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= -0.339 K(o=-0.25,f=-4.7!) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= 0.0878 USER MOD Set 2.1: A 478 TYR OH : rot 11:sc= 1.01 USER MOD Set 2.2: A 516 THR OG1 : rot 100:sc= 0.866 USER MOD Single : A 435 MET CE :methyl -147:sc= 0 (180deg=-0.699) USER MOD Single : A 441 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0145 X(o=-0.014,f=-0.097) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -160:sc= 0.937 USER MOD Single : A 461 HIS : no HD1:sc=-0.00898 K(o=-0.009,f=-0.82) USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -1.23! C(o=-1.2!,f=-13!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 55:sc= -2.08 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 ASN : amide:sc= 0.614 K(o=0.61,f=-4.1!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 163:sc= 0.626 USER MOD Single : A 485 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.553) USER MOD Single : A 486 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.7) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -46:sc= 0.897 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 510 MET CE :methyl -164:sc= -0.0471 (180deg=-0.361) USER MOD Single : A 511 TYR OH : rot 20:sc= 0.783 USER MOD Single : A 521 ASN : amide:sc= 0.896 K(o=0.9,f=-3.9!) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 527 ASN : amide:sc= -0.0201 X(o=-0.02,f=0) USER MOD Single : A 529 ASN : amide:sc= -0.0134 K(o=-0.013,f=-0.97) USER MOD Single : A 530 ASN : amide:sc= 0.969 K(o=0.97,f=-3.7!) USER MOD Single : A 531 ASN : amide:sc= 1.19 K(o=1.2,f=-3.9!) USER MOD Single : A 538 SER OG : rot 82:sc= 0.0119 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -8.389 -26.281 -9.286 1.00 0.00 N ATOM 2 CA MET A 435 -7.329 -25.294 -9.125 1.00 0.00 C ATOM 3 C MET A 435 -7.899 -23.884 -9.028 1.00 0.00 C ATOM 4 O MET A 435 -8.768 -23.500 -9.809 1.00 0.00 O ATOM 5 CB MET A 435 -6.342 -25.384 -10.288 1.00 0.00 C ATOM 6 CG MET A 435 -5.819 -26.788 -10.561 1.00 0.00 C ATOM 7 SD MET A 435 -5.074 -27.547 -9.104 1.00 0.00 S ATOM 8 CE MET A 435 -3.594 -26.554 -8.924 1.00 0.00 C ATOM 0 HA MET A 435 -6.805 -25.512 -8.195 1.00 0.00 H new ATOM 0 HB2 MET A 435 -6.826 -25.008 -11.189 1.00 0.00 H new ATOM 0 HB3 MET A 435 -5.496 -24.728 -10.083 1.00 0.00 H new ATOM 0 HG2 MET A 435 -6.638 -27.415 -10.914 1.00 0.00 H new ATOM 0 HG3 MET A 435 -5.081 -26.747 -11.362 1.00 0.00 H new ATOM 0 HE1 MET A 435 -2.789 -27.170 -8.524 1.00 0.00 H new ATOM 0 HE2 MET A 435 -3.300 -26.159 -9.897 1.00 0.00 H new ATOM 0 HE3 MET A 435 -3.791 -25.727 -8.242 1.00 0.00 H new ATOM 20 N GLU A 436 -7.405 -23.117 -8.061 1.00 0.00 N ATOM 21 CA GLU A 436 -7.624 -21.676 -8.041 1.00 0.00 C ATOM 22 C GLU A 436 -6.412 -20.942 -7.479 1.00 0.00 C ATOM 23 O GLU A 436 -5.909 -21.285 -6.409 1.00 0.00 O ATOM 24 CB GLU A 436 -8.871 -21.335 -7.223 1.00 0.00 C ATOM 25 CG GLU A 436 -10.185 -21.551 -7.958 1.00 0.00 C ATOM 26 CD GLU A 436 -10.802 -22.874 -7.598 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.317 -23.508 -6.691 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.826 -23.201 -8.150 1.00 0.00 O ATOM 0 H GLU A 436 -6.850 -23.470 -7.281 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.775 -21.348 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -8.872 -21.940 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -8.811 -20.293 -6.910 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -10.878 -20.746 -7.713 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -10.014 -21.508 -9.034 1.00 0.00 H new ATOM 35 N PHE A 437 -5.949 -19.933 -8.207 1.00 0.00 N ATOM 36 CA PHE A 437 -4.873 -19.073 -7.726 1.00 0.00 C ATOM 37 C PHE A 437 -5.256 -17.602 -7.832 1.00 0.00 C ATOM 38 O PHE A 437 -5.263 -17.029 -8.921 1.00 0.00 O ATOM 39 CB PHE A 437 -3.587 -19.338 -8.510 1.00 0.00 C ATOM 40 CG PHE A 437 -3.072 -20.743 -8.372 1.00 0.00 C ATOM 41 CD1 PHE A 437 -2.225 -21.088 -7.329 1.00 0.00 C ATOM 42 CD2 PHE A 437 -3.436 -21.723 -9.282 1.00 0.00 C ATOM 43 CE1 PHE A 437 -1.750 -22.379 -7.201 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.965 -23.015 -9.157 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.122 -23.345 -8.116 1.00 0.00 C ATOM 0 H PHE A 437 -6.301 -19.690 -9.133 1.00 0.00 H new ATOM 0 HA PHE A 437 -4.703 -19.307 -6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.766 -19.128 -9.565 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -2.817 -18.644 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -1.933 -20.338 -6.608 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -4.096 -21.473 -10.099 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -1.088 -22.633 -6.386 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -3.257 -23.768 -9.875 1.00 0.00 H new ATOM 0 HZ PHE A 437 -1.754 -24.355 -8.017 1.00 0.00 H new ATOM 55 N PRO A 438 -5.574 -16.996 -6.693 1.00 0.00 N ATOM 56 CA PRO A 438 -5.766 -15.552 -6.620 1.00 0.00 C ATOM 57 C PRO A 438 -4.462 -14.808 -6.881 1.00 0.00 C ATOM 58 O PRO A 438 -3.381 -15.390 -6.810 1.00 0.00 O ATOM 59 CB PRO A 438 -6.290 -15.315 -5.202 1.00 0.00 C ATOM 60 CG PRO A 438 -5.718 -16.434 -4.401 1.00 0.00 C ATOM 61 CD PRO A 438 -5.688 -17.617 -5.333 1.00 0.00 C ATOM 0 HA PRO A 438 -6.457 -15.180 -7.376 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -5.969 -14.347 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.380 -15.324 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -4.718 -16.190 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.329 -16.641 -3.523 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -4.844 -18.273 -5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -6.591 -18.221 -5.243 1.00 0.00 H new ATOM 69 N ASP A 439 -4.572 -13.521 -7.186 1.00 0.00 N ATOM 70 CA ASP A 439 -3.400 -12.683 -7.411 1.00 0.00 C ATOM 71 C ASP A 439 -3.615 -11.276 -6.867 1.00 0.00 C ATOM 72 O ASP A 439 -3.889 -10.343 -7.623 1.00 0.00 O ATOM 73 CB ASP A 439 -3.059 -12.624 -8.902 1.00 0.00 C ATOM 74 CG ASP A 439 -1.723 -11.968 -9.216 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.023 -11.617 -8.295 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.341 -11.965 -10.362 1.00 0.00 O ATOM 0 H ASP A 439 -5.463 -13.034 -7.283 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.564 -13.132 -6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -3.055 -13.638 -9.302 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.848 -12.080 -9.421 1.00 0.00 H new ATOM 81 N LEU A 440 -3.489 -11.129 -5.553 1.00 0.00 N ATOM 82 CA LEU A 440 -3.654 -9.832 -4.908 1.00 0.00 C ATOM 83 C LEU A 440 -2.392 -8.988 -5.037 1.00 0.00 C ATOM 84 O LEU A 440 -1.302 -9.425 -4.669 1.00 0.00 O ATOM 85 CB LEU A 440 -4.022 -10.018 -3.430 1.00 0.00 C ATOM 86 CG LEU A 440 -5.240 -10.915 -3.169 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.211 -11.430 -1.736 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.516 -10.131 -3.434 1.00 0.00 C ATOM 0 H LEU A 440 -3.273 -11.893 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.464 -9.304 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -3.162 -10.438 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.212 -9.038 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.210 -11.773 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.079 -12.065 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.300 -12.007 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.233 -10.587 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.380 -10.769 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.555 -9.265 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.528 -9.796 -4.471 1.00 0.00 H new ATOM 100 N THR A 441 -2.548 -7.777 -5.561 1.00 0.00 N ATOM 101 CA THR A 441 -1.428 -6.854 -5.703 1.00 0.00 C ATOM 102 C THR A 441 -1.836 -5.434 -5.335 1.00 0.00 C ATOM 103 O THR A 441 -3.017 -5.085 -5.379 1.00 0.00 O ATOM 104 CB THR A 441 -0.866 -6.861 -7.137 1.00 0.00 C ATOM 105 OG1 THR A 441 0.326 -6.069 -7.188 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.887 -6.297 -8.112 1.00 0.00 C ATOM 0 H THR A 441 -3.440 -7.412 -5.895 1.00 0.00 H new ATOM 0 HA THR A 441 -0.652 -7.195 -5.018 1.00 0.00 H new ATOM 0 HB THR A 441 -0.640 -7.889 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.072 -6.576 -6.806 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.473 -6.310 -9.120 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.792 -6.905 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 441 -2.130 -5.272 -7.832 1.00 0.00 H new ATOM 114 N VAL A 442 -0.854 -4.617 -4.971 1.00 0.00 N ATOM 115 CA VAL A 442 -1.117 -3.257 -4.516 1.00 0.00 C ATOM 116 C VAL A 442 -0.201 -2.256 -5.206 1.00 0.00 C ATOM 117 O VAL A 442 0.887 -2.610 -5.663 1.00 0.00 O ATOM 118 CB VAL A 442 -0.944 -3.128 -2.990 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.932 -4.029 -2.265 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.480 -3.469 -2.584 1.00 0.00 C ATOM 0 H VAL A 442 0.133 -4.874 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.152 -3.035 -4.776 1.00 0.00 H new ATOM 0 HB VAL A 442 -1.145 -2.095 -2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.796 -3.926 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.949 -3.742 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.759 -5.066 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.583 -3.372 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 442 0.707 -4.493 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.172 -2.787 -3.077 1.00 0.00 H new ATOM 130 N GLU A 443 -0.644 -1.006 -5.279 1.00 0.00 N ATOM 131 CA GLU A 443 0.138 0.049 -5.914 1.00 0.00 C ATOM 132 C GLU A 443 0.102 1.331 -5.093 1.00 0.00 C ATOM 133 O GLU A 443 -0.958 1.762 -4.642 1.00 0.00 O ATOM 134 CB GLU A 443 -0.378 0.317 -7.330 1.00 0.00 C ATOM 135 CG GLU A 443 0.032 -0.729 -8.357 1.00 0.00 C ATOM 136 CD GLU A 443 -0.482 -0.382 -9.726 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.118 0.636 -9.861 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.144 -1.072 -10.658 1.00 0.00 O ATOM 0 H GLU A 443 -1.542 -0.698 -4.906 1.00 0.00 H new ATOM 0 HA GLU A 443 1.172 -0.290 -5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.466 0.374 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -0.016 1.292 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.119 -0.809 -8.384 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.352 -1.705 -8.059 1.00 0.00 H new ATOM 145 N ILE A 444 1.270 1.937 -4.902 1.00 0.00 N ATOM 146 CA ILE A 444 1.368 3.194 -4.172 1.00 0.00 C ATOM 147 C ILE A 444 1.590 4.365 -5.121 1.00 0.00 C ATOM 148 O ILE A 444 2.502 4.344 -5.946 1.00 0.00 O ATOM 149 CB ILE A 444 2.511 3.160 -3.139 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.266 2.055 -2.109 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.646 4.510 -2.452 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.425 1.832 -1.166 1.00 0.00 C ATOM 0 H ILE A 444 2.161 1.577 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 444 0.421 3.328 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 444 3.444 2.945 -3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.379 2.304 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.052 1.124 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.458 4.469 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.863 5.277 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.714 4.753 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.176 1.034 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.310 1.551 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.626 2.750 -0.613 1.00 0.00 H new ATOM 164 N LYS A 445 0.747 5.387 -4.999 1.00 0.00 N ATOM 165 CA LYS A 445 0.865 6.579 -5.829 1.00 0.00 C ATOM 166 C LYS A 445 0.705 7.846 -5.000 1.00 0.00 C ATOM 167 O LYS A 445 -0.051 7.872 -4.028 1.00 0.00 O ATOM 168 CB LYS A 445 -0.172 6.552 -6.954 1.00 0.00 C ATOM 169 CG LYS A 445 0.080 5.491 -8.017 1.00 0.00 C ATOM 170 CD LYS A 445 -0.937 5.585 -9.144 1.00 0.00 C ATOM 171 CE LYS A 445 -0.721 4.489 -10.178 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.716 4.562 -11.282 1.00 0.00 N ATOM 0 H LYS A 445 -0.025 5.412 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 445 1.863 6.583 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -1.158 6.386 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -0.196 7.531 -7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.085 5.610 -8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.033 4.501 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.944 5.508 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.862 6.561 -9.624 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.285 4.572 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.788 3.515 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.534 3.799 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.675 4.457 -10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.636 5.481 -11.761 1.00 0.00 H new ATOM 186 N GLY A 446 1.419 8.896 -5.389 1.00 0.00 N ATOM 187 CA GLY A 446 1.380 10.161 -4.666 1.00 0.00 C ATOM 188 C GLY A 446 2.640 10.979 -4.919 1.00 0.00 C ATOM 189 O GLY A 446 3.454 10.636 -5.774 1.00 0.00 O ATOM 0 H GLY A 446 2.033 8.896 -6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.504 10.732 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.276 9.969 -3.598 1.00 0.00 H new ATOM 193 N PRO A 447 2.793 12.066 -4.169 1.00 0.00 N ATOM 194 CA PRO A 447 3.931 12.961 -4.340 1.00 0.00 C ATOM 195 C PRO A 447 5.228 12.295 -3.895 1.00 0.00 C ATOM 196 O PRO A 447 5.259 11.583 -2.891 1.00 0.00 O ATOM 197 CB PRO A 447 3.584 14.179 -3.479 1.00 0.00 C ATOM 198 CG PRO A 447 2.626 13.655 -2.465 1.00 0.00 C ATOM 199 CD PRO A 447 1.831 12.594 -3.176 1.00 0.00 C ATOM 0 HA PRO A 447 4.099 13.235 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.473 14.598 -3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.136 14.973 -4.076 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.152 13.241 -1.605 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.977 14.447 -2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.491 11.817 -2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.943 13.008 -3.655 1.00 0.00 H new ATOM 207 N ASP A 448 6.297 12.532 -4.647 1.00 0.00 N ATOM 208 CA ASP A 448 7.593 11.936 -4.346 1.00 0.00 C ATOM 209 C ASP A 448 8.368 12.779 -3.343 1.00 0.00 C ATOM 210 O ASP A 448 9.073 12.250 -2.484 1.00 0.00 O ATOM 211 CB ASP A 448 8.412 11.757 -5.626 1.00 0.00 C ATOM 212 CG ASP A 448 7.811 10.779 -6.627 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.571 9.653 -6.255 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.451 11.201 -7.699 1.00 0.00 O ATOM 0 H ASP A 448 6.291 13.134 -5.471 1.00 0.00 H new ATOM 0 HA ASP A 448 7.413 10.957 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.526 12.728 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.412 11.415 -5.358 1.00 0.00 H new ATOM 219 N VAL A 449 8.234 14.097 -3.457 1.00 0.00 N ATOM 220 CA VAL A 449 8.861 15.015 -2.514 1.00 0.00 C ATOM 221 C VAL A 449 7.821 15.873 -1.805 1.00 0.00 C ATOM 222 O VAL A 449 6.964 16.480 -2.444 1.00 0.00 O ATOM 223 CB VAL A 449 9.879 15.936 -3.213 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.515 16.888 -2.210 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.949 15.111 -3.914 1.00 0.00 C ATOM 0 H VAL A 449 7.696 14.553 -4.194 1.00 0.00 H new ATOM 0 HA VAL A 449 9.383 14.401 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 449 9.351 16.527 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.231 17.531 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.741 17.502 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 449 11.029 16.314 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.660 15.777 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.472 14.496 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.482 14.468 -4.660 1.00 0.00 H new ATOM 235 N VAL A 450 7.903 15.917 -0.479 1.00 0.00 N ATOM 236 CA VAL A 450 6.954 16.681 0.322 1.00 0.00 C ATOM 237 C VAL A 450 7.672 17.599 1.300 1.00 0.00 C ATOM 238 O VAL A 450 8.800 17.322 1.713 1.00 0.00 O ATOM 239 CB VAL A 450 6.001 15.757 1.102 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.205 14.881 0.148 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.780 14.898 2.087 1.00 0.00 C ATOM 0 H VAL A 450 8.618 15.432 0.064 1.00 0.00 H new ATOM 0 HA VAL A 450 6.370 17.284 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 450 5.302 16.379 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.537 14.235 0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.618 15.511 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.889 14.268 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 450 6.091 14.251 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.501 14.286 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.307 15.540 2.793 1.00 0.00 H new ATOM 251 N GLY A 451 7.017 18.693 1.671 1.00 0.00 N ATOM 252 CA GLY A 451 7.578 19.637 2.629 1.00 0.00 C ATOM 253 C GLY A 451 7.434 19.124 4.056 1.00 0.00 C ATOM 254 O GLY A 451 6.564 18.302 4.346 1.00 0.00 O ATOM 0 H GLY A 451 6.094 18.948 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.631 19.804 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.075 20.599 2.533 1.00 0.00 H new ATOM 258 N VAL A 452 8.292 19.614 4.945 1.00 0.00 N ATOM 259 CA VAL A 452 8.262 19.205 6.344 1.00 0.00 C ATOM 260 C VAL A 452 7.112 19.871 7.088 1.00 0.00 C ATOM 261 O VAL A 452 6.819 21.047 6.874 1.00 0.00 O ATOM 262 CB VAL A 452 9.585 19.539 7.059 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.593 20.990 7.512 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.799 18.612 8.246 1.00 0.00 C ATOM 0 H VAL A 452 9.017 20.295 4.721 1.00 0.00 H new ATOM 0 HA VAL A 452 8.118 18.125 6.352 1.00 0.00 H new ATOM 0 HB VAL A 452 10.403 19.392 6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.535 21.209 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.484 21.642 6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.766 21.161 8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.738 18.863 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.977 18.729 8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.836 17.579 7.899 1.00 0.00 H new ATOM 274 N ASN A 453 6.463 19.112 7.964 1.00 0.00 N ATOM 275 CA ASN A 453 5.327 19.620 8.724 1.00 0.00 C ATOM 276 C ASN A 453 4.168 19.988 7.805 1.00 0.00 C ATOM 277 O ASN A 453 3.370 20.870 8.121 1.00 0.00 O ATOM 278 CB ASN A 453 5.719 20.813 9.577 1.00 0.00 C ATOM 279 CG ASN A 453 6.563 20.454 10.768 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.161 19.654 11.621 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.695 21.103 10.874 1.00 0.00 N ATOM 0 H ASN A 453 6.705 18.142 8.166 1.00 0.00 H new ATOM 0 HA ASN A 453 5.000 18.819 9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 453 6.264 21.527 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.815 21.315 9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 453 8.291 20.959 11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.981 21.753 10.141 1.00 0.00 H new ATOM 288 N LYS A 454 4.082 19.305 6.668 1.00 0.00 N ATOM 289 CA LYS A 454 2.995 19.527 5.722 1.00 0.00 C ATOM 290 C LYS A 454 2.214 18.245 5.471 1.00 0.00 C ATOM 291 O LYS A 454 2.772 17.148 5.512 1.00 0.00 O ATOM 292 CB LYS A 454 3.538 20.079 4.403 1.00 0.00 C ATOM 293 CG LYS A 454 4.072 21.503 4.489 1.00 0.00 C ATOM 294 CD LYS A 454 2.989 22.475 4.929 1.00 0.00 C ATOM 295 CE LYS A 454 1.836 22.508 3.935 1.00 0.00 C ATOM 296 NZ LYS A 454 0.772 23.462 4.347 1.00 0.00 N ATOM 0 H LYS A 454 4.753 18.593 6.380 1.00 0.00 H new ATOM 0 HA LYS A 454 2.316 20.259 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.336 19.425 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.745 20.046 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.904 21.540 5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.463 21.806 3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.616 22.186 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.413 23.474 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.213 22.788 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.410 21.509 3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 0.006 23.453 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.393 23.181 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.171 24.420 4.413 1.00 0.00 H new ATOM 310 N LEU A 455 0.919 18.388 5.213 1.00 0.00 N ATOM 311 CA LEU A 455 0.045 17.239 5.015 1.00 0.00 C ATOM 312 C LEU A 455 0.073 16.766 3.567 1.00 0.00 C ATOM 313 O LEU A 455 -0.139 17.553 2.644 1.00 0.00 O ATOM 314 CB LEU A 455 -1.388 17.585 5.435 1.00 0.00 C ATOM 315 CG LEU A 455 -2.372 16.407 5.431 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.989 15.404 6.511 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.786 16.924 5.652 1.00 0.00 C ATOM 0 H LEU A 455 0.451 19.291 5.136 1.00 0.00 H new ATOM 0 HA LEU A 455 0.411 16.425 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.363 18.013 6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.769 18.358 4.768 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.331 15.902 4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.693 14.572 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -0.983 15.031 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.017 15.891 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.484 16.087 5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.840 17.438 6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.049 17.618 4.854 1.00 0.00 H new ATOM 329 N ALA A 456 0.338 15.479 3.374 1.00 0.00 N ATOM 330 CA ALA A 456 0.360 14.893 2.039 1.00 0.00 C ATOM 331 C ALA A 456 -0.631 13.742 1.927 1.00 0.00 C ATOM 332 O ALA A 456 -0.821 12.979 2.875 1.00 0.00 O ATOM 333 CB ALA A 456 1.764 14.421 1.690 1.00 0.00 C ATOM 0 H ALA A 456 0.541 14.821 4.126 1.00 0.00 H new ATOM 0 HA ALA A 456 0.062 15.664 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.764 13.986 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.450 15.268 1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.086 13.671 2.412 1.00 0.00 H new ATOM 339 N GLU A 457 -1.261 13.621 0.765 1.00 0.00 N ATOM 340 CA GLU A 457 -2.206 12.539 0.513 1.00 0.00 C ATOM 341 C GLU A 457 -1.588 11.466 -0.374 1.00 0.00 C ATOM 342 O GLU A 457 -0.942 11.771 -1.377 1.00 0.00 O ATOM 343 CB GLU A 457 -3.483 13.080 -0.129 1.00 0.00 C ATOM 344 CG GLU A 457 -4.504 13.622 0.861 1.00 0.00 C ATOM 345 CD GLU A 457 -5.605 14.368 0.160 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.538 14.497 -1.038 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.567 14.711 0.804 1.00 0.00 O ATOM 0 H GLU A 457 -1.134 14.260 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.458 12.087 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.216 13.873 -0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.947 12.285 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.929 12.799 1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.009 14.284 1.571 1.00 0.00 H new ATOM 354 N TYR A 458 -1.790 10.207 0.000 1.00 0.00 N ATOM 355 CA TYR A 458 -1.328 9.084 -0.808 1.00 0.00 C ATOM 356 C TYR A 458 -2.443 8.068 -1.026 1.00 0.00 C ATOM 357 O TYR A 458 -3.397 8.003 -0.252 1.00 0.00 O ATOM 358 CB TYR A 458 -0.125 8.409 -0.148 1.00 0.00 C ATOM 359 CG TYR A 458 1.127 9.256 -0.146 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.395 10.131 0.895 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.041 9.174 -1.187 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.538 10.907 0.900 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.188 9.945 -1.192 1.00 0.00 C ATOM 364 CZ TYR A 458 3.433 10.810 -0.145 1.00 0.00 C ATOM 365 OH TYR A 458 4.574 11.580 -0.144 1.00 0.00 O ATOM 0 H TYR A 458 -2.271 9.938 0.858 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.026 9.474 -1.780 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.382 8.155 0.880 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.083 7.472 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.698 10.208 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.853 8.497 -2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.730 11.586 1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.889 9.871 -2.011 1.00 0.00 H new ATOM 0 HH TYR A 458 4.926 11.644 -1.056 1.00 0.00 H new ATOM 375 N GLU A 459 -2.315 7.276 -2.086 1.00 0.00 N ATOM 376 CA GLU A 459 -3.358 6.331 -2.466 1.00 0.00 C ATOM 377 C GLU A 459 -2.785 4.938 -2.689 1.00 0.00 C ATOM 378 O GLU A 459 -1.705 4.785 -3.259 1.00 0.00 O ATOM 379 CB GLU A 459 -4.082 6.811 -3.726 1.00 0.00 C ATOM 380 CG GLU A 459 -4.735 8.179 -3.596 1.00 0.00 C ATOM 381 CD GLU A 459 -5.443 8.571 -4.861 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.408 7.810 -5.799 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.111 9.577 -4.859 1.00 0.00 O ATOM 0 H GLU A 459 -1.498 7.270 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.074 6.277 -1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.370 6.839 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.847 6.081 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.445 8.168 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.977 8.924 -3.356 1.00 0.00 H new ATOM 390 N VAL A 460 -3.516 3.924 -2.236 1.00 0.00 N ATOM 391 CA VAL A 460 -3.150 2.538 -2.501 1.00 0.00 C ATOM 392 C VAL A 460 -4.173 1.862 -3.405 1.00 0.00 C ATOM 393 O VAL A 460 -5.358 1.796 -3.077 1.00 0.00 O ATOM 394 CB VAL A 460 -3.018 1.730 -1.199 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.565 0.308 -1.497 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.043 2.408 -0.247 1.00 0.00 C ATOM 0 H VAL A 460 -4.366 4.037 -1.683 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.183 2.559 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.996 1.688 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.477 -0.249 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.296 -0.179 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.597 0.332 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.962 1.822 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -1.063 2.480 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.404 3.408 -0.007 1.00 0.00 H new ATOM 406 N HIS A 461 -3.708 1.362 -4.545 1.00 0.00 N ATOM 407 CA HIS A 461 -4.585 0.704 -5.507 1.00 0.00 C ATOM 408 C HIS A 461 -4.463 -0.811 -5.415 1.00 0.00 C ATOM 409 O HIS A 461 -3.426 -1.382 -5.754 1.00 0.00 O ATOM 410 CB HIS A 461 -4.271 1.169 -6.932 1.00 0.00 C ATOM 411 CG HIS A 461 -4.475 2.636 -7.145 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.726 3.199 -7.290 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.591 3.656 -7.238 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.600 4.504 -7.462 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.315 4.804 -7.436 1.00 0.00 N ATOM 0 H HIS A 461 -2.728 1.400 -4.826 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.610 0.982 -5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.237 0.917 -7.167 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.900 0.618 -7.631 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.516 3.580 -7.169 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.410 5.205 -7.600 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.923 5.739 -7.546 1.00 0.00 H new ATOM 423 N VAL A 462 -5.528 -1.459 -4.955 1.00 0.00 N ATOM 424 CA VAL A 462 -5.485 -2.883 -4.643 1.00 0.00 C ATOM 425 C VAL A 462 -6.451 -3.669 -5.518 1.00 0.00 C ATOM 426 O VAL A 462 -7.629 -3.328 -5.620 1.00 0.00 O ATOM 427 CB VAL A 462 -5.817 -3.147 -3.162 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.201 -2.073 -2.278 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.323 -3.206 -2.956 1.00 0.00 C ATOM 0 H VAL A 462 -6.433 -1.019 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.467 -3.217 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.392 -4.111 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.446 -2.275 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -4.118 -2.075 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.597 -1.098 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.539 -3.393 -1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.769 -2.257 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.742 -4.010 -3.561 1.00 0.00 H new ATOM 439 N LYS A 463 -5.946 -4.723 -6.149 1.00 0.00 N ATOM 440 CA LYS A 463 -6.720 -5.470 -7.134 1.00 0.00 C ATOM 441 C LYS A 463 -6.390 -6.956 -7.082 1.00 0.00 C ATOM 442 O LYS A 463 -5.303 -7.345 -6.654 1.00 0.00 O ATOM 443 CB LYS A 463 -6.468 -4.925 -8.541 1.00 0.00 C ATOM 444 CG LYS A 463 -4.997 -4.742 -8.890 1.00 0.00 C ATOM 445 CD LYS A 463 -4.819 -4.348 -10.349 1.00 0.00 C ATOM 446 CE LYS A 463 -3.376 -3.975 -10.651 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.190 -3.573 -12.071 1.00 0.00 N ATOM 0 H LYS A 463 -5.003 -5.080 -5.996 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.775 -5.346 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.919 -5.602 -9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.975 -3.965 -8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.562 -3.976 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.456 -5.668 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -5.125 -5.175 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.471 -3.506 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.069 -3.157 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -2.728 -4.822 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -2.193 -3.327 -12.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.458 -4.362 -12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.789 -2.749 -12.280 1.00 0.00 H new ATOM 461 N ASN A 464 -7.333 -7.782 -7.518 1.00 0.00 N ATOM 462 CA ASN A 464 -7.107 -9.220 -7.619 1.00 0.00 C ATOM 463 C ASN A 464 -7.126 -9.679 -9.072 1.00 0.00 C ATOM 464 O ASN A 464 -8.121 -9.505 -9.775 1.00 0.00 O ATOM 465 CB ASN A 464 -8.125 -10.000 -6.810 1.00 0.00 C ATOM 466 CG ASN A 464 -7.844 -11.476 -6.745 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.030 -12.008 -7.508 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.571 -12.153 -5.891 1.00 0.00 N ATOM 0 H ASN A 464 -8.263 -7.481 -7.808 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.118 -9.420 -7.206 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.154 -9.600 -5.797 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.114 -9.846 -7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.479 -13.167 -5.834 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.229 -11.666 -5.283 1.00 0.00 H new ATOM 475 N LEU A 465 -6.020 -10.268 -9.515 1.00 0.00 N ATOM 476 CA LEU A 465 -5.828 -10.571 -10.928 1.00 0.00 C ATOM 477 C LEU A 465 -5.832 -12.075 -11.174 1.00 0.00 C ATOM 478 O LEU A 465 -5.411 -12.542 -12.231 1.00 0.00 O ATOM 479 CB LEU A 465 -4.517 -9.953 -11.430 1.00 0.00 C ATOM 480 CG LEU A 465 -4.419 -8.428 -11.290 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.028 -7.956 -11.686 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.481 -7.768 -12.156 1.00 0.00 C ATOM 0 H LEU A 465 -5.243 -10.545 -8.915 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.660 -10.137 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.688 -10.406 -10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.389 -10.215 -12.480 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.591 -8.146 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.968 -6.872 -11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.287 -8.423 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.831 -8.234 -12.721 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.411 -6.685 -12.056 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -5.326 -8.047 -13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.469 -8.099 -11.835 1.00 0.00 H new ATOM 494 N GLY A 466 -6.310 -12.829 -10.189 1.00 0.00 N ATOM 495 CA GLY A 466 -6.320 -14.285 -10.273 1.00 0.00 C ATOM 496 C GLY A 466 -7.636 -14.795 -10.846 1.00 0.00 C ATOM 497 O GLY A 466 -7.772 -15.978 -11.156 1.00 0.00 O ATOM 0 H GLY A 466 -6.696 -12.455 -9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.493 -14.621 -10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.163 -14.710 -9.282 1.00 0.00 H new ATOM 501 N GLY A 467 -8.605 -13.895 -10.982 1.00 0.00 N ATOM 502 CA GLY A 467 -9.925 -14.260 -11.479 1.00 0.00 C ATOM 503 C GLY A 467 -10.701 -15.064 -10.443 1.00 0.00 C ATOM 504 O GLY A 467 -11.691 -15.719 -10.768 1.00 0.00 O ATOM 0 H GLY A 467 -8.499 -12.906 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.482 -13.359 -11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.823 -14.843 -12.394 1.00 0.00 H new ATOM 508 N ILE A 468 -10.246 -15.009 -9.197 1.00 0.00 N ATOM 509 CA ILE A 468 -11.003 -15.558 -8.079 1.00 0.00 C ATOM 510 C ILE A 468 -11.184 -14.525 -6.974 1.00 0.00 C ATOM 511 O ILE A 468 -10.308 -13.690 -6.744 1.00 0.00 O ATOM 512 CB ILE A 468 -10.321 -16.807 -7.494 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.923 -17.154 -6.128 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.821 -16.589 -7.377 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.486 -18.498 -5.591 1.00 0.00 C ATOM 0 H ILE A 468 -9.354 -14.589 -8.935 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.980 -15.839 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.494 -17.644 -8.170 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.646 -16.380 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.010 -17.141 -6.207 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.355 -17.482 -6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.404 -16.388 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.627 -15.740 -6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -10.953 -18.672 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -10.787 -19.283 -6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.402 -18.510 -5.478 1.00 0.00 H new ATOM 527 N GLY A 469 -12.323 -14.585 -6.295 1.00 0.00 N ATOM 528 CA GLY A 469 -12.650 -13.611 -5.260 1.00 0.00 C ATOM 529 C GLY A 469 -12.016 -13.989 -3.927 1.00 0.00 C ATOM 530 O GLY A 469 -12.112 -15.134 -3.487 1.00 0.00 O ATOM 0 H GLY A 469 -13.037 -15.299 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.303 -12.623 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.732 -13.547 -5.146 1.00 0.00 H new ATOM 534 N VAL A 470 -11.371 -13.019 -3.288 1.00 0.00 N ATOM 535 CA VAL A 470 -10.931 -13.173 -1.908 1.00 0.00 C ATOM 536 C VAL A 470 -11.551 -12.111 -1.010 1.00 0.00 C ATOM 537 O VAL A 470 -11.276 -10.920 -1.158 1.00 0.00 O ATOM 538 CB VAL A 470 -9.397 -13.096 -1.792 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.964 -13.227 -0.339 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.743 -14.175 -2.640 1.00 0.00 C ATOM 0 H VAL A 470 -11.141 -12.117 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.262 -14.159 -1.582 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.074 -12.123 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.877 -13.170 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.404 -12.419 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.301 -14.186 0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.659 -14.105 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -9.074 -15.156 -2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -9.026 -14.039 -3.684 1.00 0.00 H new ATOM 550 N PRO A 471 -12.392 -12.547 -0.079 1.00 0.00 N ATOM 551 CA PRO A 471 -13.140 -11.630 0.770 1.00 0.00 C ATOM 552 C PRO A 471 -12.315 -11.196 1.975 1.00 0.00 C ATOM 553 O PRO A 471 -12.610 -10.182 2.609 1.00 0.00 O ATOM 554 CB PRO A 471 -14.383 -12.426 1.180 1.00 0.00 C ATOM 555 CG PRO A 471 -13.916 -13.841 1.236 1.00 0.00 C ATOM 556 CD PRO A 471 -12.891 -13.966 0.140 1.00 0.00 C ATOM 0 HA PRO A 471 -13.401 -10.703 0.260 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.766 -12.095 2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -15.190 -12.302 0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -13.482 -14.074 2.208 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.743 -14.534 1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -12.078 -14.632 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.330 -14.377 -0.769 1.00 0.00 H new ATOM 564 N SER A 472 -11.280 -11.968 2.285 1.00 0.00 N ATOM 565 CA SER A 472 -10.664 -11.931 3.606 1.00 0.00 C ATOM 566 C SER A 472 -9.423 -11.050 3.611 1.00 0.00 C ATOM 567 O SER A 472 -8.710 -10.969 4.611 1.00 0.00 O ATOM 568 CB SER A 472 -10.316 -13.335 4.060 1.00 0.00 C ATOM 569 OG SER A 472 -9.345 -13.927 3.241 1.00 0.00 O ATOM 0 H SER A 472 -10.849 -12.628 1.638 1.00 0.00 H new ATOM 0 HA SER A 472 -11.383 -11.501 4.303 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.954 -13.304 5.088 1.00 0.00 H new ATOM 0 HB3 SER A 472 -11.216 -13.950 4.058 1.00 0.00 H new ATOM 0 HG SER A 472 -9.147 -14.830 3.568 1.00 0.00 H new ATOM 575 N THR A 473 -9.169 -10.388 2.486 1.00 0.00 N ATOM 576 CA THR A 473 -7.841 -9.864 2.189 1.00 0.00 C ATOM 577 C THR A 473 -7.634 -8.495 2.824 1.00 0.00 C ATOM 578 O THR A 473 -8.438 -7.583 2.632 1.00 0.00 O ATOM 579 CB THR A 473 -7.603 -9.756 0.673 1.00 0.00 C ATOM 580 OG1 THR A 473 -6.266 -9.304 0.427 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.588 -8.780 0.047 1.00 0.00 C ATOM 0 H THR A 473 -9.866 -10.202 1.765 1.00 0.00 H new ATOM 0 HA THR A 473 -7.124 -10.569 2.611 1.00 0.00 H new ATOM 0 HB THR A 473 -7.748 -10.740 0.227 1.00 0.00 H new ATOM 0 HG1 THR A 473 -5.631 -9.897 0.881 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.405 -8.716 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 473 -9.606 -9.128 0.221 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.460 -7.795 0.496 1.00 0.00 H new ATOM 589 N LYS A 474 -6.551 -8.358 3.581 1.00 0.00 N ATOM 590 CA LYS A 474 -6.281 -7.130 4.318 1.00 0.00 C ATOM 591 C LYS A 474 -5.098 -6.377 3.722 1.00 0.00 C ATOM 592 O LYS A 474 -4.040 -6.957 3.480 1.00 0.00 O ATOM 593 CB LYS A 474 -6.021 -7.436 5.793 1.00 0.00 C ATOM 594 CG LYS A 474 -7.224 -7.998 6.541 1.00 0.00 C ATOM 595 CD LYS A 474 -6.886 -8.286 7.996 1.00 0.00 C ATOM 596 CE LYS A 474 -8.067 -8.909 8.726 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.733 -9.245 10.137 1.00 0.00 N ATOM 0 H LYS A 474 -5.845 -9.084 3.700 1.00 0.00 H new ATOM 0 HA LYS A 474 -7.163 -6.494 4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -5.199 -8.148 5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.695 -6.522 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -8.050 -7.288 6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.561 -8.914 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -6.029 -8.958 8.046 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.595 -7.361 8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.910 -8.219 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.382 -9.812 8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.564 -9.667 10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.945 -9.923 10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.457 -8.380 10.644 1.00 0.00 H new ATOM 611 N VAL A 475 -5.283 -5.081 3.491 1.00 0.00 N ATOM 612 CA VAL A 475 -4.236 -4.250 2.911 1.00 0.00 C ATOM 613 C VAL A 475 -3.713 -3.236 3.920 1.00 0.00 C ATOM 614 O VAL A 475 -4.490 -2.527 4.559 1.00 0.00 O ATOM 615 CB VAL A 475 -4.735 -3.504 1.659 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.629 -2.633 1.082 1.00 0.00 C ATOM 617 CG2 VAL A 475 -5.234 -4.490 0.615 1.00 0.00 C ATOM 0 H VAL A 475 -6.150 -4.584 3.697 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.427 -4.921 2.624 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.565 -2.860 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.999 -2.113 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.315 -1.903 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.780 -3.258 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.583 -3.945 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.422 -5.158 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.056 -5.074 1.030 1.00 0.00 H new ATOM 627 N ARG A 476 -2.393 -3.172 4.058 1.00 0.00 N ATOM 628 CA ARG A 476 -1.772 -2.398 5.126 1.00 0.00 C ATOM 629 C ARG A 476 -0.696 -1.471 4.579 1.00 0.00 C ATOM 630 O ARG A 476 -0.120 -1.728 3.521 1.00 0.00 O ATOM 631 CB ARG A 476 -1.232 -3.284 6.239 1.00 0.00 C ATOM 632 CG ARG A 476 -2.285 -4.089 6.982 1.00 0.00 C ATOM 633 CD ARG A 476 -1.736 -5.030 7.993 1.00 0.00 C ATOM 634 NE ARG A 476 -2.743 -5.730 8.774 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.476 -6.692 9.680 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.245 -7.097 9.895 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.490 -7.235 10.331 1.00 0.00 N ATOM 0 H ARG A 476 -1.732 -3.647 3.443 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.553 -1.779 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.502 -3.973 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.700 -2.659 6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.969 -3.400 7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.871 -4.654 6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -1.112 -5.765 7.485 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -1.088 -4.476 8.672 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.720 -5.475 8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.473 -6.682 9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -1.061 -7.826 10.584 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.443 -6.924 10.142 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.320 -7.965 11.023 1.00 0.00 H new ATOM 651 N VAL A 477 -0.426 -0.391 5.306 1.00 0.00 N ATOM 652 CA VAL A 477 0.596 0.569 4.903 1.00 0.00 C ATOM 653 C VAL A 477 1.615 0.788 6.013 1.00 0.00 C ATOM 654 O VAL A 477 1.251 0.950 7.178 1.00 0.00 O ATOM 655 CB VAL A 477 -0.023 1.922 4.512 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.054 2.991 4.410 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.780 1.804 3.197 1.00 0.00 C ATOM 0 H VAL A 477 -0.901 -0.159 6.178 1.00 0.00 H new ATOM 0 HA VAL A 477 1.098 0.146 4.033 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.728 2.214 5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.598 3.941 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 477 1.555 3.096 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 477 1.782 2.703 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.211 2.771 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.095 1.488 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.577 1.068 3.301 1.00 0.00 H new ATOM 667 N TYR A 478 2.892 0.792 5.646 1.00 0.00 N ATOM 668 CA TYR A 478 3.970 0.882 6.623 1.00 0.00 C ATOM 669 C TYR A 478 4.886 2.062 6.326 1.00 0.00 C ATOM 670 O TYR A 478 5.051 2.455 5.172 1.00 0.00 O ATOM 671 CB TYR A 478 4.780 -0.417 6.648 1.00 0.00 C ATOM 672 CG TYR A 478 3.929 -1.669 6.641 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.318 -2.108 5.476 1.00 0.00 C ATOM 674 CD2 TYR A 478 3.743 -2.409 7.799 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.540 -3.251 5.464 1.00 0.00 C ATOM 676 CE2 TYR A 478 2.969 -3.552 7.799 1.00 0.00 C ATOM 677 CZ TYR A 478 2.368 -3.971 6.629 1.00 0.00 C ATOM 678 OH TYR A 478 1.597 -5.109 6.623 1.00 0.00 O ATOM 0 H TYR A 478 3.206 0.734 4.677 1.00 0.00 H new ATOM 0 HA TYR A 478 3.519 1.038 7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.445 -0.436 5.784 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.411 -0.423 7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.452 -1.548 4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 478 4.212 -2.085 8.717 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.070 -3.578 4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 478 2.834 -4.116 8.710 1.00 0.00 H new ATOM 0 HH TYR A 478 1.393 -5.361 5.698 1.00 0.00 H new ATOM 688 N ILE A 479 5.479 2.622 7.374 1.00 0.00 N ATOM 689 CA ILE A 479 6.501 3.650 7.218 1.00 0.00 C ATOM 690 C ILE A 479 7.792 3.255 7.922 1.00 0.00 C ATOM 691 O ILE A 479 7.824 3.112 9.144 1.00 0.00 O ATOM 692 CB ILE A 479 6.022 5.009 7.763 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.780 5.481 7.004 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.136 6.042 7.664 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.161 6.739 7.569 1.00 0.00 C ATOM 0 H ILE A 479 5.269 2.381 8.343 1.00 0.00 H new ATOM 0 HA ILE A 479 6.691 3.745 6.149 1.00 0.00 H new ATOM 0 HB ILE A 479 5.757 4.889 8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.047 5.655 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.035 4.685 7.014 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.782 6.997 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 479 7.994 5.708 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.430 6.161 6.621 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.286 7.011 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.861 6.565 8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.889 7.550 7.534 1.00 0.00 H new ATOM 707 N ASN A 480 8.855 3.083 7.145 1.00 0.00 N ATOM 708 CA ASN A 480 10.148 2.687 7.691 1.00 0.00 C ATOM 709 C ASN A 480 10.030 1.414 8.515 1.00 0.00 C ATOM 710 O ASN A 480 10.639 1.291 9.578 1.00 0.00 O ATOM 711 CB ASN A 480 10.760 3.796 8.526 1.00 0.00 C ATOM 712 CG ASN A 480 11.141 5.014 7.730 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.368 4.940 6.516 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.293 6.116 8.420 1.00 0.00 N ATOM 0 H ASN A 480 8.847 3.212 6.133 1.00 0.00 H new ATOM 0 HA ASN A 480 10.808 2.492 6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.052 4.087 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.646 3.411 9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.613 6.967 7.958 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.092 6.123 9.420 1.00 0.00 H new ATOM 721 N GLY A 481 9.244 0.464 8.018 1.00 0.00 N ATOM 722 CA GLY A 481 9.198 -0.873 8.598 1.00 0.00 C ATOM 723 C GLY A 481 8.097 -0.980 9.647 1.00 0.00 C ATOM 724 O GLY A 481 7.735 -2.078 10.071 1.00 0.00 O ATOM 0 H GLY A 481 8.630 0.596 7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.027 -1.608 7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.161 -1.109 9.052 1.00 0.00 H new ATOM 728 N THR A 482 7.569 0.167 10.062 1.00 0.00 N ATOM 729 CA THR A 482 6.544 0.207 11.098 1.00 0.00 C ATOM 730 C THR A 482 5.154 0.359 10.494 1.00 0.00 C ATOM 731 O THR A 482 4.958 1.124 9.551 1.00 0.00 O ATOM 732 CB THR A 482 6.789 1.359 12.090 1.00 0.00 C ATOM 733 OG1 THR A 482 8.051 1.168 12.746 1.00 0.00 O ATOM 734 CG2 THR A 482 5.683 1.412 13.132 1.00 0.00 C ATOM 0 H THR A 482 7.834 1.081 9.696 1.00 0.00 H new ATOM 0 HA THR A 482 6.602 -0.741 11.633 1.00 0.00 H new ATOM 0 HB THR A 482 6.797 2.298 11.537 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.207 1.903 13.376 1.00 0.00 H new ATOM 0 HG21 THR A 482 5.874 2.232 13.824 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.725 1.570 12.638 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.657 0.472 13.683 1.00 0.00 H new ATOM 742 N LEU A 483 4.193 -0.377 11.043 1.00 0.00 N ATOM 743 CA LEU A 483 2.818 -0.325 10.559 1.00 0.00 C ATOM 744 C LEU A 483 2.182 1.028 10.854 1.00 0.00 C ATOM 745 O LEU A 483 2.077 1.437 12.010 1.00 0.00 O ATOM 746 CB LEU A 483 1.992 -1.453 11.189 1.00 0.00 C ATOM 747 CG LEU A 483 0.509 -1.473 10.797 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.368 -1.741 9.306 1.00 0.00 C ATOM 749 CD2 LEU A 483 -0.217 -2.536 11.608 1.00 0.00 C ATOM 0 H LEU A 483 4.341 -1.017 11.824 1.00 0.00 H new ATOM 0 HA LEU A 483 2.833 -0.460 9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.438 -2.408 10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.064 -1.372 12.274 1.00 0.00 H new ATOM 0 HG LEU A 483 0.062 -0.502 11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.688 -1.753 9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 483 0.876 -0.956 8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 483 0.815 -2.706 9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -1.271 -2.550 11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.225 -3.512 11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -0.126 -2.309 12.670 1.00 0.00 H new ATOM 761 N TYR A 484 1.757 1.717 9.800 1.00 0.00 N ATOM 762 CA TYR A 484 1.223 3.068 9.934 1.00 0.00 C ATOM 763 C TYR A 484 -0.299 3.059 9.940 1.00 0.00 C ATOM 764 O TYR A 484 -0.931 3.793 10.699 1.00 0.00 O ATOM 765 CB TYR A 484 1.740 3.961 8.804 1.00 0.00 C ATOM 766 CG TYR A 484 1.053 5.306 8.724 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.242 6.263 9.708 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.216 5.615 7.661 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.617 7.492 9.642 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.413 6.842 7.581 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.212 7.778 8.575 1.00 0.00 C ATOM 772 OH TYR A 484 -0.835 9.002 8.500 1.00 0.00 O ATOM 0 H TYR A 484 1.772 1.362 8.844 1.00 0.00 H new ATOM 0 HA TYR A 484 1.565 3.470 10.888 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.810 4.118 8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.611 3.441 7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.891 6.043 10.543 1.00 0.00 H new ATOM 0 HD2 TYR A 484 0.054 4.884 6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.775 8.225 10.419 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.059 7.068 6.745 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.147 9.155 7.584 1.00 0.00 H new ATOM 782 N LYS A 485 -0.884 2.225 9.087 1.00 0.00 N ATOM 783 CA LYS A 485 -2.332 2.060 9.049 1.00 0.00 C ATOM 784 C LYS A 485 -2.718 0.729 8.415 1.00 0.00 C ATOM 785 O LYS A 485 -1.909 0.096 7.736 1.00 0.00 O ATOM 786 CB LYS A 485 -2.982 3.214 8.287 1.00 0.00 C ATOM 787 CG LYS A 485 -3.263 4.448 9.134 1.00 0.00 C ATOM 788 CD LYS A 485 -4.520 5.166 8.665 1.00 0.00 C ATOM 789 CE LYS A 485 -4.219 6.114 7.514 1.00 0.00 C ATOM 790 NZ LYS A 485 -5.442 6.819 7.038 1.00 0.00 N ATOM 0 H LYS A 485 -0.377 1.652 8.412 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.696 2.066 10.077 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.333 3.497 7.458 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -3.919 2.865 7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -3.376 4.157 10.178 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -2.413 5.128 9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -5.264 4.434 8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.953 5.724 9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -3.478 6.848 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -3.779 5.554 6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -5.596 6.606 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.264 6.499 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -5.321 7.845 7.160 1.00 0.00 H new ATOM 804 N ASN A 486 -3.960 0.312 8.639 1.00 0.00 N ATOM 805 CA ASN A 486 -4.448 -0.958 8.112 1.00 0.00 C ATOM 806 C ASN A 486 -5.865 -0.820 7.569 1.00 0.00 C ATOM 807 O ASN A 486 -6.657 -0.022 8.069 1.00 0.00 O ATOM 808 CB ASN A 486 -4.391 -2.052 9.161 1.00 0.00 C ATOM 809 CG ASN A 486 -5.348 -1.847 10.303 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.561 -2.043 10.166 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.820 -1.374 11.403 1.00 0.00 N ATOM 0 H ASN A 486 -4.647 0.835 9.182 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.790 -1.241 7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.606 -3.009 8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.377 -2.112 9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -5.416 -1.149 12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.812 -1.231 11.464 1.00 0.00 H new ATOM 818 N TRP A 487 -6.177 -1.605 6.543 1.00 0.00 N ATOM 819 CA TRP A 487 -7.520 -1.623 5.975 1.00 0.00 C ATOM 820 C TRP A 487 -7.960 -3.045 5.650 1.00 0.00 C ATOM 821 O TRP A 487 -7.161 -3.865 5.197 1.00 0.00 O ATOM 822 CB TRP A 487 -7.581 -0.756 4.718 1.00 0.00 C ATOM 823 CG TRP A 487 -7.253 0.686 4.969 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.140 1.700 5.170 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.947 1.271 5.047 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.469 2.882 5.367 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.121 2.644 5.298 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.646 0.766 4.931 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.051 3.515 5.431 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.575 1.639 5.065 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.770 2.975 5.310 1.00 0.00 C ATOM 0 H TRP A 487 -5.518 -2.237 6.088 1.00 0.00 H new ATOM 0 HA TRP A 487 -8.203 -1.215 6.720 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.888 -1.154 3.977 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.580 -0.824 4.288 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.214 1.590 5.174 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -7.903 3.789 5.537 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.479 -0.284 4.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.202 4.567 5.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.568 1.259 4.975 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -2.912 3.623 5.412 1.00 0.00 H new ATOM 842 N THR A 488 -9.236 -3.332 5.883 1.00 0.00 N ATOM 843 CA THR A 488 -9.829 -4.592 5.451 1.00 0.00 C ATOM 844 C THR A 488 -10.813 -4.377 4.309 1.00 0.00 C ATOM 845 O THR A 488 -11.729 -3.561 4.412 1.00 0.00 O ATOM 846 CB THR A 488 -10.554 -5.302 6.610 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.621 -5.574 7.665 1.00 0.00 O ATOM 848 CG2 THR A 488 -11.170 -6.608 6.134 1.00 0.00 C ATOM 0 H THR A 488 -9.880 -2.708 6.369 1.00 0.00 H new ATOM 0 HA THR A 488 -9.008 -5.221 5.106 1.00 0.00 H new ATOM 0 HB THR A 488 -11.348 -4.651 6.976 1.00 0.00 H new ATOM 0 HG1 THR A 488 -10.083 -6.024 8.403 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.678 -7.095 6.966 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.888 -6.403 5.340 1.00 0.00 H new ATOM 0 HG23 THR A 488 -10.386 -7.263 5.754 1.00 0.00 H new ATOM 856 N VAL A 489 -10.616 -5.110 3.219 1.00 0.00 N ATOM 857 CA VAL A 489 -11.500 -5.017 2.064 1.00 0.00 C ATOM 858 C VAL A 489 -11.799 -6.395 1.485 1.00 0.00 C ATOM 859 O VAL A 489 -11.143 -7.378 1.830 1.00 0.00 O ATOM 860 CB VAL A 489 -10.896 -4.128 0.960 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.647 -2.723 1.485 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.604 -4.735 0.436 1.00 0.00 C ATOM 0 H VAL A 489 -9.851 -5.776 3.111 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.428 -4.565 2.415 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.609 -4.068 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -10.220 -2.109 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.589 -2.286 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.953 -2.766 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -9.191 -4.094 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.886 -4.823 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.807 -5.723 0.023 1.00 0.00 H new ATOM 872 N SER A 490 -12.793 -6.459 0.606 1.00 0.00 N ATOM 873 CA SER A 490 -13.071 -7.676 -0.146 1.00 0.00 C ATOM 874 C SER A 490 -12.890 -7.452 -1.643 1.00 0.00 C ATOM 875 O SER A 490 -13.261 -6.405 -2.172 1.00 0.00 O ATOM 876 CB SER A 490 -14.477 -8.161 0.149 1.00 0.00 C ATOM 877 OG SER A 490 -14.636 -8.528 1.491 1.00 0.00 O ATOM 0 H SER A 490 -13.420 -5.682 0.397 1.00 0.00 H new ATOM 0 HA SER A 490 -12.359 -8.439 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 490 -15.191 -7.375 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.707 -9.014 -0.490 1.00 0.00 H new ATOM 0 HG SER A 490 -13.877 -9.081 1.771 1.00 0.00 H new ATOM 883 N LEU A 491 -12.318 -8.443 -2.319 1.00 0.00 N ATOM 884 CA LEU A 491 -12.062 -8.345 -3.751 1.00 0.00 C ATOM 885 C LEU A 491 -12.595 -9.566 -4.489 1.00 0.00 C ATOM 886 O LEU A 491 -12.323 -10.703 -4.105 1.00 0.00 O ATOM 887 CB LEU A 491 -10.560 -8.176 -4.011 1.00 0.00 C ATOM 888 CG LEU A 491 -9.936 -6.901 -3.429 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.420 -6.949 -3.571 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.507 -5.684 -4.141 1.00 0.00 C ATOM 0 H LEU A 491 -12.023 -9.324 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.587 -7.468 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -10.037 -9.039 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.391 -8.186 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 491 -10.176 -6.830 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.987 -6.040 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -8.032 -7.815 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.156 -7.027 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -10.063 -4.779 -3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.280 -5.745 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.588 -5.655 -4.002 1.00 0.00 H new ATOM 902 N GLY A 492 -13.351 -9.324 -5.554 1.00 0.00 N ATOM 903 CA GLY A 492 -13.815 -10.397 -6.424 1.00 0.00 C ATOM 904 C GLY A 492 -12.837 -10.643 -7.566 1.00 0.00 C ATOM 905 O GLY A 492 -11.709 -10.151 -7.546 1.00 0.00 O ATOM 0 H GLY A 492 -13.656 -8.392 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.938 -11.312 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.794 -10.142 -6.829 1.00 0.00 H new ATOM 909 N PRO A 493 -13.275 -11.407 -8.561 1.00 0.00 N ATOM 910 CA PRO A 493 -12.473 -11.646 -9.754 1.00 0.00 C ATOM 911 C PRO A 493 -12.201 -10.349 -10.505 1.00 0.00 C ATOM 912 O PRO A 493 -13.113 -9.745 -11.070 1.00 0.00 O ATOM 913 CB PRO A 493 -13.314 -12.624 -10.580 1.00 0.00 C ATOM 914 CG PRO A 493 -14.708 -12.415 -10.099 1.00 0.00 C ATOM 915 CD PRO A 493 -14.581 -12.098 -8.633 1.00 0.00 C ATOM 0 HA PRO A 493 -11.487 -12.050 -9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.227 -12.419 -11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.991 -13.654 -10.426 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.191 -11.599 -10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.316 -13.306 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.395 -11.462 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.596 -13.000 -8.021 1.00 0.00 H new ATOM 923 N LYS A 494 -10.942 -9.924 -10.506 1.00 0.00 N ATOM 924 CA LYS A 494 -10.543 -8.712 -11.211 1.00 0.00 C ATOM 925 C LYS A 494 -11.286 -7.494 -10.676 1.00 0.00 C ATOM 926 O LYS A 494 -11.758 -6.655 -11.444 1.00 0.00 O ATOM 927 CB LYS A 494 -10.791 -8.861 -12.713 1.00 0.00 C ATOM 928 CG LYS A 494 -10.049 -10.021 -13.360 1.00 0.00 C ATOM 929 CD LYS A 494 -10.308 -10.078 -14.859 1.00 0.00 C ATOM 930 CE LYS A 494 -9.619 -11.276 -15.496 1.00 0.00 C ATOM 931 NZ LYS A 494 -9.910 -11.375 -16.952 1.00 0.00 N ATOM 0 H LYS A 494 -10.180 -10.402 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.477 -8.563 -11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.860 -8.990 -12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.499 -7.936 -13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -8.979 -9.918 -13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.362 -10.958 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.381 -10.133 -15.043 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -9.952 -9.160 -15.327 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.542 -11.198 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -9.945 -12.189 -14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.422 -12.204 -17.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -10.935 -11.476 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.576 -10.515 -17.432 1.00 0.00 H new ATOM 945 N GLU A 495 -11.389 -7.403 -9.354 1.00 0.00 N ATOM 946 CA GLU A 495 -11.929 -6.213 -8.707 1.00 0.00 C ATOM 947 C GLU A 495 -10.815 -5.319 -8.178 1.00 0.00 C ATOM 948 O GLU A 495 -9.797 -5.807 -7.686 1.00 0.00 O ATOM 949 CB GLU A 495 -12.875 -6.605 -7.570 1.00 0.00 C ATOM 950 CG GLU A 495 -13.561 -5.427 -6.889 1.00 0.00 C ATOM 951 CD GLU A 495 -14.618 -5.893 -5.927 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.908 -7.065 -5.915 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.053 -5.100 -5.126 1.00 0.00 O ATOM 0 H GLU A 495 -11.105 -8.140 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.488 -5.651 -9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.638 -7.276 -7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.313 -7.165 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.820 -4.830 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.011 -4.780 -7.642 1.00 0.00 H new ATOM 960 N GLU A 496 -11.013 -4.009 -8.282 1.00 0.00 N ATOM 961 CA GLU A 496 -10.045 -3.046 -7.774 1.00 0.00 C ATOM 962 C GLU A 496 -10.681 -2.116 -6.750 1.00 0.00 C ATOM 963 O GLU A 496 -11.807 -1.650 -6.933 1.00 0.00 O ATOM 964 CB GLU A 496 -9.445 -2.230 -8.923 1.00 0.00 C ATOM 965 CG GLU A 496 -8.363 -1.249 -8.499 1.00 0.00 C ATOM 966 CD GLU A 496 -7.835 -0.476 -9.676 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.341 -0.657 -10.756 1.00 0.00 O ATOM 968 OE2 GLU A 496 -7.000 0.375 -9.476 1.00 0.00 O ATOM 0 H GLU A 496 -11.837 -3.590 -8.714 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.248 -3.603 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -9.028 -2.916 -9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.245 -1.679 -9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.766 -0.558 -7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.546 -1.789 -8.020 1.00 0.00 H new ATOM 975 N LYS A 497 -9.955 -1.847 -5.671 1.00 0.00 N ATOM 976 CA LYS A 497 -10.411 -0.906 -4.653 1.00 0.00 C ATOM 977 C LYS A 497 -9.348 0.145 -4.359 1.00 0.00 C ATOM 978 O LYS A 497 -8.151 -0.126 -4.452 1.00 0.00 O ATOM 979 CB LYS A 497 -10.788 -1.646 -3.370 1.00 0.00 C ATOM 980 CG LYS A 497 -12.001 -2.560 -3.502 1.00 0.00 C ATOM 981 CD LYS A 497 -13.289 -1.758 -3.610 1.00 0.00 C ATOM 982 CE LYS A 497 -13.667 -1.137 -2.273 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.834 -0.221 -2.395 1.00 0.00 N ATOM 0 H LYS A 497 -9.046 -2.268 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.294 -0.398 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.934 -2.240 -3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.984 -0.913 -2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.889 -3.192 -4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -12.055 -3.223 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -13.170 -0.973 -4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -14.096 -2.406 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.899 -1.927 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.814 -0.587 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -15.059 0.181 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.604 0.548 -3.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.655 -0.751 -2.751 1.00 0.00 H new ATOM 997 N VAL A 498 -9.793 1.345 -4.004 1.00 0.00 N ATOM 998 CA VAL A 498 -8.883 2.456 -3.749 1.00 0.00 C ATOM 999 C VAL A 498 -8.869 2.828 -2.273 1.00 0.00 C ATOM 1000 O VAL A 498 -9.893 3.219 -1.713 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.259 3.696 -4.581 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.311 4.847 -4.277 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.240 3.370 -6.065 1.00 0.00 C ATOM 0 H VAL A 498 -10.780 1.574 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.888 2.122 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.270 3.999 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.590 5.716 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.372 5.099 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.291 4.552 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.508 4.259 -6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.241 3.042 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.957 2.575 -6.272 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.704 2.705 -1.648 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.519 3.161 -0.276 1.00 0.00 C ATOM 1015 C LEU A 499 -6.724 4.460 -0.228 1.00 0.00 C ATOM 1016 O LEU A 499 -5.830 4.682 -1.044 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.819 2.077 0.554 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.493 0.700 0.528 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.606 -0.328 1.219 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.849 0.785 1.209 1.00 0.00 C ATOM 0 H LEU A 499 -6.872 2.293 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.503 3.354 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.796 1.970 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.759 2.415 1.588 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.639 0.386 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -7.093 -1.303 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.648 -0.388 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.441 -0.029 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.328 -0.194 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.718 1.105 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.476 1.505 0.683 1.00 0.00 H new ATOM 1032 N THR A 500 -7.056 5.314 0.732 1.00 0.00 N ATOM 1033 CA THR A 500 -6.330 6.565 0.929 1.00 0.00 C ATOM 1034 C THR A 500 -5.723 6.636 2.323 1.00 0.00 C ATOM 1035 O THR A 500 -6.219 6.009 3.259 1.00 0.00 O ATOM 1036 CB THR A 500 -7.243 7.787 0.714 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.378 7.697 1.584 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.718 7.851 -0.728 1.00 0.00 C ATOM 0 H THR A 500 -7.823 5.164 1.387 1.00 0.00 H new ATOM 0 HA THR A 500 -5.531 6.585 0.188 1.00 0.00 H new ATOM 0 HB THR A 500 -6.675 8.690 0.938 1.00 0.00 H new ATOM 0 HG1 THR A 500 -8.957 8.476 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.362 8.721 -0.861 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.857 7.932 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.277 6.946 -0.968 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.646 7.404 2.457 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.147 7.803 3.766 1.00 0.00 C ATOM 1048 C PHE A 501 -3.395 9.126 3.690 1.00 0.00 C ATOM 1049 O PHE A 501 -2.875 9.495 2.637 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.239 6.716 4.346 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.001 6.464 3.535 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.028 5.600 2.451 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.806 7.092 3.855 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.889 5.368 1.705 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.334 6.860 3.110 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.293 5.998 2.035 1.00 0.00 C ATOM 0 H PHE A 501 -4.102 7.762 1.672 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.006 7.937 4.423 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -2.948 7.000 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -3.805 5.788 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.950 5.103 2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -0.767 7.769 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.924 4.693 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.258 7.354 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.184 5.816 1.453 1.00 0.00 H new ATOM 1066 N SER A 502 -3.344 9.837 4.811 1.00 0.00 N ATOM 1067 CA SER A 502 -2.727 11.157 4.853 1.00 0.00 C ATOM 1068 C SER A 502 -1.634 11.222 5.911 1.00 0.00 C ATOM 1069 O SER A 502 -1.837 10.809 7.053 1.00 0.00 O ATOM 1070 CB SER A 502 -3.780 12.217 5.116 1.00 0.00 C ATOM 1071 OG SER A 502 -4.749 12.258 4.106 1.00 0.00 O ATOM 0 H SER A 502 -3.723 9.521 5.704 1.00 0.00 H new ATOM 0 HA SER A 502 -2.266 11.347 3.884 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.263 12.019 6.073 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.300 13.192 5.197 1.00 0.00 H new ATOM 0 HG SER A 502 -5.409 12.952 4.314 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.474 11.741 5.525 1.00 0.00 N ATOM 1078 CA TRP A 503 0.715 11.670 6.366 1.00 0.00 C ATOM 1079 C TRP A 503 1.391 13.030 6.480 1.00 0.00 C ATOM 1080 O TRP A 503 1.619 13.706 5.477 1.00 0.00 O ATOM 1081 CB TRP A 503 1.699 10.639 5.810 1.00 0.00 C ATOM 1082 CG TRP A 503 3.008 10.608 6.540 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.189 10.473 7.883 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.317 10.712 5.966 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.528 10.489 8.185 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.242 10.632 7.022 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.794 10.864 4.659 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.611 10.702 6.818 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 6.169 10.932 4.454 1.00 0.00 C ATOM 1090 CH2 TRP A 503 7.050 10.853 5.502 1.00 0.00 C ATOM 0 H TRP A 503 -0.332 12.216 4.634 1.00 0.00 H new ATOM 0 HA TRP A 503 0.402 11.361 7.363 1.00 0.00 H new ATOM 0 HB2 TRP A 503 1.242 9.650 5.857 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.884 10.855 4.758 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.394 10.368 8.606 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.927 10.408 9.120 1.00 0.00 H new ATOM 0 HE3 TRP A 503 4.109 10.927 3.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.307 10.642 7.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.550 11.049 3.450 1.00 0.00 H new ATOM 0 HH2 TRP A 503 8.110 10.909 5.304 1.00 0.00 H new ATOM 1101 N THR A 504 1.710 13.425 7.708 1.00 0.00 N ATOM 1102 CA THR A 504 2.474 14.643 7.946 1.00 0.00 C ATOM 1103 C THR A 504 3.801 14.337 8.627 1.00 0.00 C ATOM 1104 O THR A 504 3.835 13.950 9.795 1.00 0.00 O ATOM 1105 CB THR A 504 1.686 15.647 8.809 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.479 16.020 8.131 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.518 16.891 9.077 1.00 0.00 C ATOM 0 H THR A 504 1.451 12.918 8.554 1.00 0.00 H new ATOM 0 HA THR A 504 2.664 15.088 6.969 1.00 0.00 H new ATOM 0 HB THR A 504 1.445 15.173 9.761 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.022 16.657 8.682 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.944 17.588 9.688 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.430 16.612 9.605 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.777 17.366 8.131 1.00 0.00 H new ATOM 1115 N PRO A 505 4.893 14.511 7.892 1.00 0.00 N ATOM 1116 CA PRO A 505 6.230 14.406 8.465 1.00 0.00 C ATOM 1117 C PRO A 505 6.566 15.634 9.303 1.00 0.00 C ATOM 1118 O PRO A 505 6.025 16.717 9.080 1.00 0.00 O ATOM 1119 CB PRO A 505 7.150 14.268 7.249 1.00 0.00 C ATOM 1120 CG PRO A 505 6.473 15.056 6.180 1.00 0.00 C ATOM 1121 CD PRO A 505 4.998 14.874 6.422 1.00 0.00 C ATOM 0 HA PRO A 505 6.332 13.562 9.148 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.146 14.657 7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.270 13.224 6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.753 16.108 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.756 14.699 5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.444 15.786 6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.587 14.088 5.789 1.00 0.00 H new ATOM 1129 N THR A 506 7.464 15.459 10.266 1.00 0.00 N ATOM 1130 CA THR A 506 7.875 16.552 11.139 1.00 0.00 C ATOM 1131 C THR A 506 9.384 16.749 11.103 1.00 0.00 C ATOM 1132 O THR A 506 9.891 17.808 11.474 1.00 0.00 O ATOM 1133 CB THR A 506 7.435 16.307 12.595 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.992 15.072 13.063 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.918 16.242 12.691 1.00 0.00 C ATOM 0 H THR A 506 7.922 14.569 10.462 1.00 0.00 H new ATOM 0 HA THR A 506 7.386 17.452 10.766 1.00 0.00 H new ATOM 0 HB THR A 506 7.793 17.133 13.210 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.713 14.918 13.990 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.626 16.068 13.727 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.491 17.184 12.347 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.549 15.427 12.068 1.00 0.00 H new ATOM 1143 N GLN A 507 10.099 15.724 10.652 1.00 0.00 N ATOM 1144 CA GLN A 507 11.552 15.791 10.545 1.00 0.00 C ATOM 1145 C GLN A 507 12.009 15.581 9.108 1.00 0.00 C ATOM 1146 O GLN A 507 11.480 14.728 8.396 1.00 0.00 O ATOM 1147 CB GLN A 507 12.205 14.745 11.453 1.00 0.00 C ATOM 1148 CG GLN A 507 12.000 14.995 12.937 1.00 0.00 C ATOM 1149 CD GLN A 507 12.622 13.911 13.797 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.240 12.972 13.287 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.460 14.032 15.111 1.00 0.00 N ATOM 0 H GLN A 507 9.695 14.836 10.354 1.00 0.00 H new ATOM 0 HA GLN A 507 11.862 16.786 10.864 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.805 13.762 11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.275 14.716 11.245 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.433 15.959 13.203 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.932 15.055 13.149 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.942 14.825 15.490 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.854 13.332 15.740 1.00 0.00 H new ATOM 1160 N GLU A 508 12.996 16.364 8.685 1.00 0.00 N ATOM 1161 CA GLU A 508 13.538 16.254 7.336 1.00 0.00 C ATOM 1162 C GLU A 508 14.389 14.999 7.185 1.00 0.00 C ATOM 1163 O GLU A 508 15.136 14.632 8.091 1.00 0.00 O ATOM 1164 CB GLU A 508 14.364 17.494 6.987 1.00 0.00 C ATOM 1165 CG GLU A 508 15.200 17.358 5.723 1.00 0.00 C ATOM 1166 CD GLU A 508 16.061 18.570 5.504 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.960 18.786 6.283 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.895 19.219 4.499 1.00 0.00 O ATOM 0 H GLU A 508 13.437 17.083 9.258 1.00 0.00 H new ATOM 0 HA GLU A 508 12.698 16.182 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.691 18.344 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 508 15.026 17.722 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.829 16.471 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 508 14.544 17.215 4.864 1.00 0.00 H new ATOM 1175 N GLY A 509 14.269 14.345 6.035 1.00 0.00 N ATOM 1176 CA GLY A 509 14.975 13.093 5.789 1.00 0.00 C ATOM 1177 C GLY A 509 14.235 12.235 4.772 1.00 0.00 C ATOM 1178 O GLY A 509 13.150 12.593 4.314 1.00 0.00 O ATOM 0 H GLY A 509 13.689 14.661 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.981 13.305 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.082 12.543 6.724 1.00 0.00 H new ATOM 1182 N MET A 510 14.828 11.098 4.420 1.00 0.00 N ATOM 1183 CA MET A 510 14.186 10.143 3.526 1.00 0.00 C ATOM 1184 C MET A 510 13.291 9.181 4.299 1.00 0.00 C ATOM 1185 O MET A 510 13.719 8.574 5.280 1.00 0.00 O ATOM 1186 CB MET A 510 15.239 9.367 2.737 1.00 0.00 C ATOM 1187 CG MET A 510 16.068 10.219 1.787 1.00 0.00 C ATOM 1188 SD MET A 510 15.065 11.039 0.533 1.00 0.00 S ATOM 1189 CE MET A 510 14.488 9.632 -0.412 1.00 0.00 C ATOM 0 H MET A 510 15.754 10.816 4.742 1.00 0.00 H new ATOM 0 HA MET A 510 13.560 10.701 2.829 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.909 8.871 3.439 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.742 8.584 2.164 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.612 10.970 2.360 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.812 9.591 1.298 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.099 9.973 -1.372 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.315 8.942 -0.580 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.697 9.123 0.139 1.00 0.00 H new ATOM 1199 N TYR A 511 12.048 9.048 3.850 1.00 0.00 N ATOM 1200 CA TYR A 511 11.114 8.105 4.452 1.00 0.00 C ATOM 1201 C TYR A 511 10.600 7.105 3.423 1.00 0.00 C ATOM 1202 O TYR A 511 10.265 7.475 2.298 1.00 0.00 O ATOM 1203 CB TYR A 511 9.939 8.848 5.092 1.00 0.00 C ATOM 1204 CG TYR A 511 10.331 9.723 6.261 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.858 10.990 6.058 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.174 9.279 7.566 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.219 11.795 7.122 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.530 10.074 8.638 1.00 0.00 C ATOM 1209 CZ TYR A 511 11.053 11.332 8.412 1.00 0.00 C ATOM 1210 OH TYR A 511 11.408 12.128 9.476 1.00 0.00 O ATOM 0 H TYR A 511 11.664 9.582 3.070 1.00 0.00 H new ATOM 0 HA TYR A 511 11.650 7.555 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.456 9.465 4.334 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.201 8.120 5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.989 11.354 5.050 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.767 8.295 7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.628 12.779 6.946 1.00 0.00 H new ATOM 0 HE2 TYR A 511 10.400 9.714 9.648 1.00 0.00 H new ATOM 0 HH TYR A 511 11.458 13.062 9.183 1.00 0.00 H new ATOM 1220 N ARG A 512 10.543 5.837 3.815 1.00 0.00 N ATOM 1221 CA ARG A 512 10.086 4.779 2.923 1.00 0.00 C ATOM 1222 C ARG A 512 8.676 4.328 3.279 1.00 0.00 C ATOM 1223 O ARG A 512 8.428 3.850 4.385 1.00 0.00 O ATOM 1224 CB ARG A 512 11.052 3.603 2.882 1.00 0.00 C ATOM 1225 CG ARG A 512 10.593 2.428 2.035 1.00 0.00 C ATOM 1226 CD ARG A 512 11.669 1.460 1.698 1.00 0.00 C ATOM 1227 NE ARG A 512 12.713 1.994 0.839 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.944 1.461 0.710 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.304 0.407 1.407 1.00 0.00 N ATOM 1230 NH2 ARG A 512 14.791 2.043 -0.122 1.00 0.00 N ATOM 0 H ARG A 512 10.808 5.517 4.746 1.00 0.00 H new ATOM 0 HA ARG A 512 10.059 5.200 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.012 3.953 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.220 3.254 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 512 9.799 1.901 2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.160 2.809 1.110 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.123 1.105 2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 512 11.222 0.594 1.210 1.00 0.00 H new ATOM 0 HE ARG A 512 12.499 2.830 0.296 1.00 0.00 H new ATOM 0 HH11 ARG A 512 13.647 -0.022 2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.240 0.018 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 512 14.505 2.871 -0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 512 15.730 1.664 -0.242 1.00 0.00 H new ATOM 1244 N ILE A 513 7.754 4.485 2.335 1.00 0.00 N ATOM 1245 CA ILE A 513 6.383 4.018 2.518 1.00 0.00 C ATOM 1246 C ILE A 513 6.131 2.733 1.740 1.00 0.00 C ATOM 1247 O ILE A 513 6.334 2.679 0.528 1.00 0.00 O ATOM 1248 CB ILE A 513 5.361 5.082 2.077 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.508 6.349 2.925 1.00 0.00 C ATOM 1250 CG2 ILE A 513 3.947 4.533 2.176 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.652 7.500 2.455 1.00 0.00 C ATOM 0 H ILE A 513 7.930 4.932 1.435 1.00 0.00 H new ATOM 0 HA ILE A 513 6.256 3.825 3.583 1.00 0.00 H new ATOM 0 HB ILE A 513 5.557 5.341 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.251 6.115 3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.553 6.660 2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.237 5.298 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 513 3.850 3.660 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.739 4.248 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.811 8.361 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 513 4.924 7.762 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.602 7.210 2.488 1.00 0.00 H new ATOM 1263 N ASN A 514 5.690 1.699 2.446 1.00 0.00 N ATOM 1264 CA ASN A 514 5.439 0.401 1.829 1.00 0.00 C ATOM 1265 C ASN A 514 3.989 -0.028 2.022 1.00 0.00 C ATOM 1266 O ASN A 514 3.347 0.345 3.003 1.00 0.00 O ATOM 1267 CB ASN A 514 6.377 -0.663 2.369 1.00 0.00 C ATOM 1268 CG ASN A 514 7.724 -0.676 1.702 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.300 0.376 1.398 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.192 -1.860 1.400 1.00 0.00 N ATOM 0 H ASN A 514 5.498 1.734 3.447 1.00 0.00 H new ATOM 0 HA ASN A 514 5.629 0.510 0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.513 -0.506 3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 514 5.912 -1.641 2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.071 -1.946 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.678 -2.697 1.674 1.00 0.00 H new ATOM 1277 N ALA A 515 3.481 -0.814 1.079 1.00 0.00 N ATOM 1278 CA ALA A 515 2.159 -1.414 1.214 1.00 0.00 C ATOM 1279 C ALA A 515 2.215 -2.922 1.002 1.00 0.00 C ATOM 1280 O ALA A 515 2.972 -3.414 0.168 1.00 0.00 O ATOM 1281 CB ALA A 515 1.185 -0.774 0.235 1.00 0.00 C ATOM 0 H ALA A 515 3.965 -1.050 0.213 1.00 0.00 H new ATOM 0 HA ALA A 515 1.807 -1.231 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.202 -1.232 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.113 0.294 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.541 -0.925 -0.784 1.00 0.00 H new ATOM 1287 N THR A 516 1.408 -3.650 1.767 1.00 0.00 N ATOM 1288 CA THR A 516 1.250 -5.086 1.562 1.00 0.00 C ATOM 1289 C THR A 516 -0.221 -5.478 1.519 1.00 0.00 C ATOM 1290 O THR A 516 -1.070 -4.796 2.089 1.00 0.00 O ATOM 1291 CB THR A 516 1.954 -5.894 2.669 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.319 -5.637 3.929 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.422 -5.510 2.757 1.00 0.00 C ATOM 0 H THR A 516 0.854 -3.270 2.534 1.00 0.00 H new ATOM 0 HA THR A 516 1.713 -5.320 0.603 1.00 0.00 H new ATOM 0 HB THR A 516 1.881 -6.954 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.707 -6.372 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 516 3.903 -6.090 3.544 1.00 0.00 H new ATOM 0 HG22 THR A 516 3.910 -5.716 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.507 -4.448 2.986 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.514 -6.580 0.837 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.811 -7.233 0.959 1.00 0.00 C ATOM 1303 C VAL A 517 -1.657 -8.697 1.353 1.00 0.00 C ATOM 1304 O VAL A 517 -0.781 -9.396 0.845 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.613 -7.147 -0.352 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.832 -7.778 -1.496 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.965 -7.824 -0.196 1.00 0.00 C ATOM 0 H VAL A 517 0.130 -7.040 0.194 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.355 -6.705 1.742 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.779 -6.095 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -2.413 -7.709 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.886 -7.252 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.636 -8.826 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.518 -7.753 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.819 -8.873 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.529 -7.332 0.596 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.512 -9.154 2.260 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.366 -10.479 2.852 1.00 0.00 C ATOM 1319 C ASP A 518 -0.986 -10.656 3.472 1.00 0.00 C ATOM 1320 O ASP A 518 -0.220 -11.528 3.063 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.616 -11.565 1.804 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.028 -12.913 2.381 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.304 -12.975 3.556 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -3.215 -13.830 1.618 1.00 0.00 O ATOM 0 H ASP A 518 -3.315 -8.626 2.602 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.109 -10.574 3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.394 -11.222 1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.710 -11.698 1.213 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.676 -9.825 4.461 1.00 0.00 N ATOM 1330 CA GLU A 519 0.636 -9.846 5.096 1.00 0.00 C ATOM 1331 C GLU A 519 0.952 -11.225 5.661 1.00 0.00 C ATOM 1332 O GLU A 519 2.088 -11.692 5.588 1.00 0.00 O ATOM 1333 CB GLU A 519 0.713 -8.792 6.203 1.00 0.00 C ATOM 1334 CG GLU A 519 2.008 -8.812 7.001 1.00 0.00 C ATOM 1335 CD GLU A 519 1.943 -7.871 8.172 1.00 0.00 C ATOM 1336 OE1 GLU A 519 0.990 -7.135 8.267 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.787 -7.965 9.032 1.00 0.00 O ATOM 0 H GLU A 519 -1.316 -9.128 4.841 1.00 0.00 H new ATOM 0 HA GLU A 519 1.379 -9.612 4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.590 -7.805 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 519 -0.123 -8.939 6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.204 -9.824 7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 519 2.840 -8.534 6.354 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.062 -11.872 6.228 1.00 0.00 N ATOM 1345 CA GLU A 520 0.104 -13.203 6.799 1.00 0.00 C ATOM 1346 C GLU A 520 0.050 -14.276 5.718 1.00 0.00 C ATOM 1347 O GLU A 520 -0.194 -15.449 6.005 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.969 -13.469 7.857 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.388 -13.529 7.312 1.00 0.00 C ATOM 1350 CD GLU A 520 -3.400 -13.528 8.424 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.481 -12.551 9.128 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -4.168 -14.459 8.501 1.00 0.00 O ATOM 0 H GLU A 520 -1.007 -11.495 6.304 1.00 0.00 H new ATOM 0 HA GLU A 520 1.085 -13.244 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -0.744 -14.412 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.917 -12.687 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -2.564 -12.677 6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -2.510 -14.427 6.707 1.00 0.00 H new ATOM 1359 N ASN A 521 0.281 -13.868 4.475 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.165 -14.640 3.321 1.00 0.00 C ATOM 1361 C ASN A 521 -0.205 -16.130 3.637 1.00 0.00 C ATOM 1362 O ASN A 521 0.835 -16.776 3.756 1.00 0.00 O ATOM 1363 CB ASN A 521 0.711 -14.383 2.109 1.00 0.00 C ATOM 1364 CG ASN A 521 0.203 -15.027 0.848 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -0.986 -15.340 0.723 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.112 -15.298 -0.052 1.00 0.00 N ATOM 0 H ASN A 521 0.775 -13.007 4.241 1.00 0.00 H new ATOM 0 HA ASN A 521 -1.177 -14.310 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 521 0.790 -13.307 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 521 1.717 -14.750 2.314 1.00 0.00 H new ATOM 0 HD21 ASN A 521 0.853 -15.790 -0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 521 2.081 -15.017 0.101 1.00 0.00 H new ATOM 1373 N THR A 522 -1.411 -16.671 3.769 1.00 0.00 N ATOM 1374 CA THR A 522 -1.601 -18.115 3.834 1.00 0.00 C ATOM 1375 C THR A 522 -2.073 -18.669 2.497 1.00 0.00 C ATOM 1376 O THR A 522 -2.491 -19.823 2.406 1.00 0.00 O ATOM 1377 CB THR A 522 -2.615 -18.502 4.926 1.00 0.00 C ATOM 1378 OG1 THR A 522 -3.904 -17.969 4.594 1.00 0.00 O ATOM 1379 CG2 THR A 522 -2.179 -17.959 6.277 1.00 0.00 C ATOM 0 H THR A 522 -2.273 -16.130 3.833 1.00 0.00 H new ATOM 0 HA THR A 522 -0.632 -18.549 4.081 1.00 0.00 H new ATOM 0 HB THR A 522 -2.667 -19.589 4.984 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.549 -18.217 5.289 1.00 0.00 H new ATOM 0 HG21 THR A 522 -2.908 -18.243 7.036 1.00 0.00 H new ATOM 0 HG22 THR A 522 -1.205 -18.372 6.538 1.00 0.00 H new ATOM 0 HG23 THR A 522 -2.111 -16.872 6.228 1.00 0.00 H new ATOM 1387 N VAL A 523 -2.002 -17.841 1.461 1.00 0.00 N ATOM 1388 CA VAL A 523 -2.597 -18.175 0.173 1.00 0.00 C ATOM 1389 C VAL A 523 -1.532 -18.302 -0.908 1.00 0.00 C ATOM 1390 O VAL A 523 -0.621 -17.480 -0.995 1.00 0.00 O ATOM 1391 CB VAL A 523 -3.632 -17.120 -0.263 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.204 -17.467 -1.627 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -4.745 -17.008 0.767 1.00 0.00 C ATOM 0 H VAL A 523 -1.538 -16.933 1.488 1.00 0.00 H new ATOM 0 HA VAL A 523 -3.100 -19.134 0.299 1.00 0.00 H new ATOM 0 HB VAL A 523 -3.130 -16.155 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -4.933 -16.711 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -3.399 -17.498 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.690 -18.441 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -5.467 -16.258 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.244 -17.972 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -4.323 -16.714 1.728 1.00 0.00 H new ATOM 1403 N VAL A 524 -1.652 -19.338 -1.731 1.00 0.00 N ATOM 1404 CA VAL A 524 -0.764 -19.519 -2.872 1.00 0.00 C ATOM 1405 C VAL A 524 -1.301 -18.811 -4.108 1.00 0.00 C ATOM 1406 O VAL A 524 -2.409 -19.092 -4.563 1.00 0.00 O ATOM 1407 CB VAL A 524 -0.556 -21.010 -3.196 1.00 0.00 C ATOM 1408 CG1 VAL A 524 0.333 -21.171 -4.421 1.00 0.00 C ATOM 1409 CG2 VAL A 524 0.047 -21.737 -2.004 1.00 0.00 C ATOM 0 H VAL A 524 -2.358 -20.067 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 524 0.194 -19.080 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 524 -1.528 -21.452 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 524 0.469 -22.231 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -0.135 -20.685 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 524 1.303 -20.712 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 524 0.187 -22.789 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 524 1.010 -21.292 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.623 -21.652 -1.149 1.00 0.00 H new ATOM 1419 N GLU A 525 -0.510 -17.891 -4.649 1.00 0.00 N ATOM 1420 CA GLU A 525 -0.956 -17.047 -5.749 1.00 0.00 C ATOM 1421 C GLU A 525 -0.262 -17.426 -7.052 1.00 0.00 C ATOM 1422 O GLU A 525 0.537 -18.360 -7.091 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.705 -15.570 -5.429 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.568 -15.014 -4.308 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.383 -13.529 -4.160 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.400 -13.022 -4.643 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -2.276 -12.887 -3.662 1.00 0.00 O ATOM 0 H GLU A 525 0.446 -17.711 -4.342 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.027 -17.204 -5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 525 0.344 -15.442 -5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -0.878 -14.981 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.616 -15.233 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -1.314 -15.509 -3.371 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.573 -16.694 -8.117 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.020 -16.985 -9.434 1.00 0.00 C ATOM 1436 C LEU A 526 1.479 -16.721 -9.472 1.00 0.00 C ATOM 1437 O LEU A 526 2.217 -17.373 -10.212 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.737 -16.155 -10.505 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.189 -16.559 -10.781 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.853 -15.532 -11.689 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.222 -17.940 -11.416 1.00 0.00 C ATOM 0 H LEU A 526 -1.206 -15.894 -8.093 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.179 -18.043 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.719 -15.108 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.174 -16.227 -11.435 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.741 -16.592 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.885 -15.828 -11.879 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.839 -14.555 -11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.311 -15.477 -12.633 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -3.255 -18.226 -11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.667 -17.923 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.768 -18.663 -10.738 1.00 0.00 H new ATOM 1453 N ASN A 527 1.926 -15.759 -8.672 1.00 0.00 N ATOM 1454 CA ASN A 527 3.348 -15.590 -8.395 1.00 0.00 C ATOM 1455 C ASN A 527 3.656 -15.842 -6.925 1.00 0.00 C ATOM 1456 O ASN A 527 3.381 -16.920 -6.399 1.00 0.00 O ATOM 1457 CB ASN A 527 3.834 -14.213 -8.806 1.00 0.00 C ATOM 1458 CG ASN A 527 3.735 -13.951 -10.283 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.461 -14.546 -11.089 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.901 -13.007 -10.634 1.00 0.00 N ATOM 0 H ASN A 527 1.323 -15.083 -8.203 1.00 0.00 H new ATOM 0 HA ASN A 527 3.882 -16.330 -8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 527 3.254 -13.459 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 527 4.872 -14.096 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 527 2.827 -12.730 -11.613 1.00 0.00 H new ATOM 0 HD22 ASN A 527 2.324 -12.548 -9.929 1.00 0.00 H new ATOM 1467 N GLU A 528 4.230 -14.841 -6.267 1.00 0.00 N ATOM 1468 CA GLU A 528 4.325 -14.835 -4.812 1.00 0.00 C ATOM 1469 C GLU A 528 4.642 -13.440 -4.287 1.00 0.00 C ATOM 1470 O GLU A 528 4.028 -12.974 -3.327 1.00 0.00 O ATOM 1471 CB GLU A 528 5.389 -15.830 -4.340 1.00 0.00 C ATOM 1472 CG GLU A 528 5.531 -15.926 -2.827 1.00 0.00 C ATOM 1473 CD GLU A 528 6.536 -16.976 -2.440 1.00 0.00 C ATOM 1474 OE1 GLU A 528 7.115 -17.570 -3.317 1.00 0.00 O ATOM 1475 OE2 GLU A 528 6.809 -17.105 -1.269 1.00 0.00 O ATOM 0 H GLU A 528 4.637 -14.022 -6.719 1.00 0.00 H new ATOM 0 HA GLU A 528 3.357 -15.137 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.146 -16.817 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 528 6.351 -15.545 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 528 5.838 -14.960 -2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 528 4.564 -16.163 -2.383 1.00 0.00 H new ATOM 1482 N ASN A 529 5.605 -12.780 -4.920 1.00 0.00 N ATOM 1483 CA ASN A 529 6.271 -11.632 -4.317 1.00 0.00 C ATOM 1484 C ASN A 529 5.684 -10.323 -4.830 1.00 0.00 C ATOM 1485 O ASN A 529 6.188 -9.243 -4.519 1.00 0.00 O ATOM 1486 CB ASN A 529 7.768 -11.667 -4.562 1.00 0.00 C ATOM 1487 CG ASN A 529 8.478 -12.763 -3.818 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.046 -13.189 -2.740 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.608 -13.164 -4.343 1.00 0.00 N ATOM 0 H ASN A 529 5.942 -13.021 -5.852 1.00 0.00 H new ATOM 0 HA ASN A 529 6.101 -11.689 -3.242 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.949 -11.789 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.197 -10.707 -4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.177 -13.859 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.920 -12.781 -5.235 1.00 0.00 H new ATOM 1496 N ASN A 530 4.619 -10.425 -5.614 1.00 0.00 N ATOM 1497 CA ASN A 530 4.074 -9.272 -6.322 1.00 0.00 C ATOM 1498 C ASN A 530 2.942 -8.626 -5.534 1.00 0.00 C ATOM 1499 O ASN A 530 2.220 -7.774 -6.051 1.00 0.00 O ATOM 1500 CB ASN A 530 3.597 -9.649 -7.713 1.00 0.00 C ATOM 1501 CG ASN A 530 2.379 -10.529 -7.716 1.00 0.00 C ATOM 1502 OD1 ASN A 530 2.292 -11.507 -6.965 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.473 -10.236 -8.616 1.00 0.00 N ATOM 0 H ASN A 530 4.114 -11.296 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 530 4.881 -8.547 -6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 530 3.378 -8.739 -8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 530 4.404 -10.159 -8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 530 0.649 -10.827 -8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.592 -9.417 -9.212 1.00 0.00 H new ATOM 1510 N ASN A 531 2.792 -9.038 -4.279 1.00 0.00 N ATOM 1511 CA ASN A 531 1.762 -8.483 -3.409 1.00 0.00 C ATOM 1512 C ASN A 531 2.349 -7.461 -2.444 1.00 0.00 C ATOM 1513 O ASN A 531 1.754 -7.157 -1.408 1.00 0.00 O ATOM 1514 CB ASN A 531 1.036 -9.572 -2.643 1.00 0.00 C ATOM 1515 CG ASN A 531 1.907 -10.302 -1.658 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.043 -10.682 -1.964 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.351 -10.573 -0.504 1.00 0.00 N ATOM 0 H ASN A 531 3.371 -9.755 -3.842 1.00 0.00 H new ATOM 0 HA ASN A 531 1.038 -7.978 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.193 -9.130 -2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 531 0.624 -10.290 -3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 531 1.859 -11.121 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.410 -10.236 -0.299 1.00 0.00 H new ATOM 1524 N VAL A 532 3.518 -6.933 -2.787 1.00 0.00 N ATOM 1525 CA VAL A 532 4.164 -5.907 -1.977 1.00 0.00 C ATOM 1526 C VAL A 532 4.600 -4.725 -2.831 1.00 0.00 C ATOM 1527 O VAL A 532 5.056 -4.897 -3.962 1.00 0.00 O ATOM 1528 CB VAL A 532 5.388 -6.466 -1.227 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.062 -5.370 -0.415 1.00 0.00 C ATOM 1530 CG2 VAL A 532 4.979 -7.619 -0.324 1.00 0.00 C ATOM 0 H VAL A 532 4.039 -7.199 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 532 3.426 -5.572 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 532 6.101 -6.839 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 532 6.925 -5.783 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.390 -4.572 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.355 -4.968 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 532 5.856 -8.001 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.248 -7.269 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.540 -8.414 -0.926 1.00 0.00 H new ATOM 1540 N ALA A 533 4.460 -3.522 -2.284 1.00 0.00 N ATOM 1541 CA ALA A 533 4.831 -2.306 -2.999 1.00 0.00 C ATOM 1542 C ALA A 533 5.753 -1.432 -2.158 1.00 0.00 C ATOM 1543 O ALA A 533 5.481 -1.175 -0.985 1.00 0.00 O ATOM 1544 CB ALA A 533 3.587 -1.531 -3.405 1.00 0.00 C ATOM 0 H ALA A 533 4.092 -3.363 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 533 5.373 -2.596 -3.899 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.880 -0.626 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 533 2.968 -2.150 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.020 -1.260 -2.514 1.00 0.00 H new ATOM 1550 N THR A 534 6.845 -0.980 -2.764 1.00 0.00 N ATOM 1551 CA THR A 534 7.793 -0.106 -2.083 1.00 0.00 C ATOM 1552 C THR A 534 7.840 1.270 -2.736 1.00 0.00 C ATOM 1553 O THR A 534 8.068 1.390 -3.940 1.00 0.00 O ATOM 1554 CB THR A 534 9.210 -0.707 -2.074 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.206 -1.938 -1.340 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.196 0.259 -1.433 1.00 0.00 C ATOM 0 H THR A 534 7.096 -1.205 -3.727 1.00 0.00 H new ATOM 0 HA THR A 534 7.445 -0.006 -1.055 1.00 0.00 H new ATOM 0 HB THR A 534 9.516 -0.892 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.109 -2.320 -1.337 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.192 -0.183 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.211 1.191 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.892 0.462 -0.406 1.00 0.00 H new ATOM 1564 N PHE A 535 7.623 2.306 -1.934 1.00 0.00 N ATOM 1565 CA PHE A 535 7.576 3.672 -2.444 1.00 0.00 C ATOM 1566 C PHE A 535 8.423 4.607 -1.590 1.00 0.00 C ATOM 1567 O PHE A 535 8.312 4.616 -0.364 1.00 0.00 O ATOM 1568 CB PHE A 535 6.132 4.172 -2.498 1.00 0.00 C ATOM 1569 CG PHE A 535 5.978 5.511 -3.160 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.022 5.626 -4.542 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.792 6.658 -2.404 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.882 6.857 -5.153 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.650 7.890 -3.013 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.696 7.989 -4.388 1.00 0.00 C ATOM 0 H PHE A 535 7.477 2.226 -0.928 1.00 0.00 H new ATOM 0 HA PHE A 535 7.987 3.667 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.524 3.441 -3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.740 4.232 -1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.167 4.743 -5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.758 6.588 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.918 6.933 -6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.503 8.776 -2.412 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.586 8.952 -4.865 1.00 0.00 H new ATOM 1584 N ASP A 536 9.269 5.393 -2.247 1.00 0.00 N ATOM 1585 CA ASP A 536 10.224 6.245 -1.545 1.00 0.00 C ATOM 1586 C ASP A 536 9.777 7.700 -1.557 1.00 0.00 C ATOM 1587 O ASP A 536 9.447 8.251 -2.608 1.00 0.00 O ATOM 1588 CB ASP A 536 11.615 6.117 -2.170 1.00 0.00 C ATOM 1589 CG ASP A 536 12.280 4.763 -1.954 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.378 4.346 -0.825 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.541 4.091 -2.923 1.00 0.00 O ATOM 0 H ASP A 536 9.314 5.458 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 536 10.269 5.912 -0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.537 6.303 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.258 6.894 -1.757 1.00 0.00 H new ATOM 1596 N VAL A 537 9.768 8.320 -0.382 1.00 0.00 N ATOM 1597 CA VAL A 537 9.411 9.729 -0.261 1.00 0.00 C ATOM 1598 C VAL A 537 10.544 10.534 0.359 1.00 0.00 C ATOM 1599 O VAL A 537 11.172 10.098 1.324 1.00 0.00 O ATOM 1600 CB VAL A 537 8.137 9.919 0.584 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.819 11.399 0.742 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.963 9.188 -0.050 1.00 0.00 C ATOM 0 H VAL A 537 10.004 7.868 0.501 1.00 0.00 H new ATOM 0 HA VAL A 537 9.223 10.092 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 537 8.313 9.496 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.916 11.515 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.651 11.899 1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.662 11.844 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.072 9.333 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.786 9.583 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.189 8.124 -0.115 1.00 0.00 H new ATOM 1612 N SER A 538 10.803 11.711 -0.199 1.00 0.00 N ATOM 1613 CA SER A 538 11.775 12.635 0.374 1.00 0.00 C ATOM 1614 C SER A 538 11.084 13.784 1.094 1.00 0.00 C ATOM 1615 O SER A 538 10.267 14.495 0.511 1.00 0.00 O ATOM 1616 CB SER A 538 12.693 13.167 -0.712 1.00 0.00 C ATOM 1617 OG SER A 538 13.592 14.120 -0.218 1.00 0.00 O ATOM 0 H SER A 538 10.352 12.049 -1.049 1.00 0.00 H new ATOM 0 HA SER A 538 12.370 12.091 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.248 12.340 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.094 13.611 -1.507 1.00 0.00 H new ATOM 0 HG SER A 538 14.351 13.666 0.204 1.00 0.00 H new ATOM 1623 N VAL A 539 11.417 13.963 2.368 1.00 0.00 N ATOM 1624 CA VAL A 539 10.901 15.083 3.146 1.00 0.00 C ATOM 1625 C VAL A 539 11.944 16.184 3.287 1.00 0.00 C ATOM 1626 O VAL A 539 13.069 15.933 3.721 1.00 0.00 O ATOM 1627 CB VAL A 539 10.447 14.635 4.548 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.971 15.830 5.360 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.347 13.590 4.445 1.00 0.00 C ATOM 0 H VAL A 539 12.043 13.345 2.884 1.00 0.00 H new ATOM 0 HA VAL A 539 10.040 15.472 2.603 1.00 0.00 H new ATOM 0 HB VAL A 539 11.300 14.187 5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.654 15.496 6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.785 16.547 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.132 16.305 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 539 9.039 13.286 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.493 14.012 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.719 12.722 3.900 1.00 0.00 H new ATOM 1639 N VAL A 540 11.566 17.402 2.918 1.00 0.00 N ATOM 1640 CA VAL A 540 12.488 18.531 2.940 1.00 0.00 C ATOM 1641 C VAL A 540 11.932 19.682 3.768 1.00 0.00 C ATOM 1642 O VAL A 540 10.728 19.754 4.017 1.00 0.00 O ATOM 1643 CB VAL A 540 12.796 19.036 1.517 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.498 17.956 0.708 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.518 19.476 0.819 1.00 0.00 C ATOM 0 H VAL A 540 10.625 17.633 2.599 1.00 0.00 H new ATOM 0 HA VAL A 540 13.411 18.174 3.397 1.00 0.00 H new ATOM 0 HB VAL A 540 13.461 19.896 1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.708 18.330 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.434 17.685 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.856 17.077 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.755 19.830 -0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.830 18.633 0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 540 11.052 20.281 1.387 1.00 0.00 H new ATOM 1655 N LEU A 541 12.814 20.579 4.191 1.00 0.00 N ATOM 1656 CA LEU A 541 12.427 21.684 5.061 1.00 0.00 C ATOM 1657 C LEU A 541 11.883 22.857 4.253 1.00 0.00 C ATOM 1658 O LEU A 541 11.426 23.851 4.814 1.00 0.00 O ATOM 1659 CB LEU A 541 13.620 22.132 5.914 1.00 0.00 C ATOM 1660 CG LEU A 541 14.209 21.052 6.831 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.501 21.551 7.461 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.192 20.685 7.902 1.00 0.00 C ATOM 0 H LEU A 541 13.804 20.563 3.946 1.00 0.00 H new ATOM 0 HA LEU A 541 11.633 21.333 5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.406 22.491 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.310 22.978 6.528 1.00 0.00 H new ATOM 0 HG LEU A 541 14.438 20.162 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.912 20.778 8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 541 16.221 21.787 6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.297 22.447 8.048 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.610 19.918 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.950 21.569 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.287 20.305 7.429 1.00 0.00 H new ATOM 1674 N GLU A 542 11.937 22.732 2.931 1.00 0.00 N ATOM 1675 CA GLU A 542 11.534 23.816 2.042 1.00 0.00 C ATOM 1676 C GLU A 542 10.381 23.388 1.142 1.00 0.00 C ATOM 1677 O GLU A 542 9.258 23.383 1.566 1.00 0.00 O ATOM 1678 CB GLU A 542 12.717 24.283 1.194 1.00 0.00 C ATOM 1679 CG GLU A 542 13.254 23.234 0.232 1.00 0.00 C ATOM 1680 CD GLU A 542 14.441 23.751 -0.533 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.891 24.831 -0.234 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.968 23.019 -1.338 1.00 0.00 O ATOM 0 H GLU A 542 12.256 21.890 2.451 1.00 0.00 H new ATOM 0 HA GLU A 542 11.195 24.646 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 542 12.415 25.161 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 542 13.523 24.596 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 542 13.538 22.340 0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.469 22.941 -0.465 1.00 0.00 H new TER 1689 GLU A 542