00 0.00 C ATOM 447 NZ LYS A 463 -2.483 -2.780 -11.568 1.00 0.00 N ATOM 0 H LYS A 463 -4.676 -5.040 -6.064 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.414 -5.226 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.197 -5.603 -9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.544 -3.973 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.221 -3.727 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -3.864 -5.374 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.180 -4.860 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.896 -3.303 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -2.698 -2.599 -9.470 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -2.006 -4.120 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -1.646 -2.167 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -2.304 -3.540 -12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.301 -2.218 -11.878 1.00 0.00 H new ATOM 461 N ASN A 464 -7.073 -7.679 -7.676 1.00 0.00 N ATOM 462 CA ASN A 464 -6.865 -9.101 -7.926 1.00 0.00 C ATOM 463 C ASN A 464 -6.894 -9.410 -9.417 1.00 0.00 C ATOM 464 O ASN A 464 -7.837 -9.039 -10.119 1.00 0.00 O ATOM 465 CB ASN A 464 -7.892 -9.947 -7.195 1.00 0.00 C ATOM 466 CG ASN A 464 -7.577 -11.419 -7.200 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.857 -11.917 -8.074 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.178 -12.127 -6.279 1.00 0.00 N ATOM 0 H ASN A 464 -8.013 -7.347 -7.890 1.00 0.00 H new ATOM 0 HA ASN A 464 -5.877 -9.354 -7.542 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -7.965 -9.603 -6.163 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -8.869 -9.792 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.063 -13.140 -6.259 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -8.761 -11.666 -5.581 1.00 0.00 H new ATOM 475 N LEU A 465 -5.857 -10.087 -9.896 1.00 0.00 N ATOM 476 CA LEU A 465 -5.642 -10.246 -11.329 1.00 0.00 C ATOM 477 C LEU A 465 -5.748 -11.707 -11.745 1.00 0.00 C ATOM 478 O LEU A 465 -5.462 -12.060 -12.888 1.00 0.00 O ATOM 479 CB LEU A 465 -4.273 -9.677 -11.725 1.00 0.00 C ATOM 480 CG LEU A 465 -4.049 -8.203 -11.363 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.606 -7.809 -11.647 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.012 -7.333 -12.158 1.00 0.00 C ATOM 0 H LEU A 465 -5.151 -10.535 -9.312 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.422 -9.692 -11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.497 -10.274 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.146 -9.794 -12.801 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.239 -8.056 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.457 -6.761 -11.387 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -1.936 -8.429 -11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.391 -7.954 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.853 -6.286 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.836 -7.476 -13.224 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.038 -7.614 -11.919 1.00 0.00 H new ATOM 494 N GLY A 466 -6.161 -12.554 -10.807 1.00 0.00 N ATOM 495 CA GLY A 466 -6.092 -13.998 -10.996 1.00 0.00 C ATOM 496 C GLY A 466 -7.405 -14.546 -11.540 1.00 0.00 C ATOM 497 O GLY A 466 -7.512 -15.731 -11.855 1.00 0.00 O ATOM 0 H GLY A 466 -6.547 -12.265 -9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.282 -14.239 -11.684 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -5.859 -14.481 -10.047 1.00 0.00 H new ATOM 501 N GLY A 467 -8.404 -13.676 -11.648 1.00 0.00 N ATOM 502 CA GLY A 467 -9.759 -14.103 -11.976 1.00 0.00 C ATOM 503 C GLY A 467 -10.424 -14.786 -10.787 1.00 0.00 C ATOM 504 O GLY A 467 -11.356 -15.571 -10.953 1.00 0.00 O ATOM 0 H GLY A 467 -8.300 -12.670 -11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.351 -13.240 -12.281 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.732 -14.787 -12.824 1.00 0.00 H new ATOM 508 N ILE A 468 -9.938 -14.481 -9.588 1.00 0.00 N ATOM 509 CA ILE A 468 -10.466 -15.087 -8.371 1.00 0.00 C ATOM 510 C ILE A 468 -10.792 -14.028 -7.326 1.00 0.00 C ATOM 511 O ILE A 468 -10.224 -12.936 -7.335 1.00 0.00 O ATOM 512 CB ILE A 468 -9.476 -16.100 -7.770 1.00 0.00 C ATOM 513 CG1 ILE A 468 -9.696 -17.486 -8.380 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.621 -16.152 -6.256 1.00 0.00 C ATOM 515 CD1 ILE A 468 -8.421 -18.169 -8.820 1.00 0.00 C ATOM 0 H ILE A 468 -9.179 -13.817 -9.433 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.381 -15.610 -8.651 1.00 0.00 H new ATOM 0 HB ILE A 468 -8.462 -15.777 -8.006 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.202 -18.118 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -10.362 -17.394 -9.238 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.913 -16.873 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -9.417 -15.167 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -10.636 -16.453 -5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -8.658 -19.146 -9.242 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -7.923 -17.559 -9.574 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -7.761 -18.295 -7.962 1.00 0.00 H new ATOM 527 N GLY A 469 -11.712 -14.356 -6.426 1.00 0.00 N ATOM 528 CA GLY A 469 -12.231 -13.385 -5.469 1.00 0.00 C ATOM 529 C GLY A 469 -11.900 -13.789 -4.039 1.00 0.00 C ATOM 530 O GLY A 469 -12.295 -14.861 -3.579 1.00 0.00 O ATOM 0 H GLY A 469 -12.115 -15.289 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -11.809 -12.402 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.311 -13.299 -5.584 1.00 0.00 H new ATOM 534 N VAL A 470 -11.173 -12.925 -3.338 1.00 0.00 N ATOM 535 CA VAL A 470 -10.800 -13.184 -1.952 1.00 0.00 C ATOM 536 C VAL A 470 -11.351 -12.110 -1.024 1.00 0.00 C ATOM 537 O VAL A 470 -11.009 -10.934 -1.147 1.00 0.00 O ATOM 538 CB VAL A 470 -9.271 -13.260 -1.783 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.908 -13.513 -0.328 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.689 -14.347 -2.674 1.00 0.00 C ATOM 0 H VAL A 470 -10.830 -12.038 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.234 -14.148 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.844 -12.303 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.824 -13.564 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.292 -12.701 0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.347 -14.456 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.608 -14.386 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -9.123 -15.310 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.919 -14.125 -3.716 1.00 0.00 H new ATOM 550 N PRO A 471 -12.207 -12.521 -0.094 1.00 0.00 N ATOM 551 CA PRO A 471 -12.866 -11.585 0.808 1.00 0.00 C ATOM 552 C PRO A 471 -11.982 -11.261 2.006 1.00 0.00 C ATOM 553 O PRO A 471 -12.204 -10.272 2.703 1.00 0.00 O ATOM 554 CB PRO A 471 -14.154 -12.305 1.220 1.00 0.00 C ATOM 555 CG PRO A 471 -13.787 -13.749 1.222 1.00 0.00 C ATOM 556 CD PRO A 471 -12.791 -13.911 0.105 1.00 0.00 C ATOM 0 HA PRO A 471 -13.071 -10.622 0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.494 -11.980 2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.964 -12.102 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -13.355 -14.043 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.663 -14.377 1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -12.017 -14.632 0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.271 -14.273 -0.804 1.00 0.00 H new ATOM 564 N SER A 472 -10.980 -12.102 2.240 1.00 0.00 N ATOM 565 CA SER A 472 -10.289 -12.133 3.523 1.00 0.00 C ATOM 566 C SER A 472 -8.983 -11.350 3.465 1.00 0.00 C ATOM 567 O SER A 472 -8.219 -11.326 4.430 1.00 0.00 O ATOM 568 CB SER A 472 -10.029 -13.566 3.943 1.00 0.00 C ATOM 569 OG SER A 472 -9.242 -14.253 3.008 1.00 0.00 O ATOM 0 H SER A 472 -10.628 -12.772 1.556 1.00 0.00 H new ATOM 0 HA SER A 472 -10.931 -11.658 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.531 -13.575 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.979 -14.085 4.068 1.00 0.00 H new ATOM 0 HG SER A 472 -9.096 -15.172 3.316 1.00 0.00 H new ATOM 575 N THR A 473 -8.732 -10.713 2.327 1.00 0.00 N ATOM 576 CA THR A 473 -7.397 -10.225 2.000 1.00 0.00 C ATOM 577 C THR A 473 -7.137 -8.866 2.636 1.00 0.00 C ATOM 578 O THR A 473 -7.903 -7.922 2.443 1.00 0.00 O ATOM 579 CB THR A 473 -7.192 -10.116 0.479 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.790 -10.094 0.183 1.00 0.00 O ATOM 581 CG2 THR A 473 -7.838 -8.849 -0.057 1.00 0.00 C ATOM 0 H THR A 473 -9.436 -10.522 1.614 1.00 0.00 H new ATOM 0 HA THR A 473 -6.690 -10.952 2.401 1.00 0.00 H new ATOM 0 HB THR A 473 -7.658 -10.979 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 473 -5.386 -10.946 0.449 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.683 -8.789 -1.134 1.00 0.00 H new ATOM 0 HG22 THR A 473 -8.907 -8.868 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 473 -7.388 -7.980 0.423 1.00 0.00 H new ATOM 589 N LYS A 474 -6.051 -8.772 3.396 1.00 0.00 N ATOM 590 CA LYS A 474 -5.792 -7.599 4.221 1.00 0.00 C ATOM 591 C LYS A 474 -4.612 -6.797 3.686 1.00 0.00 C ATOM 592 O LYS A 474 -3.546 -7.350 3.415 1.00 0.00 O ATOM 593 CB LYS A 474 -5.532 -8.012 5.672 1.00 0.00 C ATOM 594 CG LYS A 474 -6.733 -8.632 6.373 1.00 0.00 C ATOM 595 CD LYS A 474 -6.369 -9.120 7.768 1.00 0.00 C ATOM 596 CE LYS A 474 -7.528 -9.860 8.418 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.153 -10.432 9.740 1.00 0.00 N ATOM 0 H LYS A 474 -5.335 -9.496 3.457 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.678 -6.965 4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.707 -8.724 5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.210 -7.136 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.536 -7.898 6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.112 -9.465 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.502 -9.778 7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.084 -8.271 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.369 -9.178 8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.863 -10.661 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.971 -10.928 10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.367 -11.103 9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.858 -9.666 10.379 1.00 0.00 H new ATOM 611 N VAL A 475 -4.809 -5.493 3.538 1.00 0.00 N ATOM 612 CA VAL A 475 -3.788 -4.623 2.967 1.00 0.00 C ATOM 613 C VAL A 475 -3.251 -3.646 4.005 1.00 0.00 C ATOM 614 O VAL A 475 -4.019 -2.951 4.672 1.00 0.00 O ATOM 615 CB VAL A 475 -4.329 -3.830 1.763 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.251 -2.917 1.198 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.839 -4.777 0.686 1.00 0.00 C ATOM 0 H VAL A 475 -5.668 -5.014 3.806 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.979 -5.271 2.630 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.161 -3.214 2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.651 -2.364 0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.928 -2.216 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.400 -3.516 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.218 -4.199 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.024 -5.418 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.641 -5.393 1.093 1.00 0.00 H new ATOM 627 N ARG A 476 -1.930 -3.598 4.139 1.00 0.00 N ATOM 628 CA ARG A 476 -1.295 -2.805 5.183 1.00 0.00 C ATOM 629 C ARG A 476 -0.239 -1.874 4.602 1.00 0.00 C ATOM 630 O ARG A 476 0.328 -2.146 3.543 1.00 0.00 O ATOM 631 CB ARG A 476 -0.722 -3.672 6.295 1.00 0.00 C ATOM 632 CG ARG A 476 -1.736 -4.560 6.999 1.00 0.00 C ATOM 633 CD ARG A 476 -1.164 -5.409 8.075 1.00 0.00 C ATOM 634 NE ARG A 476 -2.122 -6.286 8.727 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.801 -7.252 9.608 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.546 -7.495 9.920 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.779 -7.967 10.136 1.00 0.00 N ATOM 0 H ARG A 476 -1.278 -4.100 3.536 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.073 -2.188 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 476 0.063 -4.302 5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.251 -3.025 7.035 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.517 -3.931 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.213 -5.204 6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.363 -6.017 7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.712 -4.763 8.828 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.109 -6.161 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 476 0.201 -6.948 9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.320 -8.231 10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.747 -7.780 9.873 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -2.566 -8.706 10.806 1.00 0.00 H new ATOM 651 N VAL A 477 0.023 -0.774 5.301 1.00 0.00 N ATOM 652 CA VAL A 477 1.018 0.196 4.860 1.00 0.00 C ATOM 653 C VAL A 477 2.021 0.497 5.965 1.00 0.00 C ATOM 654 O VAL A 477 1.642 0.742 7.110 1.00 0.00 O ATOM 655 CB VAL A 477 0.361 1.511 4.402 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.421 2.564 4.120 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.498 1.277 3.169 1.00 0.00 C ATOM 0 H VAL A 477 -0.441 -0.532 6.177 1.00 0.00 H new ATOM 0 HA VAL A 477 1.539 -0.251 4.014 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.281 1.873 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.940 3.487 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 477 1.997 2.752 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.087 2.208 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.954 2.217 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.123 0.892 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.280 0.554 3.402 1.00 0.00 H new ATOM 667 N TYR A 478 3.303 0.479 5.615 1.00 0.00 N ATOM 668 CA TYR A 478 4.366 0.681 6.591 1.00 0.00 C ATOM 669 C TYR A 478 5.218 1.893 6.234 1.00 0.00 C ATOM 670 O TYR A 478 5.418 2.198 5.058 1.00 0.00 O ATOM 671 CB TYR A 478 5.246 -0.567 6.692 1.00 0.00 C ATOM 672 CG TYR A 478 4.483 -1.829 7.029 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.715 -2.476 6.071 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.534 -2.371 8.306 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.016 -3.628 6.374 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.840 -3.523 8.620 1.00 0.00 C ATOM 677 CZ TYR A 478 3.082 -4.149 7.651 1.00 0.00 C ATOM 678 OH TYR A 478 2.389 -5.297 7.959 1.00 0.00 O ATOM 0 H TYR A 478 3.631 0.326 4.661 1.00 0.00 H new ATOM 0 HA TYR A 478 3.899 0.864 7.559 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.766 -0.711 5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.009 -0.401 7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.663 -2.072 5.071 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.126 -1.884 9.066 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.422 -4.118 5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.890 -3.932 9.618 1.00 0.00 H new ATOM 0 HH TYR A 478 2.543 -5.530 8.898 1.00 0.00 H new ATOM 688 N ILE A 479 5.718 2.578 7.256 1.00 0.00 N ATOM 689 CA ILE A 479 6.680 3.655 7.056 1.00 0.00 C ATOM 690 C ILE A 479 7.985 3.371 7.789 1.00 0.00 C ATOM 691 O ILE A 479 8.013 3.292 9.018 1.00 0.00 O ATOM 692 CB ILE A 479 6.121 5.009 7.532 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.848 5.361 6.758 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.164 6.102 7.371 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.156 6.610 7.255 1.00 0.00 C ATOM 0 H ILE A 479 5.473 2.407 8.231 1.00 0.00 H new ATOM 0 HA ILE A 479 6.872 3.708 5.984 1.00 0.00 H new ATOM 0 HB ILE A 479 5.871 4.928 8.590 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.099 5.490 5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.153 4.523 6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.752 7.052 7.712 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.045 5.855 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.445 6.185 6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.263 6.794 6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.873 6.478 8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.833 7.460 7.167 1.00 0.00 H new ATOM 707 N ASN A 480 9.064 3.218 7.029 1.00 0.00 N ATOM 708 CA ASN A 480 10.368 2.909 7.603 1.00 0.00 C ATOM 709 C ASN A 480 10.304 1.669 8.483 1.00 0.00 C ATOM 710 O ASN A 480 10.909 1.622 9.554 1.00 0.00 O ATOM 711 CB ASN A 480 10.918 4.085 8.393 1.00 0.00 C ATOM 712 CG ASN A 480 11.256 5.278 7.545 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.534 5.156 6.346 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.313 6.422 8.178 1.00 0.00 N ATOM 0 H ASN A 480 9.061 3.303 6.013 1.00 0.00 H new ATOM 0 HA ASN A 480 11.045 2.707 6.773 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.186 4.380 9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.812 3.765 8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.597 7.266 7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.073 6.469 9.168 1.00 0.00 H new ATOM 721 N GLY A 481 9.566 0.664 8.023 1.00 0.00 N ATOM 722 CA GLY A 481 9.570 -0.645 8.667 1.00 0.00 C ATOM 723 C GLY A 481 8.444 -0.764 9.684 1.00 0.00 C ATOM 724 O GLY A 481 8.059 -1.867 10.073 1.00 0.00 O ATOM 0 H GLY A 481 8.958 0.731 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.465 -1.424 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.528 -0.807 9.161 1.00 0.00 H new ATOM 728 N THR A 482 7.914 0.378 10.109 1.00 0.00 N ATOM 729 CA THR A 482 6.893 0.409 11.149 1.00 0.00 C ATOM 730 C THR A 482 5.502 0.569 10.549 1.00 0.00 C ATOM 731 O THR A 482 5.302 1.350 9.619 1.00 0.00 O ATOM 732 CB THR A 482 7.141 1.549 12.153 1.00 0.00 C ATOM 733 OG1 THR A 482 8.405 1.350 12.802 1.00 0.00 O ATOM 734 CG2 THR A 482 6.039 1.588 13.200 1.00 0.00 C ATOM 0 H THR A 482 8.175 1.296 9.748 1.00 0.00 H new ATOM 0 HA THR A 482 6.953 -0.544 11.675 1.00 0.00 H new ATOM 0 HB THR A 482 7.146 2.495 11.612 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.563 2.077 13.440 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.232 2.400 13.901 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.078 1.751 12.711 1.00 0.00 H new ATOM 0 HG23 THR A 482 6.016 0.641 13.739 1.00 0.00 H new ATOM 742 N LEU A 483 4.542 -0.177 11.086 1.00 0.00 N ATOM 743 CA LEU A 483 3.176 -0.151 10.577 1.00 0.00 C ATOM 744 C LEU A 483 2.516 1.197 10.836 1.00 0.00 C ATOM 745 O LEU A 483 2.403 1.633 11.982 1.00 0.00 O ATOM 746 CB LEU A 483 2.353 -1.280 11.209 1.00 0.00 C ATOM 747 CG LEU A 483 0.887 -1.348 10.764 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.806 -1.697 9.284 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.146 -2.380 11.603 1.00 0.00 C ATOM 0 H LEU A 483 4.685 -0.808 11.875 1.00 0.00 H new ATOM 0 HA LEU A 483 3.214 -0.303 9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.831 -2.231 10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.382 -1.166 12.293 1.00 0.00 H new ATOM 0 HG LEU A 483 0.418 -0.375 10.911 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.239 -1.743 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.322 -0.934 8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.277 -2.665 9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.896 -2.427 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.610 -3.357 11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.192 -2.095 12.654 1.00 0.00 H new ATOM 761 N TYR A 484 2.080 1.853 9.766 1.00 0.00 N ATOM 762 CA TYR A 484 1.448 3.161 9.875 1.00 0.00 C ATOM 763 C TYR A 484 -0.066 3.037 9.969 1.00 0.00 C ATOM 764 O TYR A 484 -0.711 3.758 10.731 1.00 0.00 O ATOM 765 CB TYR A 484 1.829 4.040 8.681 1.00 0.00 C ATOM 766 CG TYR A 484 0.817 5.118 8.365 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.860 6.346 9.010 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.177 4.906 7.421 1.00 0.00 C ATOM 769 CE1 TYR A 484 -0.062 7.334 8.725 1.00 0.00 C ATOM 770 CE2 TYR A 484 -1.103 5.887 7.128 1.00 0.00 C ATOM 771 CZ TYR A 484 -1.043 7.101 7.783 1.00 0.00 C ATOM 772 OH TYR A 484 -1.963 8.082 7.495 1.00 0.00 O ATOM 0 H TYR A 484 2.153 1.499 8.812 1.00 0.00 H new ATOM 0 HA TYR A 484 1.808 3.629 10.791 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.793 4.508 8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.957 3.407 7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.627 6.532 9.747 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.227 3.958 6.907 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -0.015 8.284 9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.871 5.706 6.390 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.529 8.960 7.538 1.00 0.00 H new ATOM 782 N LYS A 485 -0.629 2.119 9.192 1.00 0.00 N ATOM 783 CA LYS A 485 -2.064 1.868 9.218 1.00 0.00 C ATOM 784 C LYS A 485 -2.416 0.603 8.450 1.00 0.00 C ATOM 785 O LYS A 485 -1.645 0.140 7.607 1.00 0.00 O ATOM 786 CB LYS A 485 -2.828 3.061 8.645 1.00 0.00 C ATOM 787 CG LYS A 485 -4.342 2.963 8.778 1.00 0.00 C ATOM 788 CD LYS A 485 -5.006 4.315 8.567 1.00 0.00 C ATOM 789 CE LYS A 485 -6.511 4.233 8.775 1.00 0.00 C ATOM 790 NZ LYS A 485 -7.173 5.550 8.572 1.00 0.00 N ATOM 0 H LYS A 485 -0.112 1.535 8.535 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.358 1.727 10.258 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.490 3.968 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.574 3.166 7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.727 2.249 8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.598 2.580 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.581 5.043 9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.795 4.672 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.934 3.504 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.719 3.874 9.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -8.197 5.451 8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.789 6.240 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.997 5.881 7.602 1.00 0.00 H new ATOM 804 N ASN A 486 -3.586 0.044 8.742 1.00 0.00 N ATOM 805 CA ASN A 486 -4.002 -1.220 8.146 1.00 0.00 C ATOM 806 C ASN A 486 -5.426 -1.134 7.610 1.00 0.00 C ATOM 807 O ASN A 486 -6.240 -0.357 8.109 1.00 0.00 O ATOM 808 CB ASN A 486 -3.881 -2.367 9.133 1.00 0.00 C ATOM 809 CG ASN A 486 -4.823 -2.261 10.301 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.034 -2.473 10.169 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.287 -1.858 11.424 1.00 0.00 N ATOM 0 H ASN A 486 -4.264 0.447 9.389 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.330 -1.418 7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.068 -3.305 8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.857 -2.408 9.506 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.875 -1.704 12.243 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.281 -1.697 11.480 1.00 0.00 H new ATOM 818 N TRP A 487 -5.720 -1.938 6.595 1.00 0.00 N ATOM 819 CA TRP A 487 -7.067 -2.007 6.037 1.00 0.00 C ATOM 820 C TRP A 487 -7.482 -3.449 5.779 1.00 0.00 C ATOM 821 O TRP A 487 -6.674 -4.270 5.347 1.00 0.00 O ATOM 822 CB TRP A 487 -7.149 -1.197 4.742 1.00 0.00 C ATOM 823 CG TRP A 487 -7.015 0.281 4.951 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.030 1.173 5.137 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.800 1.040 4.997 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.524 2.438 5.294 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.154 2.383 5.213 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.446 0.710 4.875 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.211 3.392 5.308 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.499 1.723 4.972 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.871 3.026 5.183 1.00 0.00 C ATOM 0 H TRP A 487 -5.044 -2.552 6.141 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.755 -1.580 6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.365 -1.532 4.063 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.102 -1.402 4.254 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.080 0.920 5.158 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.075 3.282 5.446 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.142 -0.313 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.501 4.419 5.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.451 1.479 4.879 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.108 3.787 5.254 1.00 0.00 H new ATOM 842 N THR A 488 -8.748 -3.751 6.045 1.00 0.00 N ATOM 843 CA THR A 488 -9.352 -4.996 5.586 1.00 0.00 C ATOM 844 C THR A 488 -10.379 -4.737 4.492 1.00 0.00 C ATOM 845 O THR A 488 -11.317 -3.962 4.678 1.00 0.00 O ATOM 846 CB THR A 488 -10.026 -5.758 6.741 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.052 -6.075 7.743 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.661 -7.043 6.232 1.00 0.00 C ATOM 0 H THR A 488 -9.377 -3.149 6.577 1.00 0.00 H new ATOM 0 HA THR A 488 -8.544 -5.608 5.185 1.00 0.00 H new ATOM 0 HB THR A 488 -10.803 -5.124 7.169 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.484 -6.558 8.478 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.133 -7.569 7.062 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.412 -6.804 5.479 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.893 -7.678 5.790 1.00 0.00 H new ATOM 856 N VAL A 489 -10.199 -5.393 3.350 1.00 0.00 N ATOM 857 CA VAL A 489 -11.087 -5.204 2.210 1.00 0.00 C ATOM 858 C VAL A 489 -11.399 -6.531 1.528 1.00 0.00 C ATOM 859 O VAL A 489 -10.755 -7.544 1.798 1.00 0.00 O ATOM 860 CB VAL A 489 -10.481 -4.238 1.175 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.185 -2.889 1.814 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.215 -4.828 0.572 1.00 0.00 C ATOM 0 H VAL A 489 -9.445 -6.061 3.190 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.009 -4.773 2.600 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.208 -4.090 0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.757 -2.219 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.109 -2.459 2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.476 -3.021 2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.801 -4.132 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.484 -5.005 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.452 -5.771 0.079 1.00 0.00 H new ATOM 872 N SER A 490 -12.391 -6.517 0.645 1.00 0.00 N ATOM 873 CA SER A 490 -12.709 -7.685 -0.167 1.00 0.00 C ATOM 874 C SER A 490 -12.448 -7.418 -1.644 1.00 0.00 C ATOM 875 O SER A 490 -12.716 -6.325 -2.143 1.00 0.00 O ATOM 876 CB SER A 490 -14.154 -8.092 0.049 1.00 0.00 C ATOM 877 OG SER A 490 -15.046 -7.066 -0.286 1.00 0.00 O ATOM 0 H SER A 490 -12.989 -5.709 0.473 1.00 0.00 H new ATOM 0 HA SER A 490 -12.059 -8.502 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.375 -8.974 -0.551 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.299 -8.372 1.092 1.00 0.00 H new ATOM 0 HG SER A 490 -15.965 -7.369 -0.134 1.00 0.00 H new ATOM 883 N LEU A 491 -11.924 -8.422 -2.337 1.00 0.00 N ATOM 884 CA LEU A 491 -11.730 -8.338 -3.781 1.00 0.00 C ATOM 885 C LEU A 491 -12.307 -9.558 -4.486 1.00 0.00 C ATOM 886 O LEU A 491 -12.025 -10.696 -4.108 1.00 0.00 O ATOM 887 CB LEU A 491 -10.240 -8.184 -4.108 1.00 0.00 C ATOM 888 CG LEU A 491 -9.583 -6.905 -3.576 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.071 -6.985 -3.747 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.147 -5.699 -4.310 1.00 0.00 C ATOM 0 H LEU A 491 -11.625 -9.305 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.263 -7.459 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.705 -9.043 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.117 -8.213 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.801 -6.800 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.613 -6.072 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.687 -7.842 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.830 -7.098 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.679 -4.791 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -9.943 -5.794 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.224 -5.646 -4.150 1.00 0.00 H new ATOM 902 N GLY A 492 -13.114 -9.317 -5.513 1.00 0.00 N ATOM 903 CA GLY A 492 -13.611 -10.390 -6.366 1.00 0.00 C ATOM 904 C GLY A 492 -12.721 -10.581 -7.588 1.00 0.00 C ATOM 905 O GLY A 492 -11.662 -9.962 -7.698 1.00 0.00 O ATOM 0 H GLY A 492 -13.438 -8.386 -5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.656 -11.319 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.628 -10.162 -6.686 1.00 0.00 H new ATOM 909 N PRO A 493 -13.156 -11.442 -8.502 1.00 0.00 N ATOM 910 CA PRO A 493 -12.404 -11.707 -9.723 1.00 0.00 C ATOM 911 C PRO A 493 -12.203 -10.434 -10.533 1.00 0.00 C ATOM 912 O PRO A 493 -13.155 -9.881 -11.083 1.00 0.00 O ATOM 913 CB PRO A 493 -13.256 -12.738 -10.469 1.00 0.00 C ATOM 914 CG PRO A 493 -14.604 -12.630 -9.843 1.00 0.00 C ATOM 915 CD PRO A 493 -14.348 -12.268 -8.404 1.00 0.00 C ATOM 0 HA PRO A 493 -11.397 -12.076 -9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.296 -12.522 -11.537 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.848 -13.743 -10.362 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.207 -11.869 -10.338 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.150 -13.570 -9.921 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.185 -11.724 -7.966 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.182 -13.150 -7.786 1.00 0.00 H new ATOM 923 N LYS A 494 -10.959 -9.973 -10.604 1.00 0.00 N ATOM 924 CA LYS A 494 -10.626 -8.778 -11.368 1.00 0.00 C ATOM 925 C LYS A 494 -11.313 -7.546 -10.791 1.00 0.00 C ATOM 926 O LYS A 494 -11.851 -6.720 -11.527 1.00 0.00 O ATOM 927 CB LYS A 494 -11.014 -8.955 -12.837 1.00 0.00 C ATOM 928 CG LYS A 494 -10.350 -10.141 -13.523 1.00 0.00 C ATOM 929 CD LYS A 494 -10.735 -10.216 -14.993 1.00 0.00 C ATOM 930 CE LYS A 494 -10.119 -11.434 -15.666 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.477 -11.513 -17.109 1.00 0.00 N ATOM 0 H LYS A 494 -10.163 -10.411 -10.140 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.548 -8.631 -11.302 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.096 -9.071 -12.903 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.757 -8.046 -13.380 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.267 -10.057 -13.432 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.641 -11.064 -13.021 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.820 -10.257 -15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.406 -9.311 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.035 -11.396 -15.563 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.456 -12.338 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.038 -12.356 -17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.510 -11.575 -17.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.133 -10.663 -17.599 1.00 0.00 H new ATOM 945 N GLU A 495 -11.291 -7.429 -9.466 1.00 0.00 N ATOM 946 CA GLU A 495 -11.793 -6.237 -8.794 1.00 0.00 C ATOM 947 C GLU A 495 -10.648 -5.364 -8.296 1.00 0.00 C ATOM 948 O GLU A 495 -9.621 -5.869 -7.844 1.00 0.00 O ATOM 949 CB GLU A 495 -12.706 -6.622 -7.628 1.00 0.00 C ATOM 950 CG GLU A 495 -13.297 -5.439 -6.876 1.00 0.00 C ATOM 951 CD GLU A 495 -14.322 -5.888 -5.871 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.656 -7.048 -5.869 1.00 0.00 O ATOM 953 OE2 GLU A 495 -14.689 -5.098 -5.032 1.00 0.00 O ATOM 0 H GLU A 495 -10.930 -8.147 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.370 -5.663 -9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.520 -7.239 -8.008 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.141 -7.237 -6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.501 -4.894 -6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.756 -4.748 -7.583 1.00 0.00 H new ATOM 960 N GLU A 496 -10.832 -4.050 -8.379 1.00 0.00 N ATOM 961 CA GLU A 496 -9.863 -3.105 -7.842 1.00 0.00 C ATOM 962 C GLU A 496 -10.498 -2.199 -6.796 1.00 0.00 C ATOM 963 O GLU A 496 -11.631 -1.746 -6.959 1.00 0.00 O ATOM 964 CB GLU A 496 -9.253 -2.264 -8.967 1.00 0.00 C ATOM 965 CG GLU A 496 -8.226 -1.241 -8.500 1.00 0.00 C ATOM 966 CD GLU A 496 -7.690 -0.442 -9.655 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.154 -0.634 -10.753 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.897 0.441 -9.423 1.00 0.00 O ATOM 0 H GLU A 496 -11.646 -3.616 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.071 -3.678 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.781 -2.931 -9.688 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.055 -1.743 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.682 -0.571 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.405 -1.750 -7.995 1.00 0.00 H new ATOM 975 N LYS A 497 -9.761 -1.935 -5.722 1.00 0.00 N ATOM 976 CA LYS A 497 -10.237 -1.049 -4.666 1.00 0.00 C ATOM 977 C LYS A 497 -9.206 0.026 -4.342 1.00 0.00 C ATOM 978 O LYS A 497 -8.001 -0.211 -4.433 1.00 0.00 O ATOM 979 CB LYS A 497 -10.575 -1.849 -3.407 1.00 0.00 C ATOM 980 CG LYS A 497 -11.807 -2.735 -3.537 1.00 0.00 C ATOM 981 CD LYS A 497 -13.088 -1.922 -3.422 1.00 0.00 C ATOM 982 CE LYS A 497 -13.336 -1.477 -1.988 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.529 -0.596 -1.877 1.00 0.00 N ATOM 0 H LYS A 497 -8.831 -2.322 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.141 -0.557 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.720 -2.473 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.727 -1.155 -2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.786 -3.251 -4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.790 -3.502 -2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -13.025 -1.048 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.931 -2.518 -3.771 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.472 -2.354 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.459 -0.948 -1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.662 -0.316 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.389 0.253 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.371 -1.109 -2.208 1.00 0.00 H new ATOM 997 N VAL A 498 -9.686 1.205 -3.965 1.00 0.00 N ATOM 998 CA VAL A 498 -8.810 2.342 -3.708 1.00 0.00 C ATOM 999 C VAL A 498 -8.795 2.702 -2.228 1.00 0.00 C ATOM 1000 O VAL A 498 -9.829 3.044 -1.653 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.234 3.576 -4.524 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.321 4.754 -4.221 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.219 3.264 -6.012 1.00 0.00 C ATOM 0 H VAL A 498 -10.678 1.399 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.808 2.043 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.251 3.843 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.635 5.618 -4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.378 4.995 -3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.294 4.495 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.522 4.149 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.213 2.971 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.912 2.448 -6.220 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.619 2.623 -1.617 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.433 3.093 -0.250 1.00 0.00 C ATOM 1015 C LEU A 499 -6.682 4.420 -0.221 1.00 0.00 C ATOM 1016 O LEU A 499 -5.786 4.654 -1.031 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.685 2.042 0.576 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.351 0.660 0.629 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.426 -0.338 1.311 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.677 0.762 1.367 1.00 0.00 C ATOM 0 H LEU A 499 -6.779 2.237 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.418 3.253 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.681 1.929 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.575 2.414 1.595 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.543 0.308 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.907 -1.316 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.493 -0.411 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.215 -0.003 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.149 -0.220 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.502 1.119 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.331 1.460 0.845 1.00 0.00 H new ATOM 1032 N THR A 500 -7.055 5.284 0.716 1.00 0.00 N ATOM 1033 CA THR A 500 -6.353 6.546 0.916 1.00 0.00 C ATOM 1034 C THR A 500 -5.881 6.690 2.358 1.00 0.00 C ATOM 1035 O THR A 500 -6.467 6.113 3.274 1.00 0.00 O ATOM 1036 CB THR A 500 -7.241 7.752 0.557 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.447 7.709 1.328 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.591 7.731 -0.923 1.00 0.00 C ATOM 0 H THR A 500 -7.840 5.133 1.350 1.00 0.00 H new ATOM 0 HA THR A 500 -5.489 6.532 0.251 1.00 0.00 H new ATOM 0 HB THR A 500 -6.692 8.667 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.009 8.478 1.099 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.219 8.590 -1.161 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.676 7.776 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.129 6.812 -1.157 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.818 7.464 2.552 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.384 7.846 3.890 1.00 0.00 C ATOM 1048 C PHE A 501 -3.612 9.158 3.865 1.00 0.00 C ATOM 1049 O PHE A 501 -3.061 9.546 2.836 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.525 6.742 4.510 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.238 6.491 3.775 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.183 5.580 2.733 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.080 7.171 4.126 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.000 5.348 2.058 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.103 6.942 3.449 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.144 6.031 2.416 1.00 0.00 C ATOM 0 H PHE A 501 -4.241 7.839 1.799 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.275 7.987 4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.297 7.008 5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.102 5.818 4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -3.076 5.045 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.104 7.886 4.935 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.971 4.632 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 501 0.997 7.478 3.730 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.069 5.852 1.888 1.00 0.00 H new ATOM 1066 N SER A 502 -3.577 9.841 5.005 1.00 0.00 N ATOM 1067 CA SER A 502 -2.961 11.160 5.090 1.00 0.00 C ATOM 1068 C SER A 502 -1.850 11.183 6.132 1.00 0.00 C ATOM 1069 O SER A 502 -2.013 10.672 7.239 1.00 0.00 O ATOM 1070 CB SER A 502 -4.010 12.205 5.414 1.00 0.00 C ATOM 1071 OG SER A 502 -5.003 12.278 4.429 1.00 0.00 O ATOM 0 H SER A 502 -3.969 9.502 5.884 1.00 0.00 H new ATOM 0 HA SER A 502 -2.517 11.391 4.122 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.469 11.971 6.374 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.531 13.179 5.518 1.00 0.00 H new ATOM 0 HG SER A 502 -5.660 12.962 4.677 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.719 11.778 5.769 1.00 0.00 N ATOM 1078 CA TRP A 503 0.496 11.663 6.566 1.00 0.00 C ATOM 1079 C TRP A 503 1.249 12.986 6.617 1.00 0.00 C ATOM 1080 O TRP A 503 1.505 13.606 5.584 1.00 0.00 O ATOM 1081 CB TRP A 503 1.401 10.567 6.001 1.00 0.00 C ATOM 1082 CG TRP A 503 2.752 10.513 6.648 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.026 10.171 7.939 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.013 10.811 6.036 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.377 10.239 8.171 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.006 10.627 7.016 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.398 11.215 4.752 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.352 10.834 6.756 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.747 11.420 4.492 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.696 11.235 5.466 1.00 0.00 C ATOM 0 H TRP A 503 -0.619 12.345 4.927 1.00 0.00 H new ATOM 0 HA TRP A 503 0.205 11.397 7.582 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.909 9.602 6.124 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.526 10.727 4.930 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.287 9.887 8.673 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.838 10.034 9.058 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.660 11.364 3.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.102 10.691 7.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.055 11.731 3.505 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.736 11.404 5.227 1.00 0.00 H new ATOM 1101 N THR A 504 1.600 13.415 7.824 1.00 0.00 N ATOM 1102 CA THR A 504 2.361 14.645 8.009 1.00 0.00 C ATOM 1103 C THR A 504 3.700 14.368 8.678 1.00 0.00 C ATOM 1104 O THR A 504 3.754 13.985 9.847 1.00 0.00 O ATOM 1105 CB THR A 504 1.580 15.671 8.850 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.362 16.018 8.178 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.410 16.928 9.065 1.00 0.00 C ATOM 0 H THR A 504 1.369 12.928 8.690 1.00 0.00 H new ATOM 0 HA THR A 504 2.534 15.060 7.016 1.00 0.00 H new ATOM 0 HB THR A 504 1.355 15.226 9.819 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.134 16.670 8.716 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.842 17.642 9.661 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.331 16.671 9.588 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.652 17.373 8.100 1.00 0.00 H new ATOM 1115 N PRO A 505 4.782 14.565 7.932 1.00 0.00 N ATOM 1116 CA PRO A 505 6.125 14.485 8.492 1.00 0.00 C ATOM 1117 C PRO A 505 6.448 15.714 9.332 1.00 0.00 C ATOM 1118 O PRO A 505 5.919 16.799 9.089 1.00 0.00 O ATOM 1119 CB PRO A 505 7.036 14.370 7.266 1.00 0.00 C ATOM 1120 CG PRO A 505 6.330 15.146 6.205 1.00 0.00 C ATOM 1121 CD PRO A 505 4.864 14.930 6.464 1.00 0.00 C ATOM 0 HA PRO A 505 6.248 13.641 9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.026 14.780 7.466 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.176 13.330 6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.587 16.204 6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.609 14.797 5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.287 15.829 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.464 14.135 5.835 1.00 0.00 H new ATOM 1129 N THR A 506 7.315 15.537 10.323 1.00 0.00 N ATOM 1130 CA THR A 506 7.739 16.640 11.176 1.00 0.00 C ATOM 1131 C THR A 506 9.252 16.820 11.132 1.00 0.00 C ATOM 1132 O THR A 506 9.775 17.851 11.556 1.00 0.00 O ATOM 1133 CB THR A 506 7.300 16.426 12.636 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.835 15.189 13.122 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.782 16.393 12.737 1.00 0.00 C ATOM 0 H THR A 506 7.738 14.638 10.555 1.00 0.00 H new ATOM 0 HA THR A 506 7.258 17.539 10.790 1.00 0.00 H new ATOM 0 HB THR A 506 7.676 17.253 13.238 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.556 15.055 14.052 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.490 16.241 13.776 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.373 17.338 12.380 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.394 15.576 12.128 1.00 0.00 H new ATOM 1143 N GLN A 507 9.948 15.811 10.619 1.00 0.00 N ATOM 1144 CA GLN A 507 11.397 15.880 10.467 1.00 0.00 C ATOM 1145 C GLN A 507 11.807 15.713 9.011 1.00 0.00 C ATOM 1146 O GLN A 507 11.245 14.888 8.288 1.00 0.00 O ATOM 1147 CB GLN A 507 12.075 14.807 11.321 1.00 0.00 C ATOM 1148 CG GLN A 507 11.923 15.013 12.820 1.00 0.00 C ATOM 1149 CD GLN A 507 12.574 13.906 13.626 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.174 12.983 13.068 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.458 13.990 14.947 1.00 0.00 N ATOM 0 H GLN A 507 9.532 14.935 10.301 1.00 0.00 H new ATOM 0 HA GLN A 507 11.719 16.865 10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.662 13.834 11.056 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.137 14.781 11.075 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.365 15.970 13.099 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.864 15.066 13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.953 14.771 15.366 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.874 13.274 15.542 1.00 0.00 H new ATOM 1160 N GLU A 508 12.789 16.500 8.583 1.00 0.00 N ATOM 1161 CA GLU A 508 13.317 16.397 7.228 1.00 0.00 C ATOM 1162 C GLU A 508 14.219 15.178 7.079 1.00 0.00 C ATOM 1163 O GLU A 508 14.998 14.858 7.977 1.00 0.00 O ATOM 1164 CB GLU A 508 14.085 17.667 6.855 1.00 0.00 C ATOM 1165 CG GLU A 508 15.050 17.500 5.691 1.00 0.00 C ATOM 1166 CD GLU A 508 16.001 18.660 5.599 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.743 18.873 6.529 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.067 19.267 4.555 1.00 0.00 O ATOM 0 H GLU A 508 13.235 17.216 9.156 1.00 0.00 H new ATOM 0 HA GLU A 508 12.472 16.281 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.369 18.450 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 508 14.643 18.009 7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.613 16.574 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 508 14.489 17.412 4.761 1.00 0.00 H new ATOM 1175 N GLY A 509 14.108 14.502 5.941 1.00 0.00 N ATOM 1176 CA GLY A 509 14.822 13.250 5.722 1.00 0.00 C ATOM 1177 C GLY A 509 14.094 12.370 4.713 1.00 0.00 C ATOM 1178 O GLY A 509 13.015 12.721 4.235 1.00 0.00 O ATOM 0 H GLY A 509 13.530 14.800 5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.830 13.461 5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.924 12.716 6.667 1.00 0.00 H new ATOM 1182 N MET A 510 14.690 11.227 4.394 1.00 0.00 N ATOM 1183 CA MET A 510 14.067 10.262 3.496 1.00 0.00 C ATOM 1184 C MET A 510 13.142 9.320 4.255 1.00 0.00 C ATOM 1185 O MET A 510 13.532 8.731 5.264 1.00 0.00 O ATOM 1186 CB MET A 510 15.136 9.467 2.751 1.00 0.00 C ATOM 1187 CG MET A 510 16.005 10.299 1.820 1.00 0.00 C ATOM 1188 SD MET A 510 15.051 11.135 0.539 1.00 0.00 S ATOM 1189 CE MET A 510 14.455 9.735 -0.405 1.00 0.00 C ATOM 0 H MET A 510 15.606 10.946 4.745 1.00 0.00 H new ATOM 0 HA MET A 510 13.466 10.813 2.773 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.777 8.972 3.480 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.650 8.683 2.170 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.549 11.041 2.404 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.749 9.654 1.351 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.096 10.077 -1.375 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.266 9.022 -0.549 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.640 9.253 0.135 1.00 0.00 H new ATOM 1199 N TYR A 511 11.914 9.180 3.766 1.00 0.00 N ATOM 1200 CA TYR A 511 10.963 8.238 4.340 1.00 0.00 C ATOM 1201 C TYR A 511 10.525 7.201 3.314 1.00 0.00 C ATOM 1202 O TYR A 511 10.179 7.541 2.183 1.00 0.00 O ATOM 1203 CB TYR A 511 9.741 8.979 4.890 1.00 0.00 C ATOM 1204 CG TYR A 511 10.044 9.860 6.083 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.633 11.104 5.917 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.737 9.444 7.370 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.913 11.913 7.002 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.012 10.244 8.463 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.599 11.478 8.274 1.00 0.00 C ATOM 1210 OH TYR A 511 10.874 12.280 9.358 1.00 0.00 O ATOM 0 H TYR A 511 11.555 9.709 2.971 1.00 0.00 H new ATOM 0 HA TYR A 511 11.462 7.719 5.158 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.313 9.592 4.097 1.00 0.00 H new ATOM 0 HB3 TYR A 511 8.983 8.249 5.173 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.877 11.447 4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.276 8.479 7.521 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.374 12.879 6.856 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.769 9.905 9.459 1.00 0.00 H new ATOM 0 HH TYR A 511 11.015 13.202 9.056 1.00 0.00 H new ATOM 1220 N ARG A 512 10.544 5.934 3.716 1.00 0.00 N ATOM 1221 CA ARG A 512 10.186 4.841 2.819 1.00 0.00 C ATOM 1222 C ARG A 512 8.799 4.297 3.142 1.00 0.00 C ATOM 1223 O ARG A 512 8.559 3.794 4.239 1.00 0.00 O ATOM 1224 CB ARG A 512 11.230 3.735 2.815 1.00 0.00 C ATOM 1225 CG ARG A 512 11.011 2.653 1.771 1.00 0.00 C ATOM 1226 CD ARG A 512 12.112 1.659 1.680 1.00 0.00 C ATOM 1227 NE ARG A 512 12.228 0.784 2.835 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.246 -0.073 3.046 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.217 -0.201 2.168 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.232 -0.800 4.150 1.00 0.00 N ATOM 0 H ARG A 512 10.804 5.639 4.657 1.00 0.00 H new ATOM 0 HA ARG A 512 10.159 5.251 1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.211 4.182 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.250 3.270 3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.082 2.129 1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.882 3.125 0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 512 11.961 1.048 0.790 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.054 2.190 1.546 1.00 0.00 H new ATOM 0 HE ARG A 512 11.487 0.821 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.207 0.353 1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.980 -0.854 2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.464 -0.703 4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 512 13.989 -1.458 4.337 1.00 0.00 H new ATOM 1244 N ILE A 513 7.889 4.402 2.179 1.00 0.00 N ATOM 1245 CA ILE A 513 6.530 3.899 2.349 1.00 0.00 C ATOM 1246 C ILE A 513 6.315 2.618 1.557 1.00 0.00 C ATOM 1247 O ILE A 513 6.504 2.588 0.342 1.00 0.00 O ATOM 1248 CB ILE A 513 5.484 4.943 1.917 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.606 6.208 2.769 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.082 4.362 2.018 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.718 7.343 2.311 1.00 0.00 C ATOM 0 H ILE A 513 8.068 4.832 1.271 1.00 0.00 H new ATOM 0 HA ILE A 513 6.402 3.690 3.411 1.00 0.00 H new ATOM 0 HB ILE A 513 5.671 5.211 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.362 5.963 3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.643 6.544 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.354 5.112 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.002 3.490 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.884 4.067 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.861 8.204 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 513 4.976 7.617 1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.675 7.028 2.350 1.00 0.00 H new ATOM 1263 N ASN A 514 5.918 1.560 2.254 1.00 0.00 N ATOM 1264 CA ASN A 514 5.682 0.269 1.616 1.00 0.00 C ATOM 1265 C ASN A 514 4.256 -0.212 1.859 1.00 0.00 C ATOM 1266 O ASN A 514 3.651 0.103 2.883 1.00 0.00 O ATOM 1267 CB ASN A 514 6.676 -0.775 2.091 1.00 0.00 C ATOM 1268 CG ASN A 514 8.031 -0.656 1.453 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.562 0.447 1.276 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.558 -1.777 1.031 1.00 0.00 N ATOM 0 H ASN A 514 5.753 1.570 3.260 1.00 0.00 H new ATOM 0 HA ASN A 514 5.822 0.409 0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.785 -0.694 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.273 -1.767 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.447 -1.766 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 514 8.080 -2.662 1.202 1.00 0.00 H new ATOM 1277 N ALA A 515 3.726 -0.976 0.911 1.00 0.00 N ATOM 1278 CA ALA A 515 2.425 -1.613 1.078 1.00 0.00 C ATOM 1279 C ALA A 515 2.512 -3.115 0.846 1.00 0.00 C ATOM 1280 O ALA A 515 3.226 -3.574 -0.047 1.00 0.00 O ATOM 1281 CB ALA A 515 1.404 -0.987 0.142 1.00 0.00 C ATOM 0 H ALA A 515 4.178 -1.170 0.017 1.00 0.00 H new ATOM 0 HA ALA A 515 2.102 -1.452 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.438 -1.474 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.310 0.076 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.731 -1.114 -0.890 1.00 0.00 H new ATOM 1287 N THR A 516 1.783 -3.878 1.652 1.00 0.00 N ATOM 1288 CA THR A 516 1.697 -5.322 1.472 1.00 0.00 C ATOM 1289 C THR A 516 0.250 -5.795 1.493 1.00 0.00 C ATOM 1290 O THR A 516 -0.617 -5.143 2.075 1.00 0.00 O ATOM 1291 CB THR A 516 2.489 -6.076 2.558 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.923 -5.797 3.844 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.949 -5.648 2.548 1.00 0.00 C ATOM 0 H THR A 516 1.242 -3.519 2.439 1.00 0.00 H new ATOM 0 HA THR A 516 2.134 -5.543 0.498 1.00 0.00 H new ATOM 0 HB THR A 516 2.433 -7.145 2.351 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.515 -6.144 4.544 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.493 -6.191 3.321 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.386 -5.869 1.574 1.00 0.00 H new ATOM 0 HG23 THR A 516 4.016 -4.577 2.741 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.006 -6.932 0.855 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.309 -7.579 0.936 1.00 0.00 C ATOM 1303 C VAL A 517 -1.167 -9.066 1.237 1.00 0.00 C ATOM 1304 O VAL A 517 -0.232 -9.717 0.774 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.109 -7.404 -0.367 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.352 -8.007 -1.541 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.485 -8.040 -0.238 1.00 0.00 C ATOM 0 H VAL A 517 0.673 -7.425 0.275 1.00 0.00 H new ATOM 0 HA VAL A 517 -1.849 -7.096 1.750 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.239 -6.337 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.932 -7.875 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.389 -7.509 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.193 -9.071 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.036 -7.906 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.376 -9.104 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.030 -7.565 0.578 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.103 -9.599 2.017 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.256 -11.041 2.154 1.00 0.00 C ATOM 1319 C ASP A 518 -1.102 -11.646 2.944 1.00 0.00 C ATOM 1320 O ASP A 518 -0.883 -12.857 2.916 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.352 -11.705 0.777 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.384 -12.822 0.688 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -4.538 -12.558 0.928 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -3.039 -13.886 0.232 1.00 0.00 O ATOM 0 H ASP A 518 -2.767 -9.051 2.564 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.180 -11.225 2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -2.594 -10.943 0.036 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.374 -12.108 0.512 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.367 -10.793 3.651 1.00 0.00 N ATOM 1330 CA GLU A 519 0.814 -11.229 4.386 1.00 0.00 C ATOM 1331 C GLU A 519 0.453 -12.259 5.450 1.00 0.00 C ATOM 1332 O GLU A 519 1.123 -13.280 5.592 1.00 0.00 O ATOM 1333 CB GLU A 519 1.514 -10.032 5.032 1.00 0.00 C ATOM 1334 CG GLU A 519 2.415 -9.246 4.089 1.00 0.00 C ATOM 1335 CD GLU A 519 3.529 -10.103 3.557 1.00 0.00 C ATOM 1336 OE1 GLU A 519 4.218 -10.705 4.346 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.622 -10.246 2.361 1.00 0.00 O ATOM 0 H GLU A 519 -0.569 -9.796 3.730 1.00 0.00 H new ATOM 0 HA GLU A 519 1.494 -11.697 3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.758 -9.360 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 519 2.110 -10.386 5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 519 1.825 -8.857 3.259 1.00 0.00 H new ATOM 0 HG3 GLU A 519 2.833 -8.387 4.614 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.613 -11.984 6.194 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.105 -12.915 7.202 1.00 0.00 C ATOM 1346 C GLU A 520 -2.263 -13.746 6.665 1.00 0.00 C ATOM 1347 O GLU A 520 -2.532 -14.843 7.156 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.537 -12.163 8.462 1.00 0.00 C ATOM 1349 CG GLU A 520 -0.402 -11.467 9.200 1.00 0.00 C ATOM 1350 CD GLU A 520 -0.914 -10.677 10.372 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.087 -10.758 10.651 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -0.117 -10.083 11.056 1.00 0.00 O ATOM 0 H GLU A 520 -1.153 -11.122 6.117 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.289 -13.591 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -2.285 -11.420 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.019 -12.865 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.318 -12.209 9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 520 0.127 -10.804 8.515 1.00 0.00 H new ATOM 1359 N ASN A 521 -2.947 -13.217 5.656 1.00 0.00 N ATOM 1360 CA ASN A 521 -4.009 -13.953 4.981 1.00 0.00 C ATOM 1361 C ASN A 521 -3.438 -14.978 4.011 1.00 0.00 C ATOM 1362 O ASN A 521 -3.565 -14.834 2.795 1.00 0.00 O ATOM 1363 CB ASN A 521 -4.959 -13.016 4.257 1.00 0.00 C ATOM 1364 CG ASN A 521 -6.266 -13.656 3.877 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -6.962 -14.239 4.715 1.00 0.00 O ATOM 1366 ND2 ASN A 521 -6.561 -13.622 2.603 1.00 0.00 N ATOM 0 H ASN A 521 -2.784 -12.280 5.287 1.00 0.00 H new ATOM 0 HA ASN A 521 -4.573 -14.482 5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 521 -5.158 -12.153 4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -4.472 -12.643 3.356 1.00 0.00 H new ATOM 0 HD21 ASN A 521 -7.400 -14.091 2.261 1.00 0.00 H new ATOM 0 HD22 ASN A 521 -5.952 -13.126 1.952 1.00 0.00 H new ATOM 1373 N THR A 522 -2.808 -16.014 4.555 1.00 0.00 N ATOM 1374 CA THR A 522 -1.924 -16.871 3.772 1.00 0.00 C ATOM 1375 C THR A 522 -2.719 -17.799 2.863 1.00 0.00 C ATOM 1376 O THR A 522 -2.752 -19.011 3.073 1.00 0.00 O ATOM 1377 CB THR A 522 -1.009 -17.715 4.678 1.00 0.00 C ATOM 1378 OG1 THR A 522 -1.809 -18.567 5.506 1.00 0.00 O ATOM 1379 CG2 THR A 522 -0.153 -16.817 5.557 1.00 0.00 C ATOM 0 H THR A 522 -2.893 -16.281 5.536 1.00 0.00 H new ATOM 0 HA THR A 522 -1.307 -16.212 3.161 1.00 0.00 H new ATOM 0 HB THR A 522 -0.355 -18.318 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 522 -2.377 -19.132 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 522 0.487 -17.431 6.190 1.00 0.00 H new ATOM 0 HG22 THR A 522 0.466 -16.176 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 522 -0.797 -16.199 6.183 1.00 0.00 H new ATOM 1387 N VAL A 523 -3.358 -17.222 1.850 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.919 -18.003 0.754 1.00 0.00 C ATOM 1389 C VAL A 523 -3.016 -17.958 -0.471 1.00 0.00 C ATOM 1390 O VAL A 523 -2.443 -16.917 -0.794 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.323 -17.505 0.367 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.297 -16.009 0.083 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.843 -18.266 -0.844 1.00 0.00 C ATOM 0 H VAL A 523 -3.500 -16.215 1.766 1.00 0.00 H new ATOM 0 HA VAL A 523 -3.995 -19.032 1.106 1.00 0.00 H new ATOM 0 HB VAL A 523 -5.996 -17.687 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -6.298 -15.673 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.965 -15.475 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.610 -15.807 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.837 -17.901 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.169 -18.114 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -5.897 -19.329 -0.610 1.00 0.00 H new ATOM 1403 N VAL A 524 -2.895 -19.093 -1.151 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.806 -19.305 -2.097 1.00 0.00 C ATOM 1405 C VAL A 524 -2.125 -18.689 -3.453 1.00 0.00 C ATOM 1406 O VAL A 524 -3.160 -18.984 -4.051 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.503 -20.804 -2.284 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.420 -21.002 -3.332 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.083 -21.431 -0.962 1.00 0.00 C ATOM 0 H VAL A 524 -3.538 -19.880 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.927 -18.816 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.411 -21.298 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -0.219 -22.067 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -0.754 -20.587 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 524 0.491 -20.494 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -0.873 -22.490 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.188 -20.932 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.888 -21.320 -0.235 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.230 -17.835 -3.936 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.487 -17.055 -5.141 1.00 0.00 C ATOM 1421 C GLU A 525 -0.801 -17.673 -6.354 1.00 0.00 C ATOM 1422 O GLU A 525 -0.045 -18.635 -6.226 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.021 -15.610 -4.954 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.737 -14.857 -3.841 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.229 -13.448 -3.719 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.290 -12.729 -4.688 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -0.884 -13.052 -2.631 1.00 0.00 O ATOM 0 H GLU A 525 -0.319 -17.665 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.563 -17.060 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 525 0.049 -15.610 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.163 -15.071 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.809 -14.843 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -1.595 -15.380 -2.895 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.070 -17.114 -7.528 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.323 -17.459 -8.730 1.00 0.00 C ATOM 1436 C LEU A 526 1.088 -16.885 -8.684 1.00 0.00 C ATOM 1437 O LEU A 526 2.014 -17.441 -9.274 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.062 -16.959 -9.977 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.404 -17.645 -10.259 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.140 -16.914 -11.375 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.163 -19.099 -10.636 1.00 0.00 C ATOM 0 H LEU A 526 -1.802 -16.418 -7.673 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.243 -18.545 -8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.235 -15.888 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.414 -17.095 -10.843 1.00 0.00 H new ATOM 0 HG LEU A 526 -3.024 -17.613 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -4.092 -17.409 -11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.322 -15.882 -11.076 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.534 -16.928 -12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -3.117 -19.586 -10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.538 -19.145 -11.528 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.661 -19.609 -9.814 1.00 0.00 H new ATOM 1453 N ASN A 527 1.245 -15.770 -7.980 1.00 0.00 N ATOM 1454 CA ASN A 527 2.558 -15.175 -7.770 1.00 0.00 C ATOM 1455 C ASN A 527 2.578 -14.314 -6.513 1.00 0.00 C ATOM 1456 O ASN A 527 1.899 -13.289 -6.441 1.00 0.00 O ATOM 1457 CB ASN A 527 3.000 -14.361 -8.971 1.00 0.00 C ATOM 1458 CG ASN A 527 4.396 -13.816 -8.855 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.973 -13.759 -7.762 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.911 -13.342 -9.960 1.00 0.00 N ATOM 0 H ASN A 527 0.477 -15.259 -7.544 1.00 0.00 H new ATOM 0 HA ASN A 527 3.264 -15.995 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.936 -14.984 -9.863 1.00 0.00 H new ATOM 0 HB3 ASN A 527 2.307 -13.532 -9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 527 5.830 -12.900 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 527 4.393 -13.414 -10.836 1.00 0.00 H new ATOM 1467 N GLU A 528 3.360 -14.734 -5.524 1.00 0.00 N ATOM 1468 CA GLU A 528 3.312 -14.130 -4.198 1.00 0.00 C ATOM 1469 C GLU A 528 4.514 -13.223 -3.963 1.00 0.00 C ATOM 1470 O GLU A 528 4.705 -12.705 -2.862 1.00 0.00 O ATOM 1471 CB GLU A 528 3.250 -15.211 -3.119 1.00 0.00 C ATOM 1472 CG GLU A 528 1.995 -16.073 -3.164 1.00 0.00 C ATOM 1473 CD GLU A 528 2.075 -17.205 -2.179 1.00 0.00 C ATOM 1474 OE1 GLU A 528 2.997 -17.226 -1.399 1.00 0.00 O ATOM 1475 OE2 GLU A 528 1.154 -17.988 -2.129 1.00 0.00 O ATOM 0 H GLU A 528 4.036 -15.492 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 528 2.409 -13.522 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.123 -15.856 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 528 3.314 -14.735 -2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 528 1.121 -15.459 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 528 1.861 -16.472 -4.170 1.00 0.00 H new ATOM 1482 N ASN A 529 5.319 -13.035 -5.001 1.00 0.00 N ATOM 1483 CA ASN A 529 6.486 -12.164 -4.919 1.00 0.00 C ATOM 1484 C ASN A 529 6.154 -10.755 -5.395 1.00 0.00 C ATOM 1485 O ASN A 529 6.803 -9.786 -5.000 1.00 0.00 O ATOM 1486 CB ASN A 529 7.654 -12.724 -5.708 1.00 0.00 C ATOM 1487 CG ASN A 529 8.204 -14.005 -5.148 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.096 -14.279 -3.947 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.867 -14.753 -5.993 1.00 0.00 N ATOM 0 H ASN A 529 5.185 -13.475 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 529 6.779 -12.115 -3.870 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.337 -12.894 -6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.450 -11.980 -5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.324 -15.606 -5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.927 -14.483 -6.975 1.00 0.00 H new ATOM 1496 N ASN A 530 5.140 -10.647 -6.248 1.00 0.00 N ATOM 1497 CA ASN A 530 4.804 -9.379 -6.882 1.00 0.00 C ATOM 1498 C ASN A 530 3.578 -8.747 -6.234 1.00 0.00 C ATOM 1499 O ASN A 530 2.774 -8.098 -6.905 1.00 0.00 O ATOM 1500 CB ASN A 530 4.582 -9.545 -8.374 1.00 0.00 C ATOM 1501 CG ASN A 530 3.285 -10.221 -8.721 1.00 0.00 C ATOM 1502 OD1 ASN A 530 2.873 -11.187 -8.070 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.682 -9.771 -9.791 1.00 0.00 N ATOM 0 H ASN A 530 4.536 -11.424 -6.516 1.00 0.00 H new ATOM 0 HA ASN A 530 5.654 -8.712 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 530 4.608 -8.564 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 530 5.406 -10.123 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 530 1.830 -10.222 -10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 530 3.064 -8.969 -10.293 1.00 0.00 H new ATOM 1510 N ASN A 531 3.441 -8.940 -4.927 1.00 0.00 N ATOM 1511 CA ASN A 531 2.321 -8.377 -4.183 1.00 0.00 C ATOM 1512 C ASN A 531 2.805 -7.441 -3.082 1.00 0.00 C ATOM 1513 O ASN A 531 2.110 -7.220 -2.091 1.00 0.00 O ATOM 1514 CB ASN A 531 1.441 -9.464 -3.596 1.00 0.00 C ATOM 1515 CG ASN A 531 2.140 -10.327 -2.582 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.308 -10.103 -2.246 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.461 -11.361 -2.155 1.00 0.00 N ATOM 0 H ASN A 531 4.093 -9.483 -4.360 1.00 0.00 H new ATOM 0 HA ASN A 531 1.724 -7.800 -4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.571 -9.002 -3.129 1.00 0.00 H new ATOM 0 HB3 ASN A 531 1.071 -10.095 -4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 531 1.894 -12.027 -1.515 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.499 -11.501 -2.462 1.00 0.00 H new ATOM 1524 N VAL A 532 4.002 -6.890 -3.264 1.00 0.00 N ATOM 1525 CA VAL A 532 4.507 -5.846 -2.382 1.00 0.00 C ATOM 1526 C VAL A 532 4.963 -4.629 -3.176 1.00 0.00 C ATOM 1527 O VAL A 532 5.544 -4.761 -4.253 1.00 0.00 O ATOM 1528 CB VAL A 532 5.677 -6.353 -1.518 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.216 -5.231 -0.643 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.235 -7.530 -0.661 1.00 0.00 C ATOM 0 H VAL A 532 4.640 -7.151 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 532 3.683 -5.561 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 532 6.475 -6.689 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.042 -5.606 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.569 -4.415 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.424 -4.867 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.074 -7.876 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.421 -7.218 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.893 -8.341 -1.305 1.00 0.00 H new ATOM 1540 N ALA A 533 4.698 -3.443 -2.637 1.00 0.00 N ATOM 1541 CA ALA A 533 5.016 -2.200 -3.328 1.00 0.00 C ATOM 1542 C ALA A 533 5.900 -1.303 -2.469 1.00 0.00 C ATOM 1543 O ALA A 533 5.616 -1.078 -1.293 1.00 0.00 O ATOM 1544 CB ALA A 533 3.740 -1.471 -3.721 1.00 0.00 C ATOM 0 H ALA A 533 4.263 -3.317 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 533 5.570 -2.449 -4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.994 -0.545 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.149 -2.104 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.162 -1.242 -2.826 1.00 0.00 H new ATOM 1550 N THR A 534 6.973 -0.793 -3.066 1.00 0.00 N ATOM 1551 CA THR A 534 7.889 0.096 -2.363 1.00 0.00 C ATOM 1552 C THR A 534 7.914 1.478 -3.002 1.00 0.00 C ATOM 1553 O THR A 534 8.134 1.613 -4.206 1.00 0.00 O ATOM 1554 CB THR A 534 9.321 -0.472 -2.338 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.330 -1.721 -1.635 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.268 0.499 -1.652 1.00 0.00 C ATOM 0 H THR A 534 7.229 -0.981 -4.035 1.00 0.00 H new ATOM 0 HA THR A 534 7.523 0.178 -1.340 1.00 0.00 H new ATOM 0 HB THR A 534 9.654 -0.623 -3.365 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.229 -1.894 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.275 0.081 -1.644 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.273 1.446 -2.192 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.937 0.668 -0.627 1.00 0.00 H new ATOM 1564 N PHE A 535 7.685 2.503 -2.189 1.00 0.00 N ATOM 1565 CA PHE A 535 7.639 3.874 -2.680 1.00 0.00 C ATOM 1566 C PHE A 535 8.485 4.799 -1.815 1.00 0.00 C ATOM 1567 O PHE A 535 8.366 4.798 -0.589 1.00 0.00 O ATOM 1568 CB PHE A 535 6.195 4.377 -2.731 1.00 0.00 C ATOM 1569 CG PHE A 535 6.044 5.724 -3.380 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.117 5.858 -4.758 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.830 6.859 -2.613 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.978 7.097 -5.355 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.690 8.098 -3.207 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.766 8.216 -4.580 1.00 0.00 C ATOM 0 H PHE A 535 7.528 2.410 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 535 8.052 3.880 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.587 3.653 -3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.802 4.427 -1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.284 4.985 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.772 6.773 -1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.036 7.188 -6.430 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.521 8.974 -2.598 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.659 9.184 -5.046 1.00 0.00 H new ATOM 1584 N ASP A 536 9.340 5.587 -2.458 1.00 0.00 N ATOM 1585 CA ASP A 536 10.284 6.438 -1.744 1.00 0.00 C ATOM 1586 C ASP A 536 9.803 7.882 -1.703 1.00 0.00 C ATOM 1587 O ASP A 536 9.450 8.458 -2.732 1.00 0.00 O ATOM 1588 CB ASP A 536 11.669 6.364 -2.390 1.00 0.00 C ATOM 1589 CG ASP A 536 12.384 5.033 -2.199 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.949 4.261 -1.377 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.258 4.733 -2.976 1.00 0.00 O ATOM 0 H ASP A 536 9.398 5.654 -3.474 1.00 0.00 H new ATOM 0 HA ASP A 536 10.351 6.072 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.569 6.558 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.291 7.159 -1.978 1.00 0.00 H new ATOM 1596 N VAL A 537 9.790 8.463 -0.508 1.00 0.00 N ATOM 1597 CA VAL A 537 9.399 9.857 -0.338 1.00 0.00 C ATOM 1598 C VAL A 537 10.521 10.671 0.296 1.00 0.00 C ATOM 1599 O VAL A 537 11.161 10.225 1.248 1.00 0.00 O ATOM 1600 CB VAL A 537 8.132 9.988 0.527 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.772 11.452 0.728 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.970 9.240 -0.112 1.00 0.00 C ATOM 0 H VAL A 537 10.046 7.989 0.358 1.00 0.00 H new ATOM 0 HA VAL A 537 9.189 10.247 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 537 8.335 9.545 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.874 11.525 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.595 11.964 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.589 11.918 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.083 9.343 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.769 9.656 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.225 8.185 -0.208 1.00 0.00 H new ATOM 1612 N SER A 538 10.754 11.865 -0.238 1.00 0.00 N ATOM 1613 CA SER A 538 11.697 12.802 0.362 1.00 0.00 C ATOM 1614 C SER A 538 10.970 13.932 1.077 1.00 0.00 C ATOM 1615 O SER A 538 10.141 14.623 0.487 1.00 0.00 O ATOM 1616 CB SER A 538 12.625 13.360 -0.700 1.00 0.00 C ATOM 1617 OG SER A 538 13.500 14.322 -0.180 1.00 0.00 O ATOM 0 H SER A 538 10.302 12.207 -1.086 1.00 0.00 H new ATOM 0 HA SER A 538 12.288 12.262 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.201 12.547 -1.141 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.034 13.803 -1.501 1.00 0.00 H new ATOM 0 HG SER A 538 14.082 14.655 -0.895 1.00 0.00 H new ATOM 1623 N VAL A 539 11.284 14.114 2.356 1.00 0.00 N ATOM 1624 CA VAL A 539 10.751 15.235 3.122 1.00 0.00 C ATOM 1625 C VAL A 539 11.785 16.345 3.265 1.00 0.00 C ATOM 1626 O VAL A 539 12.911 16.106 3.702 1.00 0.00 O ATOM 1627 CB VAL A 539 10.293 14.791 4.525 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.791 15.985 5.322 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.209 13.730 4.419 1.00 0.00 C ATOM 0 H VAL A 539 11.905 13.500 2.883 1.00 0.00 H new ATOM 0 HA VAL A 539 9.890 15.613 2.570 1.00 0.00 H new ATOM 0 HB VAL A 539 11.148 14.361 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.471 15.654 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.593 16.716 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.949 16.441 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.897 13.428 5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.354 14.136 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.598 12.864 3.883 1.00 0.00 H new ATOM 1639 N VAL A 540 11.394 17.559 2.894 1.00 0.00 N ATOM 1640 CA VAL A 540 12.310 18.694 2.901 1.00 0.00 C ATOM 1641 C VAL A 540 11.760 19.842 3.737 1.00 0.00 C ATOM 1642 O VAL A 540 10.579 19.858 4.084 1.00 0.00 O ATOM 1643 CB VAL A 540 12.595 19.200 1.475 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.289 18.123 0.655 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.304 19.634 0.796 1.00 0.00 C ATOM 0 H VAL A 540 10.448 17.783 2.584 1.00 0.00 H new ATOM 0 HA VAL A 540 13.242 18.341 3.344 1.00 0.00 H new ATOM 0 HB VAL A 540 13.258 20.063 1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.482 18.499 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.233 17.855 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.650 17.242 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.524 19.989 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.619 18.788 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.843 20.437 1.371 1.00 0.00 H new ATOM 1655 N LEU A 541 12.622 20.802 4.056 1.00 0.00 N ATOM 1656 CA LEU A 541 12.250 21.904 4.933 1.00 0.00 C ATOM 1657 C LEU A 541 11.696 23.079 4.138 1.00 0.00 C ATOM 1658 O LEU A 541 11.509 24.172 4.673 1.00 0.00 O ATOM 1659 CB LEU A 541 13.457 22.348 5.769 1.00 0.00 C ATOM 1660 CG LEU A 541 14.098 21.248 6.625 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.379 21.765 7.266 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.110 20.790 7.688 1.00 0.00 C ATOM 0 H LEU A 541 13.584 20.838 3.719 1.00 0.00 H new ATOM 0 HA LEU A 541 11.465 21.552 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.215 22.752 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.145 23.161 6.424 1.00 0.00 H new ATOM 0 HG LEU A 541 14.352 20.397 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.827 20.977 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 541 16.080 22.066 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.149 22.622 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.566 20.008 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.842 21.634 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.213 20.399 7.207 1.00 0.00 H new ATOM 1674 N GLU A 542 11.434 22.847 2.857 1.00 0.00 N ATOM 1675 CA GLU A 542 10.954 23.901 1.970 1.00 0.00 C ATOM 1676 C GLU A 542 9.879 23.380 1.026 1.00 0.00 C ATOM 1677 O GLU A 542 8.750 23.259 1.411 1.00 0.00 O ATOM 1678 CB GLU A 542 12.116 24.496 1.169 1.00 0.00 C ATOM 1679 CG GLU A 542 12.846 23.495 0.284 1.00 0.00 C ATOM 1680 CD GLU A 542 13.957 24.155 -0.484 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.157 25.334 -0.308 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.679 23.461 -1.160 1.00 0.00 O ATOM 0 H GLU A 542 11.546 21.938 2.409 1.00 0.00 H new ATOM 0 HA GLU A 542 10.513 24.683 2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 542 11.735 25.304 0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 542 12.831 24.939 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 542 13.253 22.692 0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.141 23.039 -0.411 1.00 0.00 H new TER 1689 GLU A 542