USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 842 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= -2.21 K(o=-3.1,f=-0.97!) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.877 USER MOD Set 2.1: A 472 SER OG : rot 150:sc= 0.0347 USER MOD Set 2.2: A 522 THR OG1 : rot -88:sc= 0.623 USER MOD Set 3.1: A 441 THR OG1 : rot 126:sc= 0.508 USER MOD Set 3.2: A 530 ASN : amide:sc= -2.78! C(o=-2.3!,f=-2.8!) USER MOD Single : A 435 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 445 LYS NZ :NH3+ 167:sc= -0.0345 (180deg=-0.289) USER MOD Single : A 453 ASN : amide:sc= -2.78! K(o=-2.8!,f=-1.3) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -147:sc= 0.816 USER MOD Single : A 461 HIS : no HD1:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 463 LYS NZ :NH3+ 125:sc= 1.89 (180deg=-1.54!) USER MOD Single : A 464 ASN : amide:sc= 0.266 K(o=0.27,f=-9.6!) USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -151:sc= 1.06 (180deg=0.513) USER MOD Single : A 478 TYR OH : rot 24:sc= 0.779 USER MOD Single : A 480 ASN : amide:sc= -0.778 K(o=-0.78,f=-4.5!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 36:sc= 0.917 USER MOD Single : A 485 LYS NZ :NH3+ 170:sc= -0.0233 (180deg=-0.156) USER MOD Single : A 486 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 30:sc= 0.0553 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= -0.286 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 510 MET CE :methyl 153:sc= -0.251 (180deg=-1.11) USER MOD Single : A 511 TYR OH : rot 40:sc= 0.138 USER MOD Single : A 516 THR OG1 : rot -112:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.14) USER MOD Single : A 527 ASN : amide:sc= -1.46! C(o=-1.5!,f=-11!) USER MOD Single : A 529 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.16) USER MOD Single : A 531 ASN : amide:sc= -0.376! X(o=-0.38!,f=0.012) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -9.682 16.723 21.312 1.00 23.04 N ATOM 2 CA MET A 435 -8.966 16.966 20.031 1.00 3.12 C ATOM 3 C MET A 435 -8.515 15.637 19.420 1.00 23.31 C ATOM 4 O MET A 435 -7.431 15.138 19.724 1.00 43.02 O ATOM 5 CB MET A 435 -7.752 17.878 20.254 1.00 52.34 C ATOM 6 CG MET A 435 -8.098 19.229 20.868 1.00 71.22 C ATOM 7 SD MET A 435 -9.283 20.158 19.875 1.00 32.04 S ATOM 8 CE MET A 435 -9.396 21.676 20.827 1.00 32.03 C ATOM 0 HA MET A 435 -9.651 17.462 19.343 1.00 3.12 H new ATOM 0 HB2 MET A 435 -7.040 17.367 20.903 1.00 52.34 H new ATOM 0 HB3 MET A 435 -7.253 18.041 19.299 1.00 52.34 H new ATOM 0 HG2 MET A 435 -8.507 19.076 21.867 1.00 71.22 H new ATOM 0 HG3 MET A 435 -7.187 19.816 20.983 1.00 71.22 H new ATOM 0 HE1 MET A 435 -10.094 22.359 20.342 1.00 32.03 H new ATOM 0 HE2 MET A 435 -9.750 21.449 21.833 1.00 32.03 H new ATOM 0 HE3 MET A 435 -8.413 22.143 20.885 1.00 32.03 H new ATOM 20 N GLU A 436 -9.362 15.052 18.578 1.00 51.04 N ATOM 21 CA GLU A 436 -9.094 13.726 18.020 1.00 61.22 C ATOM 22 C GLU A 436 -8.480 13.813 16.620 1.00 75.11 C ATOM 23 O GLU A 436 -9.103 14.310 15.678 1.00 12.21 O ATOM 24 CB GLU A 436 -10.381 12.887 17.975 1.00 61.11 C ATOM 25 CG GLU A 436 -10.942 12.514 19.347 1.00 42.54 C ATOM 26 CD GLU A 436 -11.475 13.707 20.134 1.00 41.22 C ATOM 27 OE1 GLU A 436 -12.603 14.160 19.844 1.00 60.20 O ATOM 28 OE2 GLU A 436 -10.773 14.201 21.043 1.00 12.33 O ATOM 0 H GLU A 436 -10.238 15.472 18.267 1.00 51.04 H new ATOM 0 HA GLU A 436 -8.372 13.240 18.676 1.00 61.22 H new ATOM 0 HB2 GLU A 436 -11.141 13.440 17.424 1.00 61.11 H new ATOM 0 HB3 GLU A 436 -10.184 11.972 17.416 1.00 61.11 H new ATOM 0 HG2 GLU A 436 -11.744 11.788 19.217 1.00 42.54 H new ATOM 0 HG3 GLU A 436 -10.161 12.025 19.929 1.00 42.54 H new ATOM 35 N PHE A 437 -7.258 13.310 16.494 1.00 63.01 N ATOM 36 CA PHE A 437 -6.560 13.263 15.209 1.00 72.31 C ATOM 37 C PHE A 437 -6.196 11.813 14.855 1.00 43.32 C ATOM 38 O PHE A 437 -5.623 11.092 15.675 1.00 15.33 O ATOM 39 CB PHE A 437 -5.295 14.134 15.248 1.00 31.31 C ATOM 40 CG PHE A 437 -5.580 15.605 15.441 1.00 22.53 C ATOM 41 CD1 PHE A 437 -5.810 16.430 14.347 1.00 51.35 C ATOM 42 CD2 PHE A 437 -5.619 16.162 16.713 1.00 44.34 C ATOM 43 CE1 PHE A 437 -6.072 17.776 14.518 1.00 13.43 C ATOM 44 CE2 PHE A 437 -5.881 17.507 16.887 1.00 1.54 C ATOM 45 CZ PHE A 437 -6.108 18.315 15.789 1.00 43.43 C ATOM 0 H PHE A 437 -6.723 12.925 17.272 1.00 63.01 H new ATOM 0 HA PHE A 437 -7.226 13.656 14.441 1.00 72.31 H new ATOM 0 HB2 PHE A 437 -4.650 13.788 16.056 1.00 31.31 H new ATOM 0 HB3 PHE A 437 -4.742 13.998 14.319 1.00 31.31 H new ATOM 0 HD1 PHE A 437 -5.784 16.014 13.351 1.00 51.35 H new ATOM 0 HD2 PHE A 437 -5.442 15.536 17.575 1.00 44.34 H new ATOM 0 HE1 PHE A 437 -6.248 18.406 13.659 1.00 13.43 H new ATOM 0 HE2 PHE A 437 -5.908 17.927 17.881 1.00 1.54 H new ATOM 0 HZ PHE A 437 -6.313 19.367 15.925 1.00 43.43 H new ATOM 55 N PRO A 438 -6.550 11.359 13.639 1.00 51.32 N ATOM 56 CA PRO A 438 -6.268 9.989 13.194 1.00 21.43 C ATOM 57 C PRO A 438 -4.794 9.760 12.818 1.00 44.40 C ATOM 58 O PRO A 438 -3.975 10.683 12.852 1.00 65.22 O ATOM 59 CB PRO A 438 -7.191 9.810 11.986 1.00 62.21 C ATOM 60 CG PRO A 438 -7.397 11.185 11.445 1.00 33.31 C ATOM 61 CD PRO A 438 -7.258 12.141 12.606 1.00 1.42 C ATOM 0 HA PRO A 438 -6.445 9.263 13.988 1.00 21.43 H new ATOM 0 HB2 PRO A 438 -6.740 9.156 11.239 1.00 62.21 H new ATOM 0 HB3 PRO A 438 -8.138 9.355 12.278 1.00 62.21 H new ATOM 0 HG2 PRO A 438 -6.663 11.409 10.671 1.00 33.31 H new ATOM 0 HG3 PRO A 438 -8.382 11.276 10.986 1.00 33.31 H new ATOM 0 HD2 PRO A 438 -6.694 13.030 12.324 1.00 1.42 H new ATOM 0 HD3 PRO A 438 -8.231 12.480 12.961 1.00 1.42 H new ATOM 69 N ASP A 439 -4.463 8.510 12.503 1.00 75.52 N ATOM 70 CA ASP A 439 -3.099 8.136 12.134 1.00 54.40 C ATOM 71 C ASP A 439 -3.116 6.891 11.225 1.00 23.12 C ATOM 72 O ASP A 439 -2.965 5.760 11.693 1.00 35.51 O ATOM 73 CB ASP A 439 -2.275 7.883 13.406 1.00 54.42 C ATOM 74 CG ASP A 439 -0.782 7.890 13.148 1.00 74.33 C ATOM 75 OD1 ASP A 439 -0.206 8.990 13.053 1.00 0.54 O ATOM 76 OD2 ASP A 439 -0.172 6.803 13.063 1.00 11.14 O ATOM 0 H ASP A 439 -5.125 7.734 12.496 1.00 75.52 H new ATOM 0 HA ASP A 439 -2.636 8.950 11.577 1.00 54.40 H new ATOM 0 HB2 ASP A 439 -2.515 8.646 14.147 1.00 54.42 H new ATOM 0 HB3 ASP A 439 -2.561 6.922 13.834 1.00 54.42 H new ATOM 81 N LEU A 440 -3.363 7.102 9.935 1.00 14.44 N ATOM 82 CA LEU A 440 -3.450 6.001 8.968 1.00 44.25 C ATOM 83 C LEU A 440 -2.063 5.540 8.502 1.00 63.22 C ATOM 84 O LEU A 440 -1.138 6.341 8.361 1.00 40.20 O ATOM 85 CB LEU A 440 -4.281 6.429 7.749 1.00 53.54 C ATOM 86 CG LEU A 440 -5.755 6.768 8.033 1.00 24.12 C ATOM 87 CD1 LEU A 440 -6.438 7.286 6.772 1.00 14.32 C ATOM 88 CD2 LEU A 440 -6.496 5.554 8.589 1.00 1.42 C ATOM 0 H LEU A 440 -3.507 8.027 9.530 1.00 14.44 H new ATOM 0 HA LEU A 440 -3.935 5.165 9.472 1.00 44.25 H new ATOM 0 HB2 LEU A 440 -3.807 7.300 7.297 1.00 53.54 H new ATOM 0 HB3 LEU A 440 -4.247 5.629 7.010 1.00 53.54 H new ATOM 0 HG LEU A 440 -5.784 7.555 8.787 1.00 24.12 H new ATOM 0 HD11 LEU A 440 -7.479 7.520 6.992 1.00 14.32 H new ATOM 0 HD12 LEU A 440 -5.929 8.186 6.426 1.00 14.32 H new ATOM 0 HD13 LEU A 440 -6.394 6.523 5.995 1.00 14.32 H new ATOM 0 HD21 LEU A 440 -7.536 5.819 8.782 1.00 1.42 H new ATOM 0 HD22 LEU A 440 -6.457 4.741 7.864 1.00 1.42 H new ATOM 0 HD23 LEU A 440 -6.025 5.234 9.519 1.00 1.42 H new ATOM 100 N THR A 441 -1.926 4.240 8.260 1.00 31.42 N ATOM 101 CA THR A 441 -0.675 3.683 7.738 1.00 11.10 C ATOM 102 C THR A 441 -0.927 2.462 6.850 1.00 44.12 C ATOM 103 O THR A 441 -1.959 1.793 6.963 1.00 15.20 O ATOM 104 CB THR A 441 0.298 3.289 8.872 1.00 15.05 C ATOM 105 OG1 THR A 441 1.554 2.864 8.319 1.00 42.13 O ATOM 106 CG2 THR A 441 -0.275 2.179 9.747 1.00 64.40 C ATOM 0 H THR A 441 -2.662 3.551 8.415 1.00 31.42 H new ATOM 0 HA THR A 441 -0.219 4.472 7.140 1.00 11.10 H new ATOM 0 HB THR A 441 0.448 4.170 9.496 1.00 15.05 H new ATOM 0 HG1 THR A 441 2.281 3.388 8.717 1.00 42.13 H new ATOM 0 HG21 THR A 441 0.438 1.930 10.533 1.00 64.40 H new ATOM 0 HG22 THR A 441 -1.208 2.516 10.198 1.00 64.40 H new ATOM 0 HG23 THR A 441 -0.465 1.296 9.137 1.00 64.40 H new ATOM 114 N VAL A 442 0.022 2.183 5.962 1.00 42.12 N ATOM 115 CA VAL A 442 -0.066 1.036 5.056 1.00 40.25 C ATOM 116 C VAL A 442 1.185 0.150 5.171 1.00 51.34 C ATOM 117 O VAL A 442 2.287 0.640 5.433 1.00 65.01 O ATOM 118 CB VAL A 442 -0.238 1.498 3.582 1.00 71.54 C ATOM 119 CG1 VAL A 442 -1.552 2.256 3.394 1.00 5.14 C ATOM 120 CG2 VAL A 442 0.943 2.363 3.144 1.00 43.51 C ATOM 0 H VAL A 442 0.869 2.739 5.848 1.00 42.12 H new ATOM 0 HA VAL A 442 -0.942 0.457 5.349 1.00 40.25 H new ATOM 0 HB VAL A 442 -0.266 0.607 2.954 1.00 71.54 H new ATOM 0 HG11 VAL A 442 -1.647 2.568 2.354 1.00 5.14 H new ATOM 0 HG12 VAL A 442 -2.387 1.607 3.656 1.00 5.14 H new ATOM 0 HG13 VAL A 442 -1.560 3.135 4.038 1.00 5.14 H new ATOM 0 HG21 VAL A 442 0.801 2.675 2.109 1.00 43.51 H new ATOM 0 HG22 VAL A 442 1.006 3.244 3.783 1.00 43.51 H new ATOM 0 HG23 VAL A 442 1.865 1.788 3.227 1.00 43.51 H new ATOM 130 N GLU A 443 1.016 -1.155 4.974 1.00 3.22 N ATOM 131 CA GLU A 443 2.133 -2.105 5.077 1.00 50.34 C ATOM 132 C GLU A 443 2.138 -3.101 3.909 1.00 14.14 C ATOM 133 O GLU A 443 1.198 -3.877 3.737 1.00 40.51 O ATOM 134 CB GLU A 443 2.047 -2.870 6.406 1.00 40.33 C ATOM 135 CG GLU A 443 2.080 -1.969 7.636 1.00 63.32 C ATOM 136 CD GLU A 443 1.772 -2.721 8.925 1.00 43.40 C ATOM 137 OE1 GLU A 443 0.583 -2.998 9.189 1.00 22.03 O ATOM 138 OE2 GLU A 443 2.713 -3.057 9.674 1.00 21.33 O ATOM 0 H GLU A 443 0.120 -1.583 4.742 1.00 3.22 H new ATOM 0 HA GLU A 443 3.060 -1.534 5.038 1.00 50.34 H new ATOM 0 HB2 GLU A 443 1.127 -3.455 6.420 1.00 40.33 H new ATOM 0 HB3 GLU A 443 2.875 -3.577 6.462 1.00 40.33 H new ATOM 0 HG2 GLU A 443 3.064 -1.507 7.716 1.00 63.32 H new ATOM 0 HG3 GLU A 443 1.358 -1.162 7.510 1.00 63.32 H new ATOM 145 N ILE A 444 3.204 -3.075 3.114 1.00 45.34 N ATOM 146 CA ILE A 444 3.364 -4.011 1.991 1.00 24.52 C ATOM 147 C ILE A 444 4.184 -5.237 2.418 1.00 53.34 C ATOM 148 O ILE A 444 5.245 -5.101 3.031 1.00 55.23 O ATOM 149 CB ILE A 444 4.066 -3.343 0.778 1.00 53.21 C ATOM 150 CG1 ILE A 444 3.303 -2.087 0.332 1.00 63.53 C ATOM 151 CG2 ILE A 444 4.196 -4.334 -0.382 1.00 72.52 C ATOM 152 CD1 ILE A 444 3.955 -1.356 -0.825 1.00 14.24 C ATOM 0 H ILE A 444 3.975 -2.416 3.222 1.00 45.34 H new ATOM 0 HA ILE A 444 2.361 -4.318 1.693 1.00 24.52 H new ATOM 0 HB ILE A 444 5.067 -3.042 1.087 1.00 53.21 H new ATOM 0 HG12 ILE A 444 2.290 -2.370 0.046 1.00 63.53 H new ATOM 0 HG13 ILE A 444 3.217 -1.406 1.178 1.00 63.53 H new ATOM 0 HG21 ILE A 444 4.690 -3.847 -1.223 1.00 72.52 H new ATOM 0 HG22 ILE A 444 4.786 -5.193 -0.062 1.00 72.52 H new ATOM 0 HG23 ILE A 444 3.205 -4.668 -0.688 1.00 72.52 H new ATOM 0 HD11 ILE A 444 3.360 -0.480 -1.084 1.00 14.24 H new ATOM 0 HD12 ILE A 444 4.958 -1.041 -0.537 1.00 14.24 H new ATOM 0 HD13 ILE A 444 4.017 -2.021 -1.687 1.00 14.24 H new ATOM 164 N LYS A 445 3.696 -6.432 2.099 1.00 54.33 N ATOM 165 CA LYS A 445 4.394 -7.667 2.465 1.00 72.23 C ATOM 166 C LYS A 445 4.279 -8.730 1.356 1.00 20.43 C ATOM 167 O LYS A 445 3.218 -8.897 0.755 1.00 65.23 O ATOM 168 CB LYS A 445 3.819 -8.202 3.784 1.00 20.21 C ATOM 169 CG LYS A 445 4.659 -9.302 4.423 1.00 22.22 C ATOM 170 CD LYS A 445 4.178 -9.633 5.832 1.00 34.24 C ATOM 171 CE LYS A 445 5.046 -10.699 6.489 1.00 75.02 C ATOM 172 NZ LYS A 445 6.473 -10.286 6.579 1.00 12.31 N ATOM 0 H LYS A 445 2.824 -6.575 1.590 1.00 54.33 H new ATOM 0 HA LYS A 445 5.453 -7.443 2.591 1.00 72.23 H new ATOM 0 HB2 LYS A 445 3.723 -7.376 4.489 1.00 20.21 H new ATOM 0 HB3 LYS A 445 2.815 -8.584 3.602 1.00 20.21 H new ATOM 0 HG2 LYS A 445 4.616 -10.198 3.804 1.00 22.22 H new ATOM 0 HG3 LYS A 445 5.702 -8.989 4.459 1.00 22.22 H new ATOM 0 HD2 LYS A 445 4.188 -8.729 6.441 1.00 34.24 H new ATOM 0 HD3 LYS A 445 3.145 -9.979 5.792 1.00 34.24 H new ATOM 0 HE2 LYS A 445 4.666 -10.908 7.489 1.00 75.02 H new ATOM 0 HE3 LYS A 445 4.973 -11.626 5.920 1.00 75.02 H new ATOM 0 HZ1 LYS A 445 6.981 -10.930 7.219 1.00 12.31 H new ATOM 0 HZ2 LYS A 445 6.906 -10.324 5.634 1.00 12.31 H new ATOM 0 HZ3 LYS A 445 6.531 -9.315 6.947 1.00 12.31 H new ATOM 186 N GLY A 446 5.377 -9.440 1.089 1.00 1.31 N ATOM 187 CA GLY A 446 5.375 -10.470 0.048 1.00 73.33 C ATOM 188 C GLY A 446 6.773 -10.809 -0.479 1.00 42.34 C ATOM 189 O GLY A 446 7.777 -10.500 0.169 1.00 30.43 O ATOM 0 H GLY A 446 6.268 -9.323 1.572 1.00 1.31 H new ATOM 0 HA2 GLY A 446 4.916 -11.375 0.445 1.00 73.33 H new ATOM 0 HA3 GLY A 446 4.754 -10.135 -0.782 1.00 73.33 H new ATOM 193 N PRO A 447 6.866 -11.456 -1.660 1.00 12.41 N ATOM 194 CA PRO A 447 8.158 -11.851 -2.259 1.00 3.34 C ATOM 195 C PRO A 447 8.969 -10.656 -2.794 1.00 55.54 C ATOM 196 O PRO A 447 8.490 -9.887 -3.628 1.00 5.03 O ATOM 197 CB PRO A 447 7.737 -12.781 -3.406 1.00 24.11 C ATOM 198 CG PRO A 447 6.366 -12.322 -3.780 1.00 54.23 C ATOM 199 CD PRO A 447 5.721 -11.861 -2.498 1.00 20.11 C ATOM 0 HA PRO A 447 8.819 -12.316 -1.527 1.00 3.34 H new ATOM 0 HB2 PRO A 447 8.424 -12.706 -4.249 1.00 24.11 H new ATOM 0 HB3 PRO A 447 7.733 -13.824 -3.089 1.00 24.11 H new ATOM 0 HG2 PRO A 447 6.410 -11.512 -4.508 1.00 54.23 H new ATOM 0 HG3 PRO A 447 5.794 -13.130 -4.236 1.00 54.23 H new ATOM 0 HD2 PRO A 447 5.036 -11.031 -2.670 1.00 20.11 H new ATOM 0 HD3 PRO A 447 5.144 -12.659 -2.030 1.00 20.11 H new ATOM 207 N ASP A 448 10.206 -10.521 -2.322 1.00 43.40 N ATOM 208 CA ASP A 448 11.082 -9.412 -2.720 1.00 14.52 C ATOM 209 C ASP A 448 11.850 -9.717 -4.023 1.00 34.31 C ATOM 210 O ASP A 448 12.412 -8.818 -4.651 1.00 11.43 O ATOM 211 CB ASP A 448 12.055 -9.093 -1.578 1.00 52.23 C ATOM 212 CG ASP A 448 12.795 -10.323 -1.089 1.00 52.54 C ATOM 213 OD1 ASP A 448 12.199 -11.108 -0.322 1.00 62.15 O ATOM 214 OD2 ASP A 448 13.967 -10.516 -1.474 1.00 2.05 O ATOM 0 H ASP A 448 10.630 -11.169 -1.658 1.00 43.40 H new ATOM 0 HA ASP A 448 10.457 -8.542 -2.920 1.00 14.52 H new ATOM 0 HB2 ASP A 448 12.776 -8.349 -1.916 1.00 52.23 H new ATOM 0 HB3 ASP A 448 11.504 -8.650 -0.748 1.00 52.23 H new ATOM 219 N VAL A 449 11.884 -10.989 -4.413 1.00 72.52 N ATOM 220 CA VAL A 449 12.498 -11.408 -5.682 1.00 42.50 C ATOM 221 C VAL A 449 11.570 -12.370 -6.439 1.00 40.23 C ATOM 222 O VAL A 449 11.128 -13.380 -5.890 1.00 61.25 O ATOM 223 CB VAL A 449 13.875 -12.093 -5.461 1.00 25.31 C ATOM 224 CG1 VAL A 449 14.466 -12.581 -6.786 1.00 31.44 C ATOM 225 CG2 VAL A 449 14.844 -11.143 -4.759 1.00 3.32 C ATOM 0 H VAL A 449 11.492 -11.757 -3.868 1.00 72.52 H new ATOM 0 HA VAL A 449 12.654 -10.506 -6.273 1.00 42.50 H new ATOM 0 HB VAL A 449 13.718 -12.961 -4.821 1.00 25.31 H new ATOM 0 HG11 VAL A 449 15.429 -13.056 -6.602 1.00 31.44 H new ATOM 0 HG12 VAL A 449 13.788 -13.301 -7.244 1.00 31.44 H new ATOM 0 HG13 VAL A 449 14.602 -11.733 -7.458 1.00 31.44 H new ATOM 0 HG21 VAL A 449 15.802 -11.642 -4.614 1.00 3.32 H new ATOM 0 HG22 VAL A 449 14.988 -10.252 -5.371 1.00 3.32 H new ATOM 0 HG23 VAL A 449 14.434 -10.856 -3.791 1.00 3.32 H new ATOM 235 N VAL A 450 11.278 -12.052 -7.699 1.00 4.54 N ATOM 236 CA VAL A 450 10.353 -12.854 -8.513 1.00 3.01 C ATOM 237 C VAL A 450 10.922 -13.127 -9.915 1.00 53.30 C ATOM 238 O VAL A 450 11.868 -12.470 -10.356 1.00 54.24 O ATOM 239 CB VAL A 450 8.972 -12.158 -8.651 1.00 43.22 C ATOM 240 CG1 VAL A 450 8.285 -12.031 -7.291 1.00 71.22 C ATOM 241 CG2 VAL A 450 9.120 -10.790 -9.313 1.00 64.22 C ATOM 0 H VAL A 450 11.667 -11.243 -8.184 1.00 4.54 H new ATOM 0 HA VAL A 450 10.225 -13.803 -7.993 1.00 3.01 H new ATOM 0 HB VAL A 450 8.343 -12.779 -9.289 1.00 43.22 H new ATOM 0 HG11 VAL A 450 7.320 -11.540 -7.415 1.00 71.22 H new ATOM 0 HG12 VAL A 450 8.135 -13.023 -6.865 1.00 71.22 H new ATOM 0 HG13 VAL A 450 8.909 -11.439 -6.622 1.00 71.22 H new ATOM 0 HG21 VAL A 450 8.140 -10.320 -9.400 1.00 64.22 H new ATOM 0 HG22 VAL A 450 9.772 -10.161 -8.707 1.00 64.22 H new ATOM 0 HG23 VAL A 450 9.554 -10.911 -10.306 1.00 64.22 H new ATOM 251 N GLY A 451 10.345 -14.108 -10.606 1.00 31.05 N ATOM 252 CA GLY A 451 10.783 -14.438 -11.959 1.00 63.53 C ATOM 253 C GLY A 451 10.030 -13.660 -13.037 1.00 2.32 C ATOM 254 O GLY A 451 8.916 -13.182 -12.812 1.00 21.24 O ATOM 0 H GLY A 451 9.580 -14.683 -10.255 1.00 31.05 H new ATOM 0 HA2 GLY A 451 11.850 -14.234 -12.050 1.00 63.53 H new ATOM 0 HA3 GLY A 451 10.648 -15.506 -12.128 1.00 63.53 H new ATOM 258 N VAL A 452 10.637 -13.535 -14.212 1.00 52.42 N ATOM 259 CA VAL A 452 10.027 -12.808 -15.326 1.00 55.55 C ATOM 260 C VAL A 452 8.852 -13.597 -15.936 1.00 32.40 C ATOM 261 O VAL A 452 8.911 -14.822 -16.071 1.00 62.31 O ATOM 262 CB VAL A 452 11.078 -12.489 -16.422 1.00 54.00 C ATOM 263 CG1 VAL A 452 11.537 -13.763 -17.131 1.00 65.24 C ATOM 264 CG2 VAL A 452 10.539 -11.464 -17.419 1.00 10.13 C ATOM 0 H VAL A 452 11.555 -13.928 -14.421 1.00 52.42 H new ATOM 0 HA VAL A 452 9.640 -11.870 -14.928 1.00 55.55 H new ATOM 0 HB VAL A 452 11.948 -12.050 -15.933 1.00 54.00 H new ATOM 0 HG11 VAL A 452 12.273 -13.510 -17.894 1.00 65.24 H new ATOM 0 HG12 VAL A 452 11.985 -14.442 -16.405 1.00 65.24 H new ATOM 0 HG13 VAL A 452 10.680 -14.247 -17.600 1.00 65.24 H new ATOM 0 HG21 VAL A 452 11.296 -11.259 -18.176 1.00 10.13 H new ATOM 0 HG22 VAL A 452 9.644 -11.859 -17.899 1.00 10.13 H new ATOM 0 HG23 VAL A 452 10.292 -10.541 -16.894 1.00 10.13 H new ATOM 274 N ASN A 453 7.784 -12.885 -16.298 1.00 64.52 N ATOM 275 CA ASN A 453 6.562 -13.504 -16.836 1.00 3.13 C ATOM 276 C ASN A 453 5.926 -14.486 -15.835 1.00 2.35 C ATOM 277 O ASN A 453 5.188 -15.393 -16.226 1.00 64.03 O ATOM 278 CB ASN A 453 6.858 -14.220 -18.161 1.00 54.25 C ATOM 279 CG ASN A 453 7.270 -13.257 -19.257 1.00 22.30 C ATOM 280 OD1 ASN A 453 6.437 -12.746 -19.995 1.00 73.41 O ATOM 281 ND2 ASN A 453 8.557 -13.016 -19.386 1.00 73.32 N ATOM 0 H ASN A 453 7.737 -11.868 -16.229 1.00 64.52 H new ATOM 0 HA ASN A 453 5.846 -12.702 -17.015 1.00 3.13 H new ATOM 0 HB2 ASN A 453 7.651 -14.952 -18.007 1.00 54.25 H new ATOM 0 HB3 ASN A 453 5.973 -14.771 -18.479 1.00 54.25 H new ATOM 0 HD21 ASN A 453 8.887 -12.387 -20.118 1.00 73.32 H new ATOM 0 HD22 ASN A 453 9.225 -13.458 -18.754 1.00 73.32 H new ATOM 288 N LYS A 454 6.212 -14.293 -14.548 1.00 52.12 N ATOM 289 CA LYS A 454 5.637 -15.124 -13.483 1.00 10.31 C ATOM 290 C LYS A 454 4.671 -14.311 -12.609 1.00 55.20 C ATOM 291 O LYS A 454 4.779 -13.090 -12.526 1.00 74.35 O ATOM 292 CB LYS A 454 6.751 -15.726 -12.610 1.00 0.32 C ATOM 293 CG LYS A 454 7.692 -16.668 -13.359 1.00 62.13 C ATOM 294 CD LYS A 454 6.947 -17.845 -13.991 1.00 42.32 C ATOM 295 CE LYS A 454 6.147 -18.636 -12.958 1.00 4.43 C ATOM 296 NZ LYS A 454 5.457 -19.806 -13.563 1.00 23.52 N ATOM 0 H LYS A 454 6.842 -13.564 -14.213 1.00 52.12 H new ATOM 0 HA LYS A 454 5.078 -15.932 -13.955 1.00 10.31 H new ATOM 0 HB2 LYS A 454 7.336 -14.915 -12.176 1.00 0.32 H new ATOM 0 HB3 LYS A 454 6.295 -16.268 -11.782 1.00 0.32 H new ATOM 0 HG2 LYS A 454 8.217 -16.113 -14.136 1.00 62.13 H new ATOM 0 HG3 LYS A 454 8.449 -17.046 -12.671 1.00 62.13 H new ATOM 0 HD2 LYS A 454 6.274 -17.475 -14.765 1.00 42.32 H new ATOM 0 HD3 LYS A 454 7.662 -18.507 -14.480 1.00 42.32 H new ATOM 0 HE2 LYS A 454 6.815 -18.978 -12.167 1.00 4.43 H new ATOM 0 HE3 LYS A 454 5.410 -17.982 -12.492 1.00 4.43 H new ATOM 0 HZ1 LYS A 454 4.926 -20.315 -12.827 1.00 23.52 H new ATOM 0 HZ2 LYS A 454 4.800 -19.479 -14.300 1.00 23.52 H new ATOM 0 HZ3 LYS A 454 6.161 -20.444 -13.985 1.00 23.52 H new ATOM 310 N LEU A 455 3.731 -14.992 -11.960 1.00 72.45 N ATOM 311 CA LEU A 455 2.749 -14.326 -11.094 1.00 64.55 C ATOM 312 C LEU A 455 3.247 -14.234 -9.640 1.00 10.23 C ATOM 313 O LEU A 455 3.853 -15.171 -9.119 1.00 1.32 O ATOM 314 CB LEU A 455 1.409 -15.077 -11.141 1.00 14.52 C ATOM 315 CG LEU A 455 0.242 -14.366 -10.437 1.00 64.21 C ATOM 316 CD1 LEU A 455 -0.033 -13.017 -11.093 1.00 4.14 C ATOM 317 CD2 LEU A 455 -1.013 -15.235 -10.444 1.00 43.35 C ATOM 0 H LEU A 455 3.624 -16.005 -12.014 1.00 72.45 H new ATOM 0 HA LEU A 455 2.611 -13.311 -11.467 1.00 64.55 H new ATOM 0 HB2 LEU A 455 1.138 -15.242 -12.184 1.00 14.52 H new ATOM 0 HB3 LEU A 455 1.544 -16.059 -10.687 1.00 14.52 H new ATOM 0 HG LEU A 455 0.525 -14.195 -9.398 1.00 64.21 H new ATOM 0 HD11 LEU A 455 -0.862 -12.527 -10.583 1.00 4.14 H new ATOM 0 HD12 LEU A 455 0.857 -12.391 -11.024 1.00 4.14 H new ATOM 0 HD13 LEU A 455 -0.291 -13.168 -12.141 1.00 4.14 H new ATOM 0 HD21 LEU A 455 -1.823 -14.708 -9.940 1.00 43.35 H new ATOM 0 HD22 LEU A 455 -1.303 -15.447 -11.473 1.00 43.35 H new ATOM 0 HD23 LEU A 455 -0.810 -16.171 -9.924 1.00 43.35 H new ATOM 329 N ALA A 456 2.995 -13.097 -8.992 1.00 53.35 N ATOM 330 CA ALA A 456 3.368 -12.901 -7.584 1.00 10.43 C ATOM 331 C ALA A 456 2.200 -12.326 -6.763 1.00 5.22 C ATOM 332 O ALA A 456 1.429 -11.502 -7.254 1.00 21.22 O ATOM 333 CB ALA A 456 4.581 -11.984 -7.489 1.00 60.34 C ATOM 0 H ALA A 456 2.533 -12.293 -9.418 1.00 53.35 H new ATOM 0 HA ALA A 456 3.619 -13.875 -7.165 1.00 10.43 H new ATOM 0 HB1 ALA A 456 4.850 -11.844 -6.442 1.00 60.34 H new ATOM 0 HB2 ALA A 456 5.419 -12.433 -8.023 1.00 60.34 H new ATOM 0 HB3 ALA A 456 4.343 -11.018 -7.934 1.00 60.34 H new ATOM 339 N GLU A 457 2.079 -12.763 -5.511 1.00 12.42 N ATOM 340 CA GLU A 457 1.011 -12.294 -4.616 1.00 62.22 C ATOM 341 C GLU A 457 1.567 -11.433 -3.474 1.00 4.44 C ATOM 342 O GLU A 457 2.458 -11.855 -2.734 1.00 10.35 O ATOM 343 CB GLU A 457 0.229 -13.490 -4.045 1.00 43.31 C ATOM 344 CG GLU A 457 -0.820 -14.051 -5.000 1.00 1.35 C ATOM 345 CD GLU A 457 -1.419 -15.365 -4.521 1.00 33.34 C ATOM 346 OE1 GLU A 457 -2.416 -15.329 -3.764 1.00 12.34 O ATOM 347 OE2 GLU A 457 -0.902 -16.439 -4.904 1.00 24.11 O ATOM 0 H GLU A 457 2.708 -13.445 -5.087 1.00 12.42 H new ATOM 0 HA GLU A 457 0.336 -11.672 -5.205 1.00 62.22 H new ATOM 0 HB2 GLU A 457 0.932 -14.282 -3.786 1.00 43.31 H new ATOM 0 HB3 GLU A 457 -0.261 -13.184 -3.121 1.00 43.31 H new ATOM 0 HG2 GLU A 457 -1.618 -13.319 -5.125 1.00 1.35 H new ATOM 0 HG3 GLU A 457 -0.368 -14.200 -5.980 1.00 1.35 H new ATOM 354 N TYR A 458 1.021 -10.230 -3.328 1.00 73.22 N ATOM 355 CA TYR A 458 1.436 -9.310 -2.263 1.00 21.21 C ATOM 356 C TYR A 458 0.243 -8.930 -1.379 1.00 35.21 C ATOM 357 O TYR A 458 -0.900 -8.883 -1.841 1.00 72.13 O ATOM 358 CB TYR A 458 2.058 -8.039 -2.861 1.00 22.31 C ATOM 359 CG TYR A 458 3.345 -8.270 -3.635 1.00 25.11 C ATOM 360 CD1 TYR A 458 3.320 -8.667 -4.970 1.00 41.31 C ATOM 361 CD2 TYR A 458 4.585 -8.082 -3.031 1.00 52.31 C ATOM 362 CE1 TYR A 458 4.491 -8.868 -5.676 1.00 2.44 C ATOM 363 CE2 TYR A 458 5.757 -8.283 -3.732 1.00 14.11 C ATOM 364 CZ TYR A 458 5.706 -8.676 -5.052 1.00 1.31 C ATOM 365 OH TYR A 458 6.874 -8.877 -5.751 1.00 71.23 O ATOM 0 H TYR A 458 0.287 -9.864 -3.934 1.00 73.22 H new ATOM 0 HA TYR A 458 2.181 -9.819 -1.652 1.00 21.21 H new ATOM 0 HB2 TYR A 458 1.330 -7.571 -3.523 1.00 22.31 H new ATOM 0 HB3 TYR A 458 2.256 -7.333 -2.055 1.00 22.31 H new ATOM 0 HD1 TYR A 458 2.370 -8.820 -5.461 1.00 41.31 H new ATOM 0 HD2 TYR A 458 4.631 -7.774 -1.997 1.00 52.31 H new ATOM 0 HE1 TYR A 458 4.455 -9.174 -6.711 1.00 2.44 H new ATOM 0 HE2 TYR A 458 6.711 -8.133 -3.248 1.00 14.11 H new ATOM 0 HH TYR A 458 7.564 -9.219 -5.144 1.00 71.23 H new ATOM 375 N GLU A 459 0.521 -8.648 -0.110 1.00 73.55 N ATOM 376 CA GLU A 459 -0.521 -8.332 0.869 1.00 13.55 C ATOM 377 C GLU A 459 -0.301 -6.948 1.493 1.00 43.14 C ATOM 378 O GLU A 459 0.788 -6.636 1.983 1.00 72.31 O ATOM 379 CB GLU A 459 -0.540 -9.405 1.966 1.00 5.44 C ATOM 380 CG GLU A 459 -0.866 -10.803 1.449 1.00 41.35 C ATOM 381 CD GLU A 459 -0.661 -11.878 2.499 1.00 62.41 C ATOM 382 OE1 GLU A 459 -1.478 -11.965 3.439 1.00 30.33 O ATOM 383 OE2 GLU A 459 0.329 -12.635 2.394 1.00 13.43 O ATOM 0 H GLU A 459 1.467 -8.631 0.270 1.00 73.55 H new ATOM 0 HA GLU A 459 -1.481 -8.317 0.353 1.00 13.55 H new ATOM 0 HB2 GLU A 459 0.432 -9.427 2.458 1.00 5.44 H new ATOM 0 HB3 GLU A 459 -1.274 -9.126 2.722 1.00 5.44 H new ATOM 0 HG2 GLU A 459 -1.901 -10.827 1.107 1.00 41.35 H new ATOM 0 HG3 GLU A 459 -0.239 -11.021 0.584 1.00 41.35 H new ATOM 390 N VAL A 460 -1.341 -6.119 1.464 1.00 4.14 N ATOM 391 CA VAL A 460 -1.290 -4.778 2.050 1.00 62.22 C ATOM 392 C VAL A 460 -2.117 -4.704 3.343 1.00 30.55 C ATOM 393 O VAL A 460 -3.338 -4.866 3.322 1.00 14.53 O ATOM 394 CB VAL A 460 -1.816 -3.707 1.061 1.00 25.12 C ATOM 395 CG1 VAL A 460 -1.660 -2.302 1.644 1.00 12.32 C ATOM 396 CG2 VAL A 460 -1.112 -3.819 -0.290 1.00 34.52 C ATOM 0 H VAL A 460 -2.238 -6.353 1.038 1.00 4.14 H new ATOM 0 HA VAL A 460 -0.243 -4.575 2.276 1.00 62.22 H new ATOM 0 HB VAL A 460 -2.879 -3.889 0.902 1.00 25.12 H new ATOM 0 HG11 VAL A 460 -2.036 -1.568 0.931 1.00 12.32 H new ATOM 0 HG12 VAL A 460 -2.226 -2.229 2.573 1.00 12.32 H new ATOM 0 HG13 VAL A 460 -0.607 -2.106 1.844 1.00 12.32 H new ATOM 0 HG21 VAL A 460 -1.499 -3.057 -0.966 1.00 34.52 H new ATOM 0 HG22 VAL A 460 -0.040 -3.674 -0.155 1.00 34.52 H new ATOM 0 HG23 VAL A 460 -1.294 -4.806 -0.714 1.00 34.52 H new ATOM 406 N HIS A 461 -1.443 -4.479 4.468 1.00 12.51 N ATOM 407 CA HIS A 461 -2.127 -4.249 5.746 1.00 45.30 C ATOM 408 C HIS A 461 -2.390 -2.752 5.949 1.00 45.33 C ATOM 409 O HIS A 461 -1.456 -1.966 6.119 1.00 41.52 O ATOM 410 CB HIS A 461 -1.299 -4.792 6.921 1.00 4.24 C ATOM 411 CG HIS A 461 -1.266 -6.290 7.014 1.00 53.31 C ATOM 412 ND1 HIS A 461 -1.931 -6.994 7.998 1.00 31.43 N ATOM 413 CD2 HIS A 461 -0.642 -7.221 6.249 1.00 3.44 C ATOM 414 CE1 HIS A 461 -1.721 -8.284 7.835 1.00 23.31 C ATOM 415 NE2 HIS A 461 -0.947 -8.450 6.783 1.00 74.22 N ATOM 0 H HIS A 461 -0.425 -4.450 4.525 1.00 12.51 H new ATOM 0 HA HIS A 461 -3.078 -4.781 5.716 1.00 45.30 H new ATOM 0 HB2 HIS A 461 -0.277 -4.423 6.831 1.00 4.24 H new ATOM 0 HB3 HIS A 461 -1.703 -4.391 7.851 1.00 4.24 H new ATOM 0 HD2 HIS A 461 -0.023 -7.032 5.384 1.00 3.44 H new ATOM 0 HE1 HIS A 461 -2.117 -9.072 8.459 1.00 23.31 H new ATOM 0 HE2 HIS A 461 -0.625 -9.348 6.422 1.00 74.22 H new ATOM 424 N VAL A 462 -3.657 -2.354 5.908 1.00 33.33 N ATOM 425 CA VAL A 462 -4.030 -0.958 6.139 1.00 63.24 C ATOM 426 C VAL A 462 -4.713 -0.807 7.504 1.00 71.22 C ATOM 427 O VAL A 462 -5.719 -1.460 7.786 1.00 52.42 O ATOM 428 CB VAL A 462 -4.949 -0.418 5.007 1.00 32.34 C ATOM 429 CG1 VAL A 462 -4.241 -0.514 3.657 1.00 2.21 C ATOM 430 CG2 VAL A 462 -6.289 -1.158 4.960 1.00 34.14 C ATOM 0 H VAL A 462 -4.444 -2.975 5.718 1.00 33.33 H new ATOM 0 HA VAL A 462 -3.116 -0.364 6.134 1.00 63.24 H new ATOM 0 HB VAL A 462 -5.159 0.629 5.226 1.00 32.34 H new ATOM 0 HG11 VAL A 462 -4.897 -0.132 2.874 1.00 2.21 H new ATOM 0 HG12 VAL A 462 -3.325 0.077 3.683 1.00 2.21 H new ATOM 0 HG13 VAL A 462 -3.995 -1.555 3.448 1.00 2.21 H new ATOM 0 HG21 VAL A 462 -6.902 -0.751 4.156 1.00 34.14 H new ATOM 0 HG22 VAL A 462 -6.113 -2.219 4.780 1.00 34.14 H new ATOM 0 HG23 VAL A 462 -6.808 -1.032 5.910 1.00 34.14 H new ATOM 440 N LYS A 463 -4.160 0.049 8.355 1.00 70.35 N ATOM 441 CA LYS A 463 -4.648 0.178 9.730 1.00 24.44 C ATOM 442 C LYS A 463 -4.643 1.629 10.228 1.00 73.21 C ATOM 443 O LYS A 463 -3.857 2.464 9.776 1.00 3.01 O ATOM 444 CB LYS A 463 -3.806 -0.694 10.673 1.00 14.45 C ATOM 445 CG LYS A 463 -2.301 -0.518 10.495 1.00 31.40 C ATOM 446 CD LYS A 463 -1.532 -0.816 11.782 1.00 71.41 C ATOM 447 CE LYS A 463 -1.639 -2.276 12.203 1.00 45.12 C ATOM 448 NZ LYS A 463 -1.049 -3.188 11.195 1.00 52.41 N ATOM 0 H LYS A 463 -3.378 0.662 8.123 1.00 70.35 H new ATOM 0 HA LYS A 463 -5.684 -0.161 9.730 1.00 24.44 H new ATOM 0 HB2 LYS A 463 -4.071 -0.458 11.704 1.00 14.45 H new ATOM 0 HB3 LYS A 463 -4.062 -1.741 10.510 1.00 14.45 H new ATOM 0 HG2 LYS A 463 -1.950 -1.179 9.702 1.00 31.40 H new ATOM 0 HG3 LYS A 463 -2.091 0.503 10.176 1.00 31.40 H new ATOM 0 HD2 LYS A 463 -0.482 -0.558 11.642 1.00 71.41 H new ATOM 0 HD3 LYS A 463 -1.912 -0.182 12.583 1.00 71.41 H new ATOM 0 HE2 LYS A 463 -1.134 -2.416 13.159 1.00 45.12 H new ATOM 0 HE3 LYS A 463 -2.687 -2.534 12.356 1.00 45.12 H new ATOM 0 HZ1 LYS A 463 -0.332 -3.789 11.648 1.00 52.41 H new ATOM 0 HZ2 LYS A 463 -1.796 -3.787 10.789 1.00 52.41 H new ATOM 0 HZ3 LYS A 463 -0.604 -2.629 10.439 1.00 52.41 H new ATOM 462 N ASN A 464 -5.541 1.907 11.168 1.00 11.10 N ATOM 463 CA ASN A 464 -5.633 3.216 11.822 1.00 41.32 C ATOM 464 C ASN A 464 -4.960 3.155 13.206 1.00 71.23 C ATOM 465 O ASN A 464 -5.108 2.172 13.927 1.00 62.43 O ATOM 466 CB ASN A 464 -7.118 3.600 11.955 1.00 54.45 C ATOM 467 CG ASN A 464 -7.352 5.038 12.393 1.00 62.25 C ATOM 468 OD1 ASN A 464 -6.550 5.638 13.105 1.00 2.42 O ATOM 469 ND2 ASN A 464 -8.475 5.596 11.985 1.00 45.15 N ATOM 0 H ASN A 464 -6.229 1.232 11.501 1.00 11.10 H new ATOM 0 HA ASN A 464 -5.119 3.971 11.226 1.00 41.32 H new ATOM 0 HB2 ASN A 464 -7.611 3.439 10.996 1.00 54.45 H new ATOM 0 HB3 ASN A 464 -7.592 2.931 12.673 1.00 54.45 H new ATOM 0 HD21 ASN A 464 -8.698 6.552 12.260 1.00 45.15 H new ATOM 0 HD22 ASN A 464 -9.120 5.071 11.394 1.00 45.15 H new ATOM 476 N LEU A 465 -4.210 4.192 13.573 1.00 62.45 N ATOM 477 CA LEU A 465 -3.519 4.221 14.874 1.00 31.02 C ATOM 478 C LEU A 465 -3.948 5.420 15.740 1.00 24.44 C ATOM 479 O LEU A 465 -3.553 5.526 16.902 1.00 14.10 O ATOM 480 CB LEU A 465 -1.996 4.246 14.661 1.00 22.15 C ATOM 481 CG LEU A 465 -1.413 3.031 13.915 1.00 72.22 C ATOM 482 CD1 LEU A 465 0.089 3.198 13.695 1.00 62.23 C ATOM 483 CD2 LEU A 465 -1.706 1.737 14.679 1.00 73.30 C ATOM 0 H LEU A 465 -4.062 5.021 12.997 1.00 62.45 H new ATOM 0 HA LEU A 465 -3.803 3.315 15.410 1.00 31.02 H new ATOM 0 HB2 LEU A 465 -1.738 5.149 14.107 1.00 22.15 H new ATOM 0 HB3 LEU A 465 -1.511 4.320 15.634 1.00 22.15 H new ATOM 0 HG LEU A 465 -1.894 2.969 12.939 1.00 72.22 H new ATOM 0 HD11 LEU A 465 0.478 2.328 13.166 1.00 62.23 H new ATOM 0 HD12 LEU A 465 0.273 4.094 13.103 1.00 62.23 H new ATOM 0 HD13 LEU A 465 0.590 3.291 14.659 1.00 62.23 H new ATOM 0 HD21 LEU A 465 -1.286 0.891 14.136 1.00 73.30 H new ATOM 0 HD22 LEU A 465 -1.257 1.790 15.671 1.00 73.30 H new ATOM 0 HD23 LEU A 465 -2.784 1.607 14.775 1.00 73.30 H new ATOM 495 N GLY A 466 -4.768 6.310 15.179 1.00 14.52 N ATOM 496 CA GLY A 466 -5.175 7.523 15.893 1.00 14.32 C ATOM 497 C GLY A 466 -6.262 7.292 16.946 1.00 34.22 C ATOM 498 O GLY A 466 -6.373 8.054 17.909 1.00 15.25 O ATOM 0 H GLY A 466 -5.160 6.217 14.242 1.00 14.52 H new ATOM 0 HA2 GLY A 466 -4.301 7.957 16.378 1.00 14.32 H new ATOM 0 HA3 GLY A 466 -5.534 8.255 15.169 1.00 14.32 H new ATOM 502 N GLY A 467 -7.061 6.239 16.769 1.00 50.32 N ATOM 503 CA GLY A 467 -8.158 5.951 17.700 1.00 40.53 C ATOM 504 C GLY A 467 -9.476 6.643 17.335 1.00 13.14 C ATOM 505 O GLY A 467 -10.393 6.723 18.153 1.00 74.12 O ATOM 0 H GLY A 467 -6.973 5.576 15.999 1.00 50.32 H new ATOM 0 HA2 GLY A 467 -8.321 4.874 17.733 1.00 40.53 H new ATOM 0 HA3 GLY A 467 -7.862 6.259 18.703 1.00 40.53 H new ATOM 509 N ILE A 468 -9.571 7.125 16.099 1.00 55.34 N ATOM 510 CA ILE A 468 -10.786 7.773 15.580 1.00 12.30 C ATOM 511 C ILE A 468 -11.122 7.252 14.168 1.00 54.51 C ATOM 512 O ILE A 468 -10.222 6.996 13.368 1.00 71.43 O ATOM 513 CB ILE A 468 -10.621 9.320 15.558 1.00 4.50 C ATOM 514 CG1 ILE A 468 -11.747 9.996 14.752 1.00 53.00 C ATOM 515 CG2 ILE A 468 -9.253 9.706 15.005 1.00 42.45 C ATOM 516 CD1 ILE A 468 -11.689 11.510 14.769 1.00 71.25 C ATOM 0 H ILE A 468 -8.809 7.080 15.422 1.00 55.34 H new ATOM 0 HA ILE A 468 -11.611 7.523 16.247 1.00 12.30 H new ATOM 0 HB ILE A 468 -10.692 9.677 16.586 1.00 4.50 H new ATOM 0 HG12 ILE A 468 -11.698 9.652 13.719 1.00 53.00 H new ATOM 0 HG13 ILE A 468 -12.709 9.674 15.150 1.00 53.00 H new ATOM 0 HG21 ILE A 468 -9.157 10.792 14.998 1.00 42.45 H new ATOM 0 HG22 ILE A 468 -8.472 9.277 15.633 1.00 42.45 H new ATOM 0 HG23 ILE A 468 -9.151 9.326 13.989 1.00 42.45 H new ATOM 0 HD11 ILE A 468 -12.513 11.912 14.180 1.00 71.25 H new ATOM 0 HD12 ILE A 468 -11.769 11.866 15.796 1.00 71.25 H new ATOM 0 HD13 ILE A 468 -10.743 11.843 14.343 1.00 71.25 H new ATOM 528 N GLY A 469 -12.415 7.091 13.876 1.00 64.44 N ATOM 529 CA GLY A 469 -12.846 6.522 12.596 1.00 32.34 C ATOM 530 C GLY A 469 -12.581 7.421 11.385 1.00 23.11 C ATOM 531 O GLY A 469 -12.743 8.642 11.455 1.00 20.23 O ATOM 0 H GLY A 469 -13.178 7.345 14.504 1.00 64.44 H new ATOM 0 HA2 GLY A 469 -12.337 5.570 12.445 1.00 32.34 H new ATOM 0 HA3 GLY A 469 -13.914 6.308 12.648 1.00 32.34 H new ATOM 535 N VAL A 470 -12.169 6.810 10.270 1.00 40.13 N ATOM 536 CA VAL A 470 -11.875 7.544 9.031 1.00 55.35 C ATOM 537 C VAL A 470 -12.550 6.887 7.804 1.00 2.31 C ATOM 538 O VAL A 470 -12.218 5.760 7.432 1.00 22.54 O ATOM 539 CB VAL A 470 -10.347 7.622 8.775 1.00 44.12 C ATOM 540 CG1 VAL A 470 -10.047 8.453 7.529 1.00 34.33 C ATOM 541 CG2 VAL A 470 -9.608 8.182 9.990 1.00 2.03 C ATOM 0 H VAL A 470 -12.030 5.802 10.198 1.00 40.13 H new ATOM 0 HA VAL A 470 -12.276 8.549 9.164 1.00 55.35 H new ATOM 0 HB VAL A 470 -9.987 6.607 8.605 1.00 44.12 H new ATOM 0 HG11 VAL A 470 -8.969 8.494 7.370 1.00 34.33 H new ATOM 0 HG12 VAL A 470 -10.525 7.996 6.663 1.00 34.33 H new ATOM 0 HG13 VAL A 470 -10.432 9.464 7.664 1.00 34.33 H new ATOM 0 HG21 VAL A 470 -8.540 8.224 9.779 1.00 2.03 H new ATOM 0 HG22 VAL A 470 -9.974 9.185 10.208 1.00 2.03 H new ATOM 0 HG23 VAL A 470 -9.782 7.537 10.851 1.00 2.03 H new ATOM 551 N PRO A 471 -13.518 7.580 7.166 1.00 11.01 N ATOM 552 CA PRO A 471 -14.167 7.108 5.926 1.00 70.01 C ATOM 553 C PRO A 471 -13.432 7.558 4.642 1.00 12.52 C ATOM 554 O PRO A 471 -13.732 7.099 3.539 1.00 0.41 O ATOM 555 CB PRO A 471 -15.540 7.774 6.020 1.00 63.40 C ATOM 556 CG PRO A 471 -15.264 9.089 6.677 1.00 65.41 C ATOM 557 CD PRO A 471 -14.100 8.862 7.623 1.00 61.01 C ATOM 0 HA PRO A 471 -14.184 6.021 5.853 1.00 70.01 H new ATOM 0 HB2 PRO A 471 -15.987 7.907 5.035 1.00 63.40 H new ATOM 0 HB3 PRO A 471 -16.235 7.173 6.607 1.00 63.40 H new ATOM 0 HG2 PRO A 471 -15.019 9.849 5.935 1.00 65.41 H new ATOM 0 HG3 PRO A 471 -16.141 9.444 7.219 1.00 65.41 H new ATOM 0 HD2 PRO A 471 -13.374 9.673 7.566 1.00 61.01 H new ATOM 0 HD3 PRO A 471 -14.432 8.803 8.659 1.00 61.01 H new ATOM 565 N SER A 472 -12.473 8.467 4.807 1.00 45.20 N ATOM 566 CA SER A 472 -11.741 9.095 3.690 1.00 24.42 C ATOM 567 C SER A 472 -10.544 8.254 3.211 1.00 15.43 C ATOM 568 O SER A 472 -9.712 8.734 2.442 1.00 72.11 O ATOM 569 CB SER A 472 -11.263 10.501 4.084 1.00 43.00 C ATOM 570 OG SER A 472 -10.376 10.457 5.191 1.00 31.03 O ATOM 0 H SER A 472 -12.174 8.797 5.725 1.00 45.20 H new ATOM 0 HA SER A 472 -12.443 9.162 2.859 1.00 24.42 H new ATOM 0 HB2 SER A 472 -10.764 10.968 3.235 1.00 43.00 H new ATOM 0 HB3 SER A 472 -12.123 11.123 4.330 1.00 43.00 H new ATOM 0 HG SER A 472 -9.745 11.205 5.135 1.00 31.03 H new ATOM 576 N THR A 473 -10.465 6.994 3.634 1.00 34.31 N ATOM 577 CA THR A 473 -9.229 6.210 3.499 1.00 53.12 C ATOM 578 C THR A 473 -9.137 5.493 2.140 1.00 70.32 C ATOM 579 O THR A 473 -9.656 4.391 1.948 1.00 60.40 O ATOM 580 CB THR A 473 -9.129 5.148 4.628 1.00 64.42 C ATOM 581 OG1 THR A 473 -9.208 5.782 5.913 1.00 44.13 O ATOM 582 CG2 THR A 473 -7.831 4.354 4.540 1.00 13.25 C ATOM 0 H THR A 473 -11.237 6.491 4.072 1.00 34.31 H new ATOM 0 HA THR A 473 -8.404 6.919 3.573 1.00 53.12 H new ATOM 0 HB THR A 473 -9.964 4.459 4.502 1.00 64.42 H new ATOM 0 HG1 THR A 473 -9.146 5.103 6.617 1.00 44.13 H new ATOM 0 HG21 THR A 473 -7.797 3.621 5.346 1.00 13.25 H new ATOM 0 HG22 THR A 473 -7.783 3.840 3.580 1.00 13.25 H new ATOM 0 HG23 THR A 473 -6.983 5.032 4.631 1.00 13.25 H new ATOM 590 N LYS A 474 -8.482 6.163 1.188 1.00 5.13 N ATOM 591 CA LYS A 474 -8.173 5.578 -0.123 1.00 42.43 C ATOM 592 C LYS A 474 -6.736 5.035 -0.143 1.00 33.44 C ATOM 593 O LYS A 474 -5.794 5.758 0.182 1.00 11.12 O ATOM 594 CB LYS A 474 -8.320 6.632 -1.234 1.00 42.45 C ATOM 595 CG LYS A 474 -9.668 7.348 -1.258 1.00 52.00 C ATOM 596 CD LYS A 474 -9.726 8.380 -2.383 1.00 42.33 C ATOM 597 CE LYS A 474 -11.003 9.212 -2.342 1.00 44.34 C ATOM 598 NZ LYS A 474 -11.022 10.237 -3.421 1.00 1.04 N ATOM 0 H LYS A 474 -8.152 7.121 1.301 1.00 5.13 H new ATOM 0 HA LYS A 474 -8.875 4.763 -0.299 1.00 42.43 H new ATOM 0 HB2 LYS A 474 -7.531 7.375 -1.118 1.00 42.45 H new ATOM 0 HB3 LYS A 474 -8.163 6.148 -2.198 1.00 42.45 H new ATOM 0 HG2 LYS A 474 -10.468 6.619 -1.388 1.00 52.00 H new ATOM 0 HG3 LYS A 474 -9.838 7.840 -0.300 1.00 52.00 H new ATOM 0 HD2 LYS A 474 -8.862 9.041 -2.311 1.00 42.33 H new ATOM 0 HD3 LYS A 474 -9.658 7.870 -3.344 1.00 42.33 H new ATOM 0 HE2 LYS A 474 -11.868 8.557 -2.446 1.00 44.34 H new ATOM 0 HE3 LYS A 474 -11.088 9.702 -1.372 1.00 44.34 H new ATOM 0 HZ1 LYS A 474 -11.582 11.057 -3.111 1.00 1.04 H new ATOM 0 HZ2 LYS A 474 -10.049 10.541 -3.628 1.00 1.04 H new ATOM 0 HZ3 LYS A 474 -11.448 9.831 -4.278 1.00 1.04 H new ATOM 612 N VAL A 475 -6.574 3.774 -0.531 1.00 44.21 N ATOM 613 CA VAL A 475 -5.249 3.137 -0.596 1.00 11.43 C ATOM 614 C VAL A 475 -4.868 2.800 -2.047 1.00 20.35 C ATOM 615 O VAL A 475 -5.613 2.120 -2.749 1.00 41.21 O ATOM 616 CB VAL A 475 -5.208 1.842 0.253 1.00 1.53 C ATOM 617 CG1 VAL A 475 -3.808 1.219 0.244 1.00 40.53 C ATOM 618 CG2 VAL A 475 -5.677 2.123 1.681 1.00 71.22 C ATOM 0 H VAL A 475 -7.344 3.165 -0.808 1.00 44.21 H new ATOM 0 HA VAL A 475 -4.531 3.851 -0.193 1.00 11.43 H new ATOM 0 HB VAL A 475 -5.891 1.120 -0.194 1.00 1.53 H new ATOM 0 HG11 VAL A 475 -3.810 0.312 0.848 1.00 40.53 H new ATOM 0 HG12 VAL A 475 -3.526 0.973 -0.780 1.00 40.53 H new ATOM 0 HG13 VAL A 475 -3.091 1.929 0.657 1.00 40.53 H new ATOM 0 HG21 VAL A 475 -5.642 1.202 2.263 1.00 71.22 H new ATOM 0 HG22 VAL A 475 -5.025 2.867 2.138 1.00 71.22 H new ATOM 0 HG23 VAL A 475 -6.699 2.500 1.661 1.00 71.22 H new ATOM 628 N ARG A 476 -3.712 3.280 -2.496 1.00 53.43 N ATOM 629 CA ARG A 476 -3.260 3.042 -3.875 1.00 44.35 C ATOM 630 C ARG A 476 -1.858 2.413 -3.916 1.00 0.42 C ATOM 631 O ARG A 476 -1.030 2.653 -3.038 1.00 34.45 O ATOM 632 CB ARG A 476 -3.270 4.357 -4.667 1.00 32.34 C ATOM 633 CG ARG A 476 -4.650 5.005 -4.767 1.00 20.25 C ATOM 634 CD ARG A 476 -4.603 6.311 -5.549 1.00 35.15 C ATOM 635 NE ARG A 476 -5.909 6.969 -5.622 1.00 21.10 N ATOM 636 CZ ARG A 476 -6.168 8.147 -5.118 1.00 55.43 C ATOM 637 NH1 ARG A 476 -5.249 8.805 -4.493 1.00 11.33 N ATOM 638 NH2 ARG A 476 -7.342 8.676 -5.263 1.00 54.35 N ATOM 0 H ARG A 476 -3.069 3.835 -1.932 1.00 53.43 H new ATOM 0 HA ARG A 476 -3.953 2.336 -4.333 1.00 44.35 H new ATOM 0 HB2 ARG A 476 -2.582 5.059 -4.196 1.00 32.34 H new ATOM 0 HB3 ARG A 476 -2.894 4.168 -5.672 1.00 32.34 H new ATOM 0 HG2 ARG A 476 -5.342 4.316 -5.251 1.00 20.25 H new ATOM 0 HG3 ARG A 476 -5.037 5.194 -3.766 1.00 20.25 H new ATOM 0 HD2 ARG A 476 -3.886 6.985 -5.081 1.00 35.15 H new ATOM 0 HD3 ARG A 476 -4.243 6.113 -6.559 1.00 35.15 H new ATOM 0 HE ARG A 476 -6.666 6.476 -6.097 1.00 21.10 H new ATOM 0 HH11 ARG A 476 -4.316 8.406 -4.391 1.00 11.33 H new ATOM 0 HH12 ARG A 476 -5.456 9.724 -4.102 1.00 11.33 H new ATOM 0 HH21 ARG A 476 -8.069 8.173 -5.772 1.00 54.35 H new ATOM 0 HH22 ARG A 476 -7.539 9.595 -4.868 1.00 54.35 H new ATOM 652 N VAL A 477 -1.602 1.611 -4.952 1.00 10.44 N ATOM 653 CA VAL A 477 -0.302 0.947 -5.127 1.00 55.55 C ATOM 654 C VAL A 477 0.357 1.344 -6.458 1.00 73.30 C ATOM 655 O VAL A 477 -0.251 1.237 -7.529 1.00 12.25 O ATOM 656 CB VAL A 477 -0.445 -0.598 -5.064 1.00 14.14 C ATOM 657 CG1 VAL A 477 0.860 -1.291 -5.463 1.00 64.40 C ATOM 658 CG2 VAL A 477 -0.877 -1.037 -3.665 1.00 61.21 C ATOM 0 H VAL A 477 -2.279 1.403 -5.687 1.00 10.44 H new ATOM 0 HA VAL A 477 0.334 1.278 -4.306 1.00 55.55 H new ATOM 0 HB VAL A 477 -1.214 -0.894 -5.777 1.00 14.14 H new ATOM 0 HG11 VAL A 477 0.729 -2.372 -5.409 1.00 64.40 H new ATOM 0 HG12 VAL A 477 1.126 -1.008 -6.481 1.00 64.40 H new ATOM 0 HG13 VAL A 477 1.656 -0.988 -4.783 1.00 64.40 H new ATOM 0 HG21 VAL A 477 -0.973 -2.122 -3.638 1.00 61.21 H new ATOM 0 HG22 VAL A 477 -0.130 -0.720 -2.937 1.00 61.21 H new ATOM 0 HG23 VAL A 477 -1.837 -0.582 -3.421 1.00 61.21 H new ATOM 668 N TYR A 478 1.604 1.804 -6.376 1.00 45.31 N ATOM 669 CA TYR A 478 2.358 2.242 -7.554 1.00 53.33 C ATOM 670 C TYR A 478 3.643 1.423 -7.732 1.00 41.52 C ATOM 671 O TYR A 478 4.360 1.152 -6.773 1.00 43.01 O ATOM 672 CB TYR A 478 2.716 3.729 -7.428 1.00 2.34 C ATOM 673 CG TYR A 478 1.513 4.649 -7.347 1.00 54.24 C ATOM 674 CD1 TYR A 478 0.884 4.900 -6.131 1.00 41.44 C ATOM 675 CD2 TYR A 478 1.008 5.266 -8.486 1.00 62.24 C ATOM 676 CE1 TYR A 478 -0.211 5.738 -6.055 1.00 24.02 C ATOM 677 CE2 TYR A 478 -0.085 6.106 -8.417 1.00 70.54 C ATOM 678 CZ TYR A 478 -0.691 6.340 -7.200 1.00 52.13 C ATOM 679 OH TYR A 478 -1.787 7.174 -7.130 1.00 5.34 O ATOM 0 H TYR A 478 2.119 1.884 -5.499 1.00 45.31 H new ATOM 0 HA TYR A 478 1.726 2.087 -8.428 1.00 53.33 H new ATOM 0 HB2 TYR A 478 3.329 3.870 -6.538 1.00 2.34 H new ATOM 0 HB3 TYR A 478 3.325 4.019 -8.284 1.00 2.34 H new ATOM 0 HD1 TYR A 478 1.258 4.432 -5.233 1.00 41.44 H new ATOM 0 HD2 TYR A 478 1.479 5.085 -9.441 1.00 62.24 H new ATOM 0 HE1 TYR A 478 -0.689 5.921 -5.104 1.00 24.02 H new ATOM 0 HE2 TYR A 478 -0.464 6.578 -9.311 1.00 70.54 H new ATOM 0 HH TYR A 478 -1.869 7.531 -6.221 1.00 5.34 H new ATOM 689 N ILE A 479 3.923 1.033 -8.969 1.00 74.22 N ATOM 690 CA ILE A 479 5.166 0.336 -9.312 1.00 41.31 C ATOM 691 C ILE A 479 6.081 1.264 -10.125 1.00 12.30 C ATOM 692 O ILE A 479 5.794 1.567 -11.286 1.00 54.03 O ATOM 693 CB ILE A 479 4.873 -0.951 -10.126 1.00 22.53 C ATOM 694 CG1 ILE A 479 3.890 -1.846 -9.353 1.00 64.23 C ATOM 695 CG2 ILE A 479 6.167 -1.705 -10.436 1.00 11.44 C ATOM 696 CD1 ILE A 479 3.470 -3.094 -10.098 1.00 13.21 C ATOM 0 H ILE A 479 3.301 1.188 -9.763 1.00 74.22 H new ATOM 0 HA ILE A 479 5.665 0.054 -8.385 1.00 41.31 H new ATOM 0 HB ILE A 479 4.418 -0.669 -11.075 1.00 22.53 H new ATOM 0 HG12 ILE A 479 4.348 -2.138 -8.408 1.00 64.23 H new ATOM 0 HG13 ILE A 479 3.001 -1.265 -9.110 1.00 64.23 H new ATOM 0 HG21 ILE A 479 5.936 -2.604 -11.008 1.00 11.44 H new ATOM 0 HG22 ILE A 479 6.830 -1.065 -11.018 1.00 11.44 H new ATOM 0 HG23 ILE A 479 6.658 -1.984 -9.504 1.00 11.44 H new ATOM 0 HD11 ILE A 479 2.777 -3.669 -9.483 1.00 13.21 H new ATOM 0 HD12 ILE A 479 2.981 -2.814 -11.031 1.00 13.21 H new ATOM 0 HD13 ILE A 479 4.349 -3.700 -10.317 1.00 13.21 H new ATOM 708 N ASN A 480 7.164 1.734 -9.501 1.00 72.31 N ATOM 709 CA ASN A 480 8.062 2.725 -10.118 1.00 25.04 C ATOM 710 C ASN A 480 7.297 4.002 -10.510 1.00 42.13 C ATOM 711 O ASN A 480 7.617 4.657 -11.506 1.00 11.41 O ATOM 712 CB ASN A 480 8.773 2.128 -11.339 1.00 71.25 C ATOM 713 CG ASN A 480 9.735 1.014 -10.967 1.00 74.22 C ATOM 714 OD1 ASN A 480 10.302 0.997 -9.880 1.00 40.15 O ATOM 715 ND2 ASN A 480 9.940 0.083 -11.869 1.00 4.02 N ATOM 0 H ASN A 480 7.445 1.445 -8.564 1.00 72.31 H new ATOM 0 HA ASN A 480 8.815 2.997 -9.378 1.00 25.04 H new ATOM 0 HB2 ASN A 480 8.029 1.743 -12.036 1.00 71.25 H new ATOM 0 HB3 ASN A 480 9.318 2.916 -11.858 1.00 71.25 H new ATOM 0 HD21 ASN A 480 10.586 -0.682 -11.675 1.00 4.02 H new ATOM 0 HD22 ASN A 480 9.453 0.124 -12.764 1.00 4.02 H new ATOM 722 N GLY A 481 6.302 4.364 -9.697 1.00 60.32 N ATOM 723 CA GLY A 481 5.485 5.546 -9.968 1.00 33.31 C ATOM 724 C GLY A 481 4.267 5.267 -10.852 1.00 73.14 C ATOM 725 O GLY A 481 3.435 6.149 -11.064 1.00 74.01 O ATOM 0 H GLY A 481 6.044 3.858 -8.850 1.00 60.32 H new ATOM 0 HA2 GLY A 481 5.146 5.967 -9.021 1.00 33.31 H new ATOM 0 HA3 GLY A 481 6.105 6.302 -10.449 1.00 33.31 H new ATOM 729 N THR A 482 4.157 4.041 -11.363 1.00 42.23 N ATOM 730 CA THR A 482 3.042 3.657 -12.248 1.00 53.24 C ATOM 731 C THR A 482 1.886 3.028 -11.451 1.00 12.25 C ATOM 732 O THR A 482 2.086 2.060 -10.724 1.00 22.11 O ATOM 733 CB THR A 482 3.508 2.642 -13.324 1.00 52.23 C ATOM 734 OG1 THR A 482 4.633 3.164 -14.052 1.00 44.12 O ATOM 735 CG2 THR A 482 2.387 2.311 -14.306 1.00 51.53 C ATOM 0 H THR A 482 4.824 3.291 -11.183 1.00 42.23 H new ATOM 0 HA THR A 482 2.695 4.570 -12.731 1.00 53.24 H new ATOM 0 HB THR A 482 3.796 1.728 -12.804 1.00 52.23 H new ATOM 0 HG1 THR A 482 4.917 2.512 -14.726 1.00 44.12 H new ATOM 0 HG21 THR A 482 2.750 1.597 -15.045 1.00 51.53 H new ATOM 0 HG22 THR A 482 1.546 1.877 -13.765 1.00 51.53 H new ATOM 0 HG23 THR A 482 2.064 3.222 -14.810 1.00 51.53 H new ATOM 743 N LEU A 483 0.677 3.567 -11.602 1.00 4.31 N ATOM 744 CA LEU A 483 -0.489 3.072 -10.852 1.00 61.01 C ATOM 745 C LEU A 483 -0.866 1.633 -11.250 1.00 45.51 C ATOM 746 O LEU A 483 -1.219 1.366 -12.403 1.00 40.40 O ATOM 747 CB LEU A 483 -1.696 3.999 -11.062 1.00 24.21 C ATOM 748 CG LEU A 483 -2.983 3.572 -10.327 1.00 42.45 C ATOM 749 CD1 LEU A 483 -2.788 3.602 -8.814 1.00 62.33 C ATOM 750 CD2 LEU A 483 -4.160 4.451 -10.737 1.00 10.00 C ATOM 0 H LEU A 483 0.474 4.343 -12.232 1.00 4.31 H new ATOM 0 HA LEU A 483 -0.211 3.066 -9.798 1.00 61.01 H new ATOM 0 HB2 LEU A 483 -1.425 5.003 -10.735 1.00 24.21 H new ATOM 0 HB3 LEU A 483 -1.908 4.058 -12.130 1.00 24.21 H new ATOM 0 HG LEU A 483 -3.207 2.545 -10.617 1.00 42.45 H new ATOM 0 HD11 LEU A 483 -3.711 3.296 -8.322 1.00 62.33 H new ATOM 0 HD12 LEU A 483 -1.986 2.918 -8.537 1.00 62.33 H new ATOM 0 HD13 LEU A 483 -2.527 4.613 -8.501 1.00 62.33 H new ATOM 0 HD21 LEU A 483 -5.056 4.130 -10.205 1.00 10.00 H new ATOM 0 HD22 LEU A 483 -3.942 5.490 -10.488 1.00 10.00 H new ATOM 0 HD23 LEU A 483 -4.324 4.362 -11.811 1.00 10.00 H new ATOM 762 N TYR A 484 -0.786 0.709 -10.291 1.00 3.11 N ATOM 763 CA TYR A 484 -1.200 -0.680 -10.521 1.00 73.00 C ATOM 764 C TYR A 484 -2.696 -0.880 -10.214 1.00 12.30 C ATOM 765 O TYR A 484 -3.420 -1.498 -10.998 1.00 71.02 O ATOM 766 CB TYR A 484 -0.350 -1.632 -9.660 1.00 51.22 C ATOM 767 CG TYR A 484 -0.892 -3.052 -9.611 1.00 3.05 C ATOM 768 CD1 TYR A 484 -0.608 -3.969 -10.620 1.00 74.22 C ATOM 769 CD2 TYR A 484 -1.708 -3.465 -8.561 1.00 42.14 C ATOM 770 CE1 TYR A 484 -1.124 -5.252 -10.581 1.00 44.32 C ATOM 771 CE2 TYR A 484 -2.228 -4.740 -8.521 1.00 14.32 C ATOM 772 CZ TYR A 484 -1.933 -5.631 -9.529 1.00 12.43 C ATOM 773 OH TYR A 484 -2.464 -6.900 -9.489 1.00 43.21 O ATOM 0 H TYR A 484 -0.440 0.895 -9.350 1.00 3.11 H new ATOM 0 HA TYR A 484 -1.042 -0.908 -11.575 1.00 73.00 H new ATOM 0 HB2 TYR A 484 0.667 -1.653 -10.052 1.00 51.22 H new ATOM 0 HB3 TYR A 484 -0.293 -1.238 -8.645 1.00 51.22 H new ATOM 0 HD1 TYR A 484 0.024 -3.674 -11.445 1.00 74.22 H new ATOM 0 HD2 TYR A 484 -1.937 -2.773 -7.764 1.00 42.14 H new ATOM 0 HE1 TYR A 484 -0.895 -5.953 -11.370 1.00 44.32 H new ATOM 0 HE2 TYR A 484 -2.865 -5.040 -7.702 1.00 14.32 H new ATOM 0 HH TYR A 484 -1.817 -7.537 -9.858 1.00 43.21 H new ATOM 783 N LYS A 485 -3.156 -0.336 -9.084 1.00 53.52 N ATOM 784 CA LYS A 485 -4.558 -0.484 -8.663 1.00 15.23 C ATOM 785 C LYS A 485 -4.887 0.435 -7.469 1.00 14.52 C ATOM 786 O LYS A 485 -3.984 0.923 -6.782 1.00 54.03 O ATOM 787 CB LYS A 485 -4.847 -1.953 -8.300 1.00 52.10 C ATOM 788 CG LYS A 485 -6.311 -2.244 -7.984 1.00 31.43 C ATOM 789 CD LYS A 485 -6.571 -3.735 -7.797 1.00 44.22 C ATOM 790 CE LYS A 485 -8.016 -4.009 -7.393 1.00 44.32 C ATOM 791 NZ LYS A 485 -8.990 -3.465 -8.375 1.00 11.04 N ATOM 0 H LYS A 485 -2.581 0.211 -8.443 1.00 53.52 H new ATOM 0 HA LYS A 485 -5.194 -0.188 -9.497 1.00 15.23 H new ATOM 0 HB2 LYS A 485 -4.533 -2.588 -9.128 1.00 52.10 H new ATOM 0 HB3 LYS A 485 -4.239 -2.229 -7.438 1.00 52.10 H new ATOM 0 HG2 LYS A 485 -6.599 -1.710 -7.079 1.00 31.43 H new ATOM 0 HG3 LYS A 485 -6.938 -1.865 -8.791 1.00 31.43 H new ATOM 0 HD2 LYS A 485 -6.346 -4.263 -8.724 1.00 44.22 H new ATOM 0 HD3 LYS A 485 -5.899 -4.129 -7.035 1.00 44.22 H new ATOM 0 HE2 LYS A 485 -8.165 -5.084 -7.294 1.00 44.32 H new ATOM 0 HE3 LYS A 485 -8.207 -3.569 -6.414 1.00 44.32 H new ATOM 0 HZ1 LYS A 485 -9.942 -3.818 -8.151 1.00 11.04 H new ATOM 0 HZ2 LYS A 485 -8.986 -2.426 -8.329 1.00 11.04 H new ATOM 0 HZ3 LYS A 485 -8.724 -3.770 -9.333 1.00 11.04 H new ATOM 805 N ASN A 486 -6.180 0.673 -7.234 1.00 13.00 N ATOM 806 CA ASN A 486 -6.629 1.507 -6.109 1.00 64.24 C ATOM 807 C ASN A 486 -7.758 0.826 -5.314 1.00 61.01 C ATOM 808 O ASN A 486 -8.524 0.025 -5.856 1.00 53.12 O ATOM 809 CB ASN A 486 -7.105 2.876 -6.617 1.00 15.02 C ATOM 810 CG ASN A 486 -8.312 2.774 -7.535 1.00 50.33 C ATOM 811 OD1 ASN A 486 -9.454 2.800 -7.086 1.00 12.42 O ATOM 812 ND2 ASN A 486 -8.071 2.646 -8.824 1.00 1.23 N ATOM 0 H ASN A 486 -6.937 0.301 -7.807 1.00 13.00 H new ATOM 0 HA ASN A 486 -5.778 1.643 -5.441 1.00 64.24 H new ATOM 0 HB2 ASN A 486 -7.354 3.508 -5.765 1.00 15.02 H new ATOM 0 HB3 ASN A 486 -6.289 3.365 -7.149 1.00 15.02 H new ATOM 0 HD21 ASN A 486 -8.846 2.565 -9.482 1.00 1.23 H new ATOM 0 HD22 ASN A 486 -7.109 2.628 -9.164 1.00 1.23 H new ATOM 819 N TRP A 487 -7.846 1.154 -4.026 1.00 53.21 N ATOM 820 CA TRP A 487 -8.920 0.661 -3.154 1.00 13.20 C ATOM 821 C TRP A 487 -9.499 1.800 -2.302 1.00 42.10 C ATOM 822 O TRP A 487 -8.785 2.726 -1.914 1.00 63.30 O ATOM 823 CB TRP A 487 -8.406 -0.442 -2.216 1.00 31.30 C ATOM 824 CG TRP A 487 -7.974 -1.698 -2.914 1.00 62.43 C ATOM 825 CD1 TRP A 487 -8.777 -2.719 -3.335 1.00 71.44 C ATOM 826 CD2 TRP A 487 -6.635 -2.071 -3.258 1.00 5.52 C ATOM 827 NE1 TRP A 487 -8.020 -3.701 -3.921 1.00 1.43 N ATOM 828 CE2 TRP A 487 -6.702 -3.330 -3.883 1.00 44.02 C ATOM 829 CE3 TRP A 487 -5.385 -1.466 -3.096 1.00 33.32 C ATOM 830 CZ2 TRP A 487 -5.568 -3.991 -4.349 1.00 64.14 C ATOM 831 CZ3 TRP A 487 -4.263 -2.123 -3.558 1.00 74.11 C ATOM 832 CH2 TRP A 487 -4.359 -3.376 -4.176 1.00 31.13 C ATOM 0 H TRP A 487 -7.180 1.766 -3.555 1.00 53.21 H new ATOM 0 HA TRP A 487 -9.698 0.255 -3.800 1.00 13.20 H new ATOM 0 HB2 TRP A 487 -7.565 -0.052 -1.643 1.00 31.30 H new ATOM 0 HB3 TRP A 487 -9.191 -0.690 -1.502 1.00 31.30 H new ATOM 0 HD1 TRP A 487 -9.851 -2.749 -3.223 1.00 71.44 H new ATOM 0 HE1 TRP A 487 -8.380 -4.568 -4.321 1.00 1.43 H new ATOM 0 HE3 TRP A 487 -5.299 -0.501 -2.618 1.00 33.32 H new ATOM 0 HZ2 TRP A 487 -5.641 -4.955 -4.830 1.00 64.14 H new ATOM 0 HZ3 TRP A 487 -3.293 -1.663 -3.441 1.00 74.11 H new ATOM 0 HH2 TRP A 487 -3.461 -3.866 -4.523 1.00 31.13 H new ATOM 843 N THR A 488 -10.792 1.725 -2.008 1.00 41.15 N ATOM 844 CA THR A 488 -11.439 2.682 -1.100 1.00 33.42 C ATOM 845 C THR A 488 -12.066 1.941 0.088 1.00 40.03 C ATOM 846 O THR A 488 -12.952 1.102 -0.093 1.00 44.42 O ATOM 847 CB THR A 488 -12.536 3.508 -1.822 1.00 12.20 C ATOM 848 OG1 THR A 488 -11.974 4.204 -2.949 1.00 14.43 O ATOM 849 CG2 THR A 488 -13.179 4.520 -0.875 1.00 44.04 C ATOM 0 H THR A 488 -11.419 1.013 -2.383 1.00 41.15 H new ATOM 0 HA THR A 488 -10.669 3.368 -0.748 1.00 33.42 H new ATOM 0 HB THR A 488 -13.303 2.813 -2.164 1.00 12.20 H new ATOM 0 HG1 THR A 488 -12.676 4.720 -3.398 1.00 14.43 H new ATOM 0 HG21 THR A 488 -13.944 5.084 -1.410 1.00 44.04 H new ATOM 0 HG22 THR A 488 -13.636 3.994 -0.036 1.00 44.04 H new ATOM 0 HG23 THR A 488 -12.417 5.205 -0.503 1.00 44.04 H new ATOM 857 N VAL A 489 -11.609 2.254 1.300 1.00 22.13 N ATOM 858 CA VAL A 489 -12.069 1.560 2.511 1.00 31.31 C ATOM 859 C VAL A 489 -12.298 2.542 3.669 1.00 75.30 C ATOM 860 O VAL A 489 -11.986 3.728 3.569 1.00 2.25 O ATOM 861 CB VAL A 489 -11.053 0.475 2.967 1.00 72.22 C ATOM 862 CG1 VAL A 489 -10.913 -0.621 1.912 1.00 64.10 C ATOM 863 CG2 VAL A 489 -9.695 1.105 3.284 1.00 51.54 C ATOM 0 H VAL A 489 -10.919 2.985 1.474 1.00 22.13 H new ATOM 0 HA VAL A 489 -13.014 1.082 2.253 1.00 31.31 H new ATOM 0 HB VAL A 489 -11.435 0.015 3.878 1.00 72.22 H new ATOM 0 HG11 VAL A 489 -10.197 -1.367 2.256 1.00 64.10 H new ATOM 0 HG12 VAL A 489 -11.881 -1.095 1.749 1.00 64.10 H new ATOM 0 HG13 VAL A 489 -10.561 -0.184 0.978 1.00 64.10 H new ATOM 0 HG21 VAL A 489 -8.999 0.329 3.601 1.00 51.54 H new ATOM 0 HG22 VAL A 489 -9.306 1.599 2.394 1.00 51.54 H new ATOM 0 HG23 VAL A 489 -9.811 1.837 4.083 1.00 51.54 H new ATOM 873 N SER A 490 -12.855 2.039 4.764 1.00 31.32 N ATOM 874 CA SER A 490 -13.046 2.846 5.976 1.00 42.13 C ATOM 875 C SER A 490 -12.419 2.154 7.190 1.00 34.32 C ATOM 876 O SER A 490 -12.650 0.964 7.420 1.00 11.15 O ATOM 877 CB SER A 490 -14.542 3.086 6.234 1.00 35.34 C ATOM 878 OG SER A 490 -15.238 1.866 6.475 1.00 55.45 O ATOM 0 H SER A 490 -13.184 1.077 4.844 1.00 31.32 H new ATOM 0 HA SER A 490 -12.553 3.806 5.822 1.00 42.13 H new ATOM 0 HB2 SER A 490 -14.662 3.749 7.091 1.00 35.34 H new ATOM 0 HB3 SER A 490 -14.983 3.593 5.375 1.00 35.34 H new ATOM 0 HG SER A 490 -14.631 1.221 6.894 1.00 55.45 H new ATOM 884 N LEU A 491 -11.651 2.902 7.978 1.00 73.34 N ATOM 885 CA LEU A 491 -10.976 2.340 9.156 1.00 45.34 C ATOM 886 C LEU A 491 -11.454 3.014 10.449 1.00 70.35 C ATOM 887 O LEU A 491 -11.287 4.219 10.631 1.00 43.31 O ATOM 888 CB LEU A 491 -9.455 2.509 9.012 1.00 54.54 C ATOM 889 CG LEU A 491 -8.812 1.723 7.856 1.00 20.43 C ATOM 890 CD1 LEU A 491 -7.331 2.058 7.729 1.00 35.54 C ATOM 891 CD2 LEU A 491 -9.006 0.222 8.057 1.00 64.54 C ATOM 0 H LEU A 491 -11.478 3.896 7.827 1.00 73.34 H new ATOM 0 HA LEU A 491 -11.225 1.280 9.216 1.00 45.34 H new ATOM 0 HB2 LEU A 491 -9.235 3.568 8.876 1.00 54.54 H new ATOM 0 HB3 LEU A 491 -8.982 2.203 9.945 1.00 54.54 H new ATOM 0 HG LEU A 491 -9.307 2.015 6.930 1.00 20.43 H new ATOM 0 HD11 LEU A 491 -6.899 1.490 6.905 1.00 35.54 H new ATOM 0 HD12 LEU A 491 -7.214 3.124 7.535 1.00 35.54 H new ATOM 0 HD13 LEU A 491 -6.819 1.800 8.656 1.00 35.54 H new ATOM 0 HD21 LEU A 491 -8.545 -0.318 7.230 1.00 64.54 H new ATOM 0 HD22 LEU A 491 -8.540 -0.083 8.994 1.00 64.54 H new ATOM 0 HD23 LEU A 491 -10.071 -0.006 8.090 1.00 64.54 H new ATOM 903 N GLY A 492 -12.024 2.226 11.355 1.00 40.02 N ATOM 904 CA GLY A 492 -12.502 2.762 12.624 1.00 34.44 C ATOM 905 C GLY A 492 -11.381 2.997 13.631 1.00 1.11 C ATOM 906 O GLY A 492 -10.201 2.998 13.264 1.00 70.43 O ATOM 0 H GLY A 492 -12.165 1.223 11.236 1.00 40.02 H new ATOM 0 HA2 GLY A 492 -13.023 3.702 12.442 1.00 34.44 H new ATOM 0 HA3 GLY A 492 -13.229 2.073 13.053 1.00 34.44 H new ATOM 910 N PRO A 493 -11.711 3.202 14.917 1.00 22.11 N ATOM 911 CA PRO A 493 -10.697 3.410 15.959 1.00 12.04 C ATOM 912 C PRO A 493 -9.727 2.222 16.079 1.00 33.12 C ATOM 913 O PRO A 493 -10.025 1.222 16.735 1.00 0.14 O ATOM 914 CB PRO A 493 -11.523 3.594 17.243 1.00 63.45 C ATOM 915 CG PRO A 493 -12.863 3.010 16.930 1.00 33.35 C ATOM 916 CD PRO A 493 -13.081 3.254 15.461 1.00 24.25 C ATOM 0 HA PRO A 493 -10.055 4.264 15.740 1.00 12.04 H new ATOM 0 HB2 PRO A 493 -11.058 3.085 18.087 1.00 63.45 H new ATOM 0 HB3 PRO A 493 -11.605 4.647 17.512 1.00 63.45 H new ATOM 0 HG2 PRO A 493 -12.888 1.944 17.158 1.00 33.35 H new ATOM 0 HG3 PRO A 493 -13.645 3.482 17.525 1.00 33.35 H new ATOM 0 HD2 PRO A 493 -13.723 2.494 15.015 1.00 24.25 H new ATOM 0 HD3 PRO A 493 -13.554 4.219 15.276 1.00 24.25 H new ATOM 924 N LYS A 494 -8.583 2.339 15.400 1.00 60.41 N ATOM 925 CA LYS A 494 -7.535 1.307 15.409 1.00 21.31 C ATOM 926 C LYS A 494 -7.990 -0.005 14.742 1.00 22.44 C ATOM 927 O LYS A 494 -7.723 -1.100 15.238 1.00 14.14 O ATOM 928 CB LYS A 494 -7.028 1.070 16.840 1.00 42.14 C ATOM 929 CG LYS A 494 -6.349 2.302 17.435 1.00 35.14 C ATOM 930 CD LYS A 494 -5.857 2.065 18.858 1.00 40.52 C ATOM 931 CE LYS A 494 -5.143 3.292 19.417 1.00 52.41 C ATOM 932 NZ LYS A 494 -4.668 3.077 20.808 1.00 11.15 N ATOM 0 H LYS A 494 -8.354 3.151 14.827 1.00 60.41 H new ATOM 0 HA LYS A 494 -6.706 1.679 14.807 1.00 21.31 H new ATOM 0 HB2 LYS A 494 -7.865 0.779 17.475 1.00 42.14 H new ATOM 0 HB3 LYS A 494 -6.325 0.237 16.839 1.00 42.14 H new ATOM 0 HG2 LYS A 494 -5.507 2.589 16.805 1.00 35.14 H new ATOM 0 HG3 LYS A 494 -7.049 3.137 17.430 1.00 35.14 H new ATOM 0 HD2 LYS A 494 -6.702 1.812 19.498 1.00 40.52 H new ATOM 0 HD3 LYS A 494 -5.179 1.211 18.872 1.00 40.52 H new ATOM 0 HE2 LYS A 494 -4.295 3.539 18.779 1.00 52.41 H new ATOM 0 HE3 LYS A 494 -5.819 4.147 19.393 1.00 52.41 H new ATOM 0 HZ1 LYS A 494 -4.189 3.935 21.148 1.00 11.15 H new ATOM 0 HZ2 LYS A 494 -5.480 2.867 21.423 1.00 11.15 H new ATOM 0 HZ3 LYS A 494 -4.002 2.278 20.828 1.00 11.15 H new ATOM 946 N GLU A 495 -8.654 0.121 13.594 1.00 2.34 N ATOM 947 CA GLU A 495 -9.071 -1.040 12.797 1.00 11.53 C ATOM 948 C GLU A 495 -8.084 -1.312 11.641 1.00 63.14 C ATOM 949 O GLU A 495 -7.422 -0.393 11.149 1.00 73.04 O ATOM 950 CB GLU A 495 -10.483 -0.802 12.239 1.00 73.53 C ATOM 951 CG GLU A 495 -11.030 -1.951 11.393 1.00 44.10 C ATOM 952 CD GLU A 495 -11.203 -3.240 12.183 1.00 64.23 C ATOM 953 OE1 GLU A 495 -10.216 -3.990 12.337 1.00 32.41 O ATOM 954 OE2 GLU A 495 -12.325 -3.514 12.653 1.00 33.54 O ATOM 0 H GLU A 495 -8.918 1.020 13.190 1.00 2.34 H new ATOM 0 HA GLU A 495 -9.076 -1.916 13.445 1.00 11.53 H new ATOM 0 HB2 GLU A 495 -11.164 -0.624 13.071 1.00 73.53 H new ATOM 0 HB3 GLU A 495 -10.473 0.105 11.635 1.00 73.53 H new ATOM 0 HG2 GLU A 495 -11.991 -1.658 10.970 1.00 44.10 H new ATOM 0 HG3 GLU A 495 -10.356 -2.132 10.556 1.00 44.10 H new ATOM 961 N GLU A 496 -7.996 -2.575 11.213 1.00 31.42 N ATOM 962 CA GLU A 496 -7.136 -2.966 10.086 1.00 14.22 C ATOM 963 C GLU A 496 -7.896 -3.828 9.063 1.00 72.33 C ATOM 964 O GLU A 496 -8.670 -4.712 9.431 1.00 45.00 O ATOM 965 CB GLU A 496 -5.903 -3.748 10.573 1.00 41.44 C ATOM 966 CG GLU A 496 -5.036 -4.274 9.424 1.00 4.23 C ATOM 967 CD GLU A 496 -3.884 -5.157 9.873 1.00 23.45 C ATOM 968 OE1 GLU A 496 -4.090 -6.377 10.052 1.00 63.14 O ATOM 969 OE2 GLU A 496 -2.759 -4.650 10.020 1.00 13.30 O ATOM 0 H GLU A 496 -8.512 -3.349 11.631 1.00 31.42 H new ATOM 0 HA GLU A 496 -6.816 -2.042 9.605 1.00 14.22 H new ATOM 0 HB2 GLU A 496 -5.299 -3.103 11.211 1.00 41.44 H new ATOM 0 HB3 GLU A 496 -6.231 -4.587 11.187 1.00 41.44 H new ATOM 0 HG2 GLU A 496 -5.666 -4.838 8.736 1.00 4.23 H new ATOM 0 HG3 GLU A 496 -4.635 -3.427 8.868 1.00 4.23 H new ATOM 976 N LYS A 497 -7.662 -3.569 7.776 1.00 23.25 N ATOM 977 CA LYS A 497 -8.205 -4.409 6.699 1.00 35.12 C ATOM 978 C LYS A 497 -7.054 -5.011 5.871 1.00 50.23 C ATOM 979 O LYS A 497 -6.067 -4.329 5.583 1.00 61.20 O ATOM 980 CB LYS A 497 -9.133 -3.591 5.780 1.00 60.21 C ATOM 981 CG LYS A 497 -10.168 -2.736 6.512 1.00 13.40 C ATOM 982 CD LYS A 497 -11.102 -3.561 7.399 1.00 45.40 C ATOM 983 CE LYS A 497 -11.976 -4.518 6.594 1.00 30.14 C ATOM 984 NZ LYS A 497 -12.966 -5.215 7.457 1.00 41.01 N ATOM 0 H LYS A 497 -7.099 -2.783 7.450 1.00 23.25 H new ATOM 0 HA LYS A 497 -8.786 -5.212 7.152 1.00 35.12 H new ATOM 0 HB2 LYS A 497 -8.521 -2.940 5.155 1.00 60.21 H new ATOM 0 HB3 LYS A 497 -9.655 -4.276 5.112 1.00 60.21 H new ATOM 0 HG2 LYS A 497 -9.653 -1.996 7.125 1.00 13.40 H new ATOM 0 HG3 LYS A 497 -10.761 -2.187 5.781 1.00 13.40 H new ATOM 0 HD2 LYS A 497 -10.509 -4.130 8.115 1.00 45.40 H new ATOM 0 HD3 LYS A 497 -11.739 -2.889 7.975 1.00 45.40 H new ATOM 0 HE2 LYS A 497 -12.499 -3.965 5.814 1.00 30.14 H new ATOM 0 HE3 LYS A 497 -11.346 -5.254 6.095 1.00 30.14 H new ATOM 0 HZ1 LYS A 497 -13.542 -5.857 6.876 1.00 41.01 H new ATOM 0 HZ2 LYS A 497 -12.466 -5.763 8.186 1.00 41.01 H new ATOM 0 HZ3 LYS A 497 -13.583 -4.513 7.914 1.00 41.01 H new ATOM 998 N VAL A 498 -7.170 -6.284 5.496 1.00 3.21 N ATOM 999 CA VAL A 498 -6.112 -6.960 4.730 1.00 4.24 C ATOM 1000 C VAL A 498 -6.456 -7.044 3.230 1.00 5.04 C ATOM 1001 O VAL A 498 -7.394 -7.738 2.831 1.00 11.40 O ATOM 1002 CB VAL A 498 -5.850 -8.386 5.280 1.00 34.02 C ATOM 1003 CG1 VAL A 498 -4.736 -9.078 4.494 1.00 13.00 C ATOM 1004 CG2 VAL A 498 -5.511 -8.333 6.771 1.00 51.24 C ATOM 0 H VAL A 498 -7.979 -6.869 5.706 1.00 3.21 H new ATOM 0 HA VAL A 498 -5.209 -6.360 4.844 1.00 4.24 H new ATOM 0 HB VAL A 498 -6.761 -8.971 5.157 1.00 34.02 H new ATOM 0 HG11 VAL A 498 -4.571 -10.076 4.899 1.00 13.00 H new ATOM 0 HG12 VAL A 498 -5.024 -9.155 3.446 1.00 13.00 H new ATOM 0 HG13 VAL A 498 -3.818 -8.497 4.576 1.00 13.00 H new ATOM 0 HG21 VAL A 498 -5.330 -9.343 7.139 1.00 51.24 H new ATOM 0 HG22 VAL A 498 -4.617 -7.727 6.920 1.00 51.24 H new ATOM 0 HG23 VAL A 498 -6.344 -7.891 7.318 1.00 51.24 H new ATOM 1014 N LEU A 499 -5.685 -6.334 2.407 1.00 42.12 N ATOM 1015 CA LEU A 499 -5.889 -6.318 0.949 1.00 12.22 C ATOM 1016 C LEU A 499 -4.840 -7.184 0.229 1.00 34.15 C ATOM 1017 O LEU A 499 -3.699 -7.285 0.674 1.00 11.13 O ATOM 1018 CB LEU A 499 -5.810 -4.873 0.428 1.00 51.14 C ATOM 1019 CG LEU A 499 -6.813 -3.888 1.057 1.00 71.33 C ATOM 1020 CD1 LEU A 499 -6.581 -2.468 0.540 1.00 64.42 C ATOM 1021 CD2 LEU A 499 -8.250 -4.332 0.782 1.00 71.22 C ATOM 0 H LEU A 499 -4.906 -5.756 2.723 1.00 42.12 H new ATOM 0 HA LEU A 499 -6.876 -6.732 0.741 1.00 12.22 H new ATOM 0 HB2 LEU A 499 -4.801 -4.497 0.600 1.00 51.14 H new ATOM 0 HB3 LEU A 499 -5.966 -4.885 -0.651 1.00 51.14 H new ATOM 0 HG LEU A 499 -6.654 -3.887 2.135 1.00 71.33 H new ATOM 0 HD11 LEU A 499 -7.302 -1.791 0.999 1.00 64.42 H new ATOM 0 HD12 LEU A 499 -5.570 -2.149 0.795 1.00 64.42 H new ATOM 0 HD13 LEU A 499 -6.705 -2.450 -0.543 1.00 64.42 H new ATOM 0 HD21 LEU A 499 -8.943 -3.623 1.235 1.00 71.22 H new ATOM 0 HD22 LEU A 499 -8.420 -4.369 -0.294 1.00 71.22 H new ATOM 0 HD23 LEU A 499 -8.413 -5.322 1.209 1.00 71.22 H new ATOM 1033 N THR A 500 -5.231 -7.817 -0.875 1.00 41.34 N ATOM 1034 CA THR A 500 -4.291 -8.608 -1.693 1.00 54.01 C ATOM 1035 C THR A 500 -4.322 -8.185 -3.163 1.00 14.03 C ATOM 1036 O THR A 500 -5.303 -7.613 -3.642 1.00 52.23 O ATOM 1037 CB THR A 500 -4.587 -10.130 -1.638 1.00 64.01 C ATOM 1038 OG1 THR A 500 -5.952 -10.389 -2.009 1.00 61.20 O ATOM 1039 CG2 THR A 500 -4.301 -10.713 -0.260 1.00 61.12 C ATOM 0 H THR A 500 -6.187 -7.803 -1.230 1.00 41.34 H new ATOM 0 HA THR A 500 -3.309 -8.413 -1.263 1.00 54.01 H new ATOM 0 HB THR A 500 -3.922 -10.618 -2.351 1.00 64.01 H new ATOM 0 HG1 THR A 500 -6.124 -11.353 -1.971 1.00 61.20 H new ATOM 0 HG21 THR A 500 -4.521 -11.781 -0.264 1.00 61.12 H new ATOM 0 HG22 THR A 500 -3.251 -10.560 -0.011 1.00 61.12 H new ATOM 0 HG23 THR A 500 -4.926 -10.216 0.482 1.00 61.12 H new ATOM 1047 N PHE A 501 -3.232 -8.463 -3.872 1.00 12.14 N ATOM 1048 CA PHE A 501 -3.181 -8.276 -5.325 1.00 0.40 C ATOM 1049 C PHE A 501 -2.121 -9.187 -5.961 1.00 25.42 C ATOM 1050 O PHE A 501 -1.094 -9.494 -5.345 1.00 51.53 O ATOM 1051 CB PHE A 501 -2.917 -6.802 -5.685 1.00 3.12 C ATOM 1052 CG PHE A 501 -1.593 -6.253 -5.206 1.00 52.32 C ATOM 1053 CD1 PHE A 501 -1.475 -5.689 -3.943 1.00 23.52 C ATOM 1054 CD2 PHE A 501 -0.474 -6.278 -6.029 1.00 3.12 C ATOM 1055 CE1 PHE A 501 -0.272 -5.165 -3.513 1.00 75.03 C ATOM 1056 CE2 PHE A 501 0.732 -5.757 -5.602 1.00 35.10 C ATOM 1057 CZ PHE A 501 0.833 -5.198 -4.342 1.00 1.04 C ATOM 0 H PHE A 501 -2.367 -8.820 -3.465 1.00 12.14 H new ATOM 0 HA PHE A 501 -4.154 -8.554 -5.729 1.00 0.40 H new ATOM 0 HB2 PHE A 501 -2.967 -6.694 -6.768 1.00 3.12 H new ATOM 0 HB3 PHE A 501 -3.718 -6.193 -5.267 1.00 3.12 H new ATOM 0 HD1 PHE A 501 -2.334 -5.660 -3.289 1.00 23.52 H new ATOM 0 HD2 PHE A 501 -0.548 -6.711 -7.016 1.00 3.12 H new ATOM 0 HE1 PHE A 501 -0.195 -4.729 -2.528 1.00 75.03 H new ATOM 0 HE2 PHE A 501 1.594 -5.786 -6.252 1.00 35.10 H new ATOM 0 HZ PHE A 501 1.774 -4.788 -4.006 1.00 1.04 H new ATOM 1067 N SER A 502 -2.377 -9.618 -7.195 1.00 62.12 N ATOM 1068 CA SER A 502 -1.455 -10.503 -7.919 1.00 72.54 C ATOM 1069 C SER A 502 -0.800 -9.765 -9.096 1.00 44.44 C ATOM 1070 O SER A 502 -1.474 -9.370 -10.045 1.00 24.44 O ATOM 1071 CB SER A 502 -2.201 -11.748 -8.429 1.00 60.55 C ATOM 1072 OG SER A 502 -2.822 -12.454 -7.364 1.00 72.22 O ATOM 0 H SER A 502 -3.216 -9.370 -7.719 1.00 62.12 H new ATOM 0 HA SER A 502 -0.672 -10.815 -7.228 1.00 72.54 H new ATOM 0 HB2 SER A 502 -2.955 -11.449 -9.157 1.00 60.55 H new ATOM 0 HB3 SER A 502 -1.502 -12.406 -8.945 1.00 60.55 H new ATOM 0 HG SER A 502 -3.289 -13.238 -7.720 1.00 72.22 H new ATOM 1078 N TRP A 503 0.514 -9.588 -9.027 1.00 3.21 N ATOM 1079 CA TRP A 503 1.263 -8.834 -10.045 1.00 44.32 C ATOM 1080 C TRP A 503 2.130 -9.759 -10.917 1.00 71.10 C ATOM 1081 O TRP A 503 2.806 -10.653 -10.409 1.00 73.12 O ATOM 1082 CB TRP A 503 2.135 -7.776 -9.348 1.00 73.50 C ATOM 1083 CG TRP A 503 3.087 -7.046 -10.260 1.00 71.55 C ATOM 1084 CD1 TRP A 503 2.780 -6.367 -11.406 1.00 0.34 C ATOM 1085 CD2 TRP A 503 4.504 -6.910 -10.082 1.00 21.51 C ATOM 1086 NE1 TRP A 503 3.920 -5.829 -11.955 1.00 24.45 N ATOM 1087 CE2 TRP A 503 4.991 -6.146 -11.157 1.00 12.05 C ATOM 1088 CE3 TRP A 503 5.409 -7.364 -9.114 1.00 10.11 C ATOM 1089 CZ2 TRP A 503 6.341 -5.825 -11.294 1.00 31.42 C ATOM 1090 CZ3 TRP A 503 6.747 -7.044 -9.251 1.00 2.21 C ATOM 1091 CH2 TRP A 503 7.202 -6.280 -10.333 1.00 23.34 C ATOM 0 H TRP A 503 1.094 -9.957 -8.273 1.00 3.21 H new ATOM 0 HA TRP A 503 0.550 -8.345 -10.709 1.00 44.32 H new ATOM 0 HB2 TRP A 503 1.483 -7.047 -8.867 1.00 73.50 H new ATOM 0 HB3 TRP A 503 2.709 -8.261 -8.558 1.00 73.50 H new ATOM 0 HD1 TRP A 503 1.787 -6.268 -11.820 1.00 0.34 H new ATOM 0 HE1 TRP A 503 3.963 -5.283 -12.815 1.00 24.45 H new ATOM 0 HE3 TRP A 503 5.068 -7.953 -8.276 1.00 10.11 H new ATOM 0 HZ2 TRP A 503 6.694 -5.238 -12.129 1.00 31.42 H new ATOM 0 HZ3 TRP A 503 7.454 -7.389 -8.511 1.00 2.21 H new ATOM 0 HH2 TRP A 503 8.253 -6.045 -10.410 1.00 23.34 H new ATOM 1102 N THR A 504 2.095 -9.538 -12.234 1.00 42.24 N ATOM 1103 CA THR A 504 2.907 -10.320 -13.181 1.00 71.13 C ATOM 1104 C THR A 504 3.933 -9.431 -13.902 1.00 14.21 C ATOM 1105 O THR A 504 3.590 -8.710 -14.844 1.00 54.22 O ATOM 1106 CB THR A 504 2.027 -11.008 -14.258 1.00 31.33 C ATOM 1107 OG1 THR A 504 0.968 -11.756 -13.640 1.00 21.31 O ATOM 1108 CG2 THR A 504 2.861 -11.939 -15.137 1.00 42.42 C ATOM 0 H THR A 504 1.514 -8.824 -12.673 1.00 42.24 H new ATOM 0 HA THR A 504 3.420 -11.078 -12.589 1.00 71.13 H new ATOM 0 HB THR A 504 1.599 -10.225 -14.884 1.00 31.33 H new ATOM 0 HG1 THR A 504 0.421 -12.182 -14.333 1.00 21.31 H new ATOM 0 HG21 THR A 504 2.219 -12.408 -15.883 1.00 42.42 H new ATOM 0 HG22 THR A 504 3.640 -11.365 -15.638 1.00 42.42 H new ATOM 0 HG23 THR A 504 3.320 -12.710 -14.518 1.00 42.42 H new ATOM 1116 N PRO A 505 5.206 -9.454 -13.467 1.00 41.34 N ATOM 1117 CA PRO A 505 6.283 -8.711 -14.141 1.00 60.21 C ATOM 1118 C PRO A 505 6.752 -9.386 -15.443 1.00 2.55 C ATOM 1119 O PRO A 505 7.560 -10.314 -15.420 1.00 72.53 O ATOM 1120 CB PRO A 505 7.402 -8.707 -13.097 1.00 34.55 C ATOM 1121 CG PRO A 505 7.183 -9.953 -12.304 1.00 14.51 C ATOM 1122 CD PRO A 505 5.690 -10.165 -12.266 1.00 11.32 C ATOM 0 HA PRO A 505 5.962 -7.717 -14.452 1.00 60.21 H new ATOM 0 HB2 PRO A 505 8.384 -8.705 -13.569 1.00 34.55 H new ATOM 0 HB3 PRO A 505 7.351 -7.821 -12.465 1.00 34.55 H new ATOM 0 HG2 PRO A 505 7.686 -10.803 -12.766 1.00 14.51 H new ATOM 0 HG3 PRO A 505 7.588 -9.851 -11.297 1.00 14.51 H new ATOM 0 HD2 PRO A 505 5.435 -11.224 -12.297 1.00 11.32 H new ATOM 0 HD3 PRO A 505 5.251 -9.758 -11.355 1.00 11.32 H new ATOM 1130 N THR A 506 6.232 -8.923 -16.578 1.00 70.12 N ATOM 1131 CA THR A 506 6.588 -9.490 -17.891 1.00 63.04 C ATOM 1132 C THR A 506 7.971 -9.020 -18.368 1.00 45.45 C ATOM 1133 O THR A 506 8.599 -9.668 -19.207 1.00 51.22 O ATOM 1134 CB THR A 506 5.548 -9.119 -18.973 1.00 54.53 C ATOM 1135 OG1 THR A 506 5.464 -7.691 -19.097 1.00 63.35 O ATOM 1136 CG2 THR A 506 4.172 -9.691 -18.638 1.00 65.34 C ATOM 0 H THR A 506 5.561 -8.156 -16.622 1.00 70.12 H new ATOM 0 HA THR A 506 6.605 -10.571 -17.752 1.00 63.04 H new ATOM 0 HB THR A 506 5.874 -9.551 -19.919 1.00 54.53 H new ATOM 0 HG1 THR A 506 4.805 -7.461 -19.785 1.00 63.35 H new ATOM 0 HG21 THR A 506 3.463 -9.413 -19.418 1.00 65.34 H new ATOM 0 HG22 THR A 506 4.235 -10.777 -18.575 1.00 65.34 H new ATOM 0 HG23 THR A 506 3.835 -9.291 -17.682 1.00 65.34 H new ATOM 1144 N GLN A 507 8.435 -7.886 -17.846 1.00 11.53 N ATOM 1145 CA GLN A 507 9.764 -7.360 -18.185 1.00 15.24 C ATOM 1146 C GLN A 507 10.737 -7.534 -17.007 1.00 14.11 C ATOM 1147 O GLN A 507 10.379 -7.297 -15.851 1.00 4.12 O ATOM 1148 CB GLN A 507 9.660 -5.880 -18.583 1.00 71.31 C ATOM 1149 CG GLN A 507 10.989 -5.259 -18.996 1.00 31.33 C ATOM 1150 CD GLN A 507 10.859 -3.815 -19.451 1.00 22.12 C ATOM 1151 OE1 GLN A 507 9.995 -3.074 -18.997 1.00 54.12 O ATOM 1152 NE2 GLN A 507 11.717 -3.406 -20.362 1.00 73.31 N ATOM 0 H GLN A 507 7.913 -7.310 -17.186 1.00 11.53 H new ATOM 0 HA GLN A 507 10.154 -7.925 -19.032 1.00 15.24 H new ATOM 0 HB2 GLN A 507 8.953 -5.784 -19.407 1.00 71.31 H new ATOM 0 HB3 GLN A 507 9.251 -5.316 -17.745 1.00 71.31 H new ATOM 0 HG2 GLN A 507 11.682 -5.308 -18.156 1.00 31.33 H new ATOM 0 HG3 GLN A 507 11.424 -5.850 -19.802 1.00 31.33 H new ATOM 0 HE21 GLN A 507 12.425 -4.047 -20.720 1.00 73.31 H new ATOM 0 HE22 GLN A 507 11.674 -2.448 -20.710 1.00 73.31 H new ATOM 1161 N GLU A 508 11.972 -7.928 -17.310 1.00 24.35 N ATOM 1162 CA GLU A 508 12.973 -8.241 -16.278 1.00 65.04 C ATOM 1163 C GLU A 508 13.729 -6.986 -15.801 1.00 25.42 C ATOM 1164 O GLU A 508 14.090 -6.115 -16.596 1.00 32.14 O ATOM 1165 CB GLU A 508 13.970 -9.306 -16.786 1.00 11.45 C ATOM 1166 CG GLU A 508 14.818 -8.882 -17.990 1.00 53.13 C ATOM 1167 CD GLU A 508 14.021 -8.759 -19.282 1.00 13.01 C ATOM 1168 OE1 GLU A 508 13.743 -9.796 -19.921 1.00 12.44 O ATOM 1169 OE2 GLU A 508 13.668 -7.625 -19.668 1.00 63.13 O ATOM 0 H GLU A 508 12.310 -8.040 -18.266 1.00 24.35 H new ATOM 0 HA GLU A 508 12.431 -8.642 -15.422 1.00 65.04 H new ATOM 0 HB2 GLU A 508 14.638 -9.575 -15.968 1.00 11.45 H new ATOM 0 HB3 GLU A 508 13.413 -10.205 -17.052 1.00 11.45 H new ATOM 0 HG2 GLU A 508 15.291 -7.925 -17.772 1.00 53.13 H new ATOM 0 HG3 GLU A 508 15.618 -9.608 -18.134 1.00 53.13 H new ATOM 1176 N GLY A 509 13.983 -6.921 -14.493 1.00 21.24 N ATOM 1177 CA GLY A 509 14.635 -5.762 -13.885 1.00 41.11 C ATOM 1178 C GLY A 509 14.165 -5.523 -12.451 1.00 33.14 C ATOM 1179 O GLY A 509 13.343 -6.274 -11.931 1.00 70.51 O ATOM 0 H GLY A 509 13.746 -7.661 -13.833 1.00 21.24 H new ATOM 0 HA2 GLY A 509 15.715 -5.909 -13.892 1.00 41.11 H new ATOM 0 HA3 GLY A 509 14.430 -4.876 -14.485 1.00 41.11 H new ATOM 1183 N MET A 510 14.675 -4.485 -11.799 1.00 0.13 N ATOM 1184 CA MET A 510 14.258 -4.175 -10.425 1.00 24.13 C ATOM 1185 C MET A 510 13.115 -3.147 -10.397 1.00 51.30 C ATOM 1186 O MET A 510 13.216 -2.067 -10.981 1.00 31.21 O ATOM 1187 CB MET A 510 15.447 -3.679 -9.596 1.00 24.52 C ATOM 1188 CG MET A 510 16.541 -4.725 -9.414 1.00 14.44 C ATOM 1189 SD MET A 510 17.751 -4.249 -8.165 1.00 12.24 S ATOM 1190 CE MET A 510 16.711 -4.160 -6.705 1.00 34.13 C ATOM 0 H MET A 510 15.370 -3.847 -12.188 1.00 0.13 H new ATOM 0 HA MET A 510 13.884 -5.098 -9.981 1.00 24.13 H new ATOM 0 HB2 MET A 510 15.873 -2.799 -10.078 1.00 24.52 H new ATOM 0 HB3 MET A 510 15.090 -3.364 -8.615 1.00 24.52 H new ATOM 0 HG2 MET A 510 16.087 -5.675 -9.132 1.00 14.44 H new ATOM 0 HG3 MET A 510 17.049 -4.884 -10.365 1.00 14.44 H new ATOM 0 HE1 MET A 510 17.313 -4.354 -5.817 1.00 34.13 H new ATOM 0 HE2 MET A 510 16.269 -3.166 -6.633 1.00 34.13 H new ATOM 0 HE3 MET A 510 15.919 -4.905 -6.777 1.00 34.13 H new ATOM 1200 N TYR A 511 12.026 -3.498 -9.711 1.00 50.31 N ATOM 1201 CA TYR A 511 10.838 -2.641 -9.627 1.00 23.35 C ATOM 1202 C TYR A 511 10.473 -2.344 -8.168 1.00 13.21 C ATOM 1203 O TYR A 511 10.406 -3.247 -7.336 1.00 71.22 O ATOM 1204 CB TYR A 511 9.648 -3.309 -10.331 1.00 53.04 C ATOM 1205 CG TYR A 511 9.887 -3.589 -11.805 1.00 23.33 C ATOM 1206 CD1 TYR A 511 10.613 -4.704 -12.209 1.00 52.13 C ATOM 1207 CD2 TYR A 511 9.401 -2.733 -12.790 1.00 31.04 C ATOM 1208 CE1 TYR A 511 10.844 -4.958 -13.545 1.00 12.53 C ATOM 1209 CE2 TYR A 511 9.632 -2.983 -14.129 1.00 35.40 C ATOM 1210 CZ TYR A 511 10.354 -4.097 -14.499 1.00 65.02 C ATOM 1211 OH TYR A 511 10.592 -4.351 -15.828 1.00 14.33 O ATOM 0 H TYR A 511 11.941 -4.377 -9.201 1.00 50.31 H new ATOM 0 HA TYR A 511 11.070 -1.699 -10.124 1.00 23.35 H new ATOM 0 HB2 TYR A 511 9.418 -4.247 -9.825 1.00 53.04 H new ATOM 0 HB3 TYR A 511 8.772 -2.669 -10.230 1.00 53.04 H new ATOM 0 HD1 TYR A 511 11.002 -5.382 -11.464 1.00 52.13 H new ATOM 0 HD2 TYR A 511 8.834 -1.860 -12.503 1.00 31.04 H new ATOM 0 HE1 TYR A 511 11.408 -5.830 -13.841 1.00 12.53 H new ATOM 0 HE2 TYR A 511 9.249 -2.309 -14.881 1.00 35.40 H new ATOM 0 HH TYR A 511 10.506 -5.312 -15.998 1.00 14.33 H new ATOM 1221 N ARG A 512 10.239 -1.075 -7.864 1.00 50.24 N ATOM 1222 CA ARG A 512 9.858 -0.660 -6.513 1.00 44.44 C ATOM 1223 C ARG A 512 8.334 -0.503 -6.387 1.00 72.14 C ATOM 1224 O ARG A 512 7.714 0.266 -7.123 1.00 41.41 O ATOM 1225 CB ARG A 512 10.564 0.654 -6.151 1.00 0.23 C ATOM 1226 CG ARG A 512 10.051 1.291 -4.865 1.00 0.25 C ATOM 1227 CD ARG A 512 10.905 2.477 -4.441 1.00 71.14 C ATOM 1228 NE ARG A 512 12.227 2.055 -3.982 1.00 0.22 N ATOM 1229 CZ ARG A 512 13.070 2.827 -3.359 1.00 73.41 C ATOM 1230 NH1 ARG A 512 12.790 4.074 -3.136 1.00 51.04 N ATOM 1231 NH2 ARG A 512 14.194 2.339 -2.953 1.00 63.31 N ATOM 0 H ARG A 512 10.306 -0.309 -8.535 1.00 50.24 H new ATOM 0 HA ARG A 512 10.170 -1.437 -5.816 1.00 44.44 H new ATOM 0 HB2 ARG A 512 11.633 0.466 -6.052 1.00 0.23 H new ATOM 0 HB3 ARG A 512 10.439 1.361 -6.971 1.00 0.23 H new ATOM 0 HG2 ARG A 512 9.021 1.617 -5.007 1.00 0.25 H new ATOM 0 HG3 ARG A 512 10.042 0.546 -4.069 1.00 0.25 H new ATOM 0 HD2 ARG A 512 11.013 3.165 -5.279 1.00 71.14 H new ATOM 0 HD3 ARG A 512 10.400 3.022 -3.644 1.00 71.14 H new ATOM 0 HE ARG A 512 12.508 1.091 -4.162 1.00 0.22 H new ATOM 0 HH11 ARG A 512 11.900 4.461 -3.450 1.00 51.04 H new ATOM 0 HH12 ARG A 512 13.460 4.667 -2.647 1.00 51.04 H new ATOM 0 HH21 ARG A 512 14.414 1.357 -3.121 1.00 63.31 H new ATOM 0 HH22 ARG A 512 14.862 2.935 -2.464 1.00 63.31 H new ATOM 1245 N ILE A 513 7.740 -1.246 -5.456 1.00 23.42 N ATOM 1246 CA ILE A 513 6.300 -1.174 -5.195 1.00 42.11 C ATOM 1247 C ILE A 513 6.008 -0.312 -3.953 1.00 13.13 C ATOM 1248 O ILE A 513 6.469 -0.611 -2.849 1.00 12.42 O ATOM 1249 CB ILE A 513 5.697 -2.590 -4.997 1.00 2.33 C ATOM 1250 CG1 ILE A 513 5.937 -3.453 -6.248 1.00 63.43 C ATOM 1251 CG2 ILE A 513 4.203 -2.501 -4.679 1.00 13.12 C ATOM 1252 CD1 ILE A 513 5.392 -4.864 -6.139 1.00 23.20 C ATOM 0 H ILE A 513 8.237 -1.911 -4.864 1.00 23.42 H new ATOM 0 HA ILE A 513 5.834 -0.711 -6.065 1.00 42.11 H new ATOM 0 HB ILE A 513 6.196 -3.063 -4.151 1.00 2.33 H new ATOM 0 HG12 ILE A 513 5.479 -2.963 -7.108 1.00 63.43 H new ATOM 0 HG13 ILE A 513 7.008 -3.503 -6.442 1.00 63.43 H new ATOM 0 HG21 ILE A 513 3.799 -3.504 -4.544 1.00 13.12 H new ATOM 0 HG22 ILE A 513 4.059 -1.926 -3.764 1.00 13.12 H new ATOM 0 HG23 ILE A 513 3.684 -2.009 -5.502 1.00 13.12 H new ATOM 0 HD11 ILE A 513 5.601 -5.407 -7.061 1.00 23.20 H new ATOM 0 HD12 ILE A 513 5.867 -5.374 -5.301 1.00 23.20 H new ATOM 0 HD13 ILE A 513 4.315 -4.826 -5.977 1.00 23.20 H new ATOM 1264 N ASN A 514 5.254 0.765 -4.143 1.00 74.20 N ATOM 1265 CA ASN A 514 4.887 1.667 -3.047 1.00 74.21 C ATOM 1266 C ASN A 514 3.374 1.672 -2.799 1.00 72.12 C ATOM 1267 O ASN A 514 2.581 1.432 -3.709 1.00 53.35 O ATOM 1268 CB ASN A 514 5.352 3.094 -3.351 1.00 0.15 C ATOM 1269 CG ASN A 514 6.859 3.224 -3.391 1.00 72.21 C ATOM 1270 OD1 ASN A 514 7.484 3.073 -4.434 1.00 74.32 O ATOM 1271 ND2 ASN A 514 7.454 3.503 -2.253 1.00 51.22 N ATOM 0 H ASN A 514 4.880 1.040 -5.051 1.00 74.20 H new ATOM 0 HA ASN A 514 5.383 1.300 -2.148 1.00 74.21 H new ATOM 0 HB2 ASN A 514 4.939 3.409 -4.309 1.00 0.15 H new ATOM 0 HB3 ASN A 514 4.954 3.770 -2.594 1.00 0.15 H new ATOM 0 HD21 ASN A 514 8.469 3.601 -2.219 1.00 51.22 H new ATOM 0 HD22 ASN A 514 6.901 3.622 -1.404 1.00 51.22 H new ATOM 1278 N ALA A 515 2.987 1.947 -1.559 1.00 43.01 N ATOM 1279 CA ALA A 515 1.574 2.101 -1.199 1.00 11.32 C ATOM 1280 C ALA A 515 1.350 3.420 -0.452 1.00 41.53 C ATOM 1281 O ALA A 515 2.095 3.756 0.473 1.00 43.45 O ATOM 1282 CB ALA A 515 1.105 0.922 -0.351 1.00 20.41 C ATOM 0 H ALA A 515 3.633 2.069 -0.779 1.00 43.01 H new ATOM 0 HA ALA A 515 0.987 2.120 -2.117 1.00 11.32 H new ATOM 0 HB1 ALA A 515 0.054 1.054 -0.094 1.00 20.41 H new ATOM 0 HB2 ALA A 515 1.227 -0.003 -0.915 1.00 20.41 H new ATOM 0 HB3 ALA A 515 1.698 0.872 0.562 1.00 20.41 H new ATOM 1288 N THR A 516 0.327 4.161 -0.860 1.00 75.04 N ATOM 1289 CA THR A 516 0.003 5.457 -0.250 1.00 72.41 C ATOM 1290 C THR A 516 -1.471 5.529 0.151 1.00 34.34 C ATOM 1291 O THR A 516 -2.342 4.997 -0.541 1.00 41.20 O ATOM 1292 CB THR A 516 0.311 6.629 -1.217 1.00 13.15 C ATOM 1293 OG1 THR A 516 -0.371 6.430 -2.464 1.00 1.23 O ATOM 1294 CG2 THR A 516 1.810 6.761 -1.471 1.00 2.53 C ATOM 0 H THR A 516 -0.301 3.889 -1.617 1.00 75.04 H new ATOM 0 HA THR A 516 0.626 5.548 0.639 1.00 72.41 H new ATOM 0 HB THR A 516 -0.040 7.549 -0.749 1.00 13.15 H new ATOM 0 HG1 THR A 516 0.285 6.260 -3.172 1.00 1.23 H new ATOM 0 HG21 THR A 516 1.992 7.592 -2.153 1.00 2.53 H new ATOM 0 HG22 THR A 516 2.324 6.947 -0.528 1.00 2.53 H new ATOM 0 HG23 THR A 516 2.187 5.839 -1.914 1.00 2.53 H new ATOM 1302 N VAL A 517 -1.751 6.180 1.280 1.00 61.10 N ATOM 1303 CA VAL A 517 -3.129 6.361 1.743 1.00 12.04 C ATOM 1304 C VAL A 517 -3.499 7.853 1.862 1.00 34.04 C ATOM 1305 O VAL A 517 -2.687 8.676 2.283 1.00 51.20 O ATOM 1306 CB VAL A 517 -3.366 5.642 3.100 1.00 31.11 C ATOM 1307 CG1 VAL A 517 -2.397 6.140 4.170 1.00 31.33 C ATOM 1308 CG2 VAL A 517 -4.816 5.807 3.556 1.00 10.23 C ATOM 0 H VAL A 517 -1.044 6.590 1.890 1.00 61.10 H new ATOM 0 HA VAL A 517 -3.778 5.910 0.992 1.00 12.04 H new ATOM 0 HB VAL A 517 -3.175 4.579 2.951 1.00 31.11 H new ATOM 0 HG11 VAL A 517 -2.589 5.617 5.107 1.00 31.33 H new ATOM 0 HG12 VAL A 517 -1.373 5.948 3.851 1.00 31.33 H new ATOM 0 HG13 VAL A 517 -2.536 7.211 4.317 1.00 31.33 H new ATOM 0 HG21 VAL A 517 -4.958 5.296 4.508 1.00 10.23 H new ATOM 0 HG22 VAL A 517 -5.041 6.867 3.676 1.00 10.23 H new ATOM 0 HG23 VAL A 517 -5.483 5.377 2.809 1.00 10.23 H new ATOM 1318 N ASP A 518 -4.738 8.176 1.481 1.00 72.20 N ATOM 1319 CA ASP A 518 -5.268 9.551 1.508 1.00 41.23 C ATOM 1320 C ASP A 518 -4.328 10.564 0.818 1.00 72.14 C ATOM 1321 O ASP A 518 -4.017 11.625 1.363 1.00 33.42 O ATOM 1322 CB ASP A 518 -5.589 9.995 2.946 1.00 40.43 C ATOM 1323 CG ASP A 518 -6.511 11.213 2.971 1.00 14.15 C ATOM 1324 OD1 ASP A 518 -7.556 11.181 2.287 1.00 5.51 O ATOM 1325 OD2 ASP A 518 -6.195 12.210 3.652 1.00 64.44 O ATOM 0 H ASP A 518 -5.411 7.488 1.142 1.00 72.20 H new ATOM 0 HA ASP A 518 -6.195 9.537 0.935 1.00 41.23 H new ATOM 0 HB2 ASP A 518 -6.059 9.172 3.484 1.00 40.43 H new ATOM 0 HB3 ASP A 518 -4.662 10.230 3.469 1.00 40.43 H new ATOM 1330 N GLU A 519 -3.894 10.236 -0.400 1.00 53.12 N ATOM 1331 CA GLU A 519 -3.119 11.175 -1.231 1.00 50.24 C ATOM 1332 C GLU A 519 -3.847 12.522 -1.373 1.00 71.44 C ATOM 1333 O GLU A 519 -3.223 13.571 -1.547 1.00 73.11 O ATOM 1334 CB GLU A 519 -2.850 10.589 -2.623 1.00 72.33 C ATOM 1335 CG GLU A 519 -1.998 9.326 -2.619 1.00 70.04 C ATOM 1336 CD GLU A 519 -1.658 8.858 -4.026 1.00 3.40 C ATOM 1337 OE1 GLU A 519 -2.593 8.587 -4.803 1.00 20.24 O ATOM 1338 OE2 GLU A 519 -0.460 8.765 -4.367 1.00 24.21 O ATOM 0 H GLU A 519 -4.063 9.330 -0.837 1.00 53.12 H new ATOM 0 HA GLU A 519 -2.167 11.340 -0.727 1.00 50.24 H new ATOM 0 HB2 GLU A 519 -3.804 10.368 -3.102 1.00 72.33 H new ATOM 0 HB3 GLU A 519 -2.355 11.345 -3.233 1.00 72.33 H new ATOM 0 HG2 GLU A 519 -1.077 9.513 -2.068 1.00 70.04 H new ATOM 0 HG3 GLU A 519 -2.529 8.533 -2.093 1.00 70.04 H new ATOM 1345 N GLU A 520 -5.176 12.468 -1.314 1.00 54.31 N ATOM 1346 CA GLU A 520 -6.028 13.653 -1.480 1.00 41.11 C ATOM 1347 C GLU A 520 -5.808 14.656 -0.328 1.00 44.30 C ATOM 1348 O GLU A 520 -6.184 15.830 -0.436 1.00 62.24 O ATOM 1349 CB GLU A 520 -7.529 13.258 -1.524 1.00 50.04 C ATOM 1350 CG GLU A 520 -7.829 11.769 -1.761 1.00 64.13 C ATOM 1351 CD GLU A 520 -7.436 11.270 -3.145 1.00 42.53 C ATOM 1352 OE1 GLU A 520 -6.235 11.049 -3.387 1.00 53.12 O ATOM 1353 OE2 GLU A 520 -8.334 11.074 -3.992 1.00 33.12 O ATOM 0 H GLU A 520 -5.696 11.606 -1.150 1.00 54.31 H new ATOM 0 HA GLU A 520 -5.751 14.120 -2.425 1.00 41.11 H new ATOM 0 HB2 GLU A 520 -7.990 13.555 -0.582 1.00 50.04 H new ATOM 0 HB3 GLU A 520 -8.013 13.835 -2.312 1.00 50.04 H new ATOM 0 HG2 GLU A 520 -7.303 11.179 -1.011 1.00 64.13 H new ATOM 0 HG3 GLU A 520 -8.895 11.596 -1.613 1.00 64.13 H new ATOM 1360 N ASN A 521 -5.207 14.176 0.769 1.00 23.33 N ATOM 1361 CA ASN A 521 -4.941 14.995 1.960 1.00 33.21 C ATOM 1362 C ASN A 521 -6.246 15.604 2.493 1.00 64.15 C ATOM 1363 O ASN A 521 -6.372 16.820 2.634 1.00 24.43 O ATOM 1364 CB ASN A 521 -3.899 16.089 1.642 1.00 43.22 C ATOM 1365 CG ASN A 521 -3.225 16.687 2.878 1.00 52.13 C ATOM 1366 OD1 ASN A 521 -2.043 17.009 2.851 1.00 24.21 O ATOM 1367 ND2 ASN A 521 -3.959 16.872 3.961 1.00 42.01 N ATOM 0 H ASN A 521 -4.892 13.210 0.856 1.00 23.33 H new ATOM 0 HA ASN A 521 -4.526 14.356 2.740 1.00 33.21 H new ATOM 0 HB2 ASN A 521 -3.133 15.668 0.991 1.00 43.22 H new ATOM 0 HB3 ASN A 521 -4.386 16.889 1.084 1.00 43.22 H new ATOM 0 HD21 ASN A 521 -3.543 17.289 4.794 1.00 42.01 H new ATOM 0 HD22 ASN A 521 -4.941 16.598 3.964 1.00 42.01 H new ATOM 1374 N THR A 522 -7.213 14.747 2.792 1.00 44.42 N ATOM 1375 CA THR A 522 -8.524 15.196 3.269 1.00 65.21 C ATOM 1376 C THR A 522 -8.512 15.452 4.779 1.00 41.51 C ATOM 1377 O THR A 522 -9.148 16.387 5.267 1.00 71.03 O ATOM 1378 CB THR A 522 -9.634 14.164 2.954 1.00 41.12 C ATOM 1379 OG1 THR A 522 -9.398 12.944 3.676 1.00 71.53 O ATOM 1380 CG2 THR A 522 -9.706 13.866 1.459 1.00 71.23 C ATOM 0 H THR A 522 -7.119 13.734 2.714 1.00 44.42 H new ATOM 0 HA THR A 522 -8.738 16.126 2.742 1.00 65.21 H new ATOM 0 HB THR A 522 -10.585 14.595 3.266 1.00 41.12 H new ATOM 0 HG1 THR A 522 -8.825 12.354 3.143 1.00 71.53 H new ATOM 0 HG21 THR A 522 -10.495 13.138 1.271 1.00 71.23 H new ATOM 0 HG22 THR A 522 -9.923 14.785 0.915 1.00 71.23 H new ATOM 0 HG23 THR A 522 -8.751 13.462 1.122 1.00 71.23 H new ATOM 1388 N VAL A 523 -7.776 14.625 5.519 1.00 10.13 N ATOM 1389 CA VAL A 523 -7.750 14.720 6.983 1.00 51.41 C ATOM 1390 C VAL A 523 -6.345 15.038 7.527 1.00 74.40 C ATOM 1391 O VAL A 523 -5.337 14.562 7.007 1.00 32.23 O ATOM 1392 CB VAL A 523 -8.278 13.415 7.630 1.00 41.14 C ATOM 1393 CG1 VAL A 523 -7.402 12.215 7.261 1.00 0.41 C ATOM 1394 CG2 VAL A 523 -8.395 13.572 9.145 1.00 54.04 C ATOM 0 H VAL A 523 -7.191 13.884 5.134 1.00 10.13 H new ATOM 0 HA VAL A 523 -8.405 15.549 7.251 1.00 51.41 H new ATOM 0 HB VAL A 523 -9.275 13.223 7.233 1.00 41.14 H new ATOM 0 HG11 VAL A 523 -7.800 11.316 7.731 1.00 0.41 H new ATOM 0 HG12 VAL A 523 -7.397 12.087 6.179 1.00 0.41 H new ATOM 0 HG13 VAL A 523 -6.384 12.387 7.610 1.00 0.41 H new ATOM 0 HG21 VAL A 523 -8.767 12.644 9.579 1.00 54.04 H new ATOM 0 HG22 VAL A 523 -7.415 13.801 9.564 1.00 54.04 H new ATOM 0 HG23 VAL A 523 -9.086 14.383 9.374 1.00 54.04 H new ATOM 1404 N VAL A 524 -6.291 15.871 8.567 1.00 23.40 N ATOM 1405 CA VAL A 524 -5.032 16.186 9.252 1.00 70.32 C ATOM 1406 C VAL A 524 -4.721 15.125 10.319 1.00 60.11 C ATOM 1407 O VAL A 524 -5.497 14.937 11.258 1.00 23.41 O ATOM 1408 CB VAL A 524 -5.096 17.581 9.923 1.00 44.31 C ATOM 1409 CG1 VAL A 524 -3.780 17.911 10.626 1.00 33.43 C ATOM 1410 CG2 VAL A 524 -5.455 18.658 8.897 1.00 4.32 C ATOM 0 H VAL A 524 -7.107 16.343 8.956 1.00 23.40 H new ATOM 0 HA VAL A 524 -4.241 16.191 8.502 1.00 70.32 H new ATOM 0 HB VAL A 524 -5.881 17.558 10.679 1.00 44.31 H new ATOM 0 HG11 VAL A 524 -3.852 18.895 11.089 1.00 33.43 H new ATOM 0 HG12 VAL A 524 -3.580 17.163 11.393 1.00 33.43 H new ATOM 0 HG13 VAL A 524 -2.969 17.910 9.898 1.00 33.43 H new ATOM 0 HG21 VAL A 524 -5.495 19.630 9.389 1.00 4.32 H new ATOM 0 HG22 VAL A 524 -4.699 18.679 8.112 1.00 4.32 H new ATOM 0 HG23 VAL A 524 -6.427 18.433 8.459 1.00 4.32 H new ATOM 1420 N GLU A 525 -3.588 14.437 10.178 1.00 23.50 N ATOM 1421 CA GLU A 525 -3.250 13.319 11.071 1.00 62.30 C ATOM 1422 C GLU A 525 -2.005 13.592 11.930 1.00 13.53 C ATOM 1423 O GLU A 525 -1.318 14.606 11.765 1.00 12.21 O ATOM 1424 CB GLU A 525 -3.043 12.041 10.255 1.00 64.24 C ATOM 1425 CG GLU A 525 -4.249 11.663 9.404 1.00 42.44 C ATOM 1426 CD GLU A 525 -4.217 10.212 8.967 1.00 25.31 C ATOM 1427 OE1 GLU A 525 -3.430 9.877 8.058 1.00 51.02 O ATOM 1428 OE2 GLU A 525 -4.959 9.400 9.555 1.00 74.32 O ATOM 0 H GLU A 525 -2.890 14.629 9.460 1.00 23.50 H new ATOM 0 HA GLU A 525 -4.090 13.198 11.754 1.00 62.30 H new ATOM 0 HB2 GLU A 525 -2.176 12.169 9.607 1.00 64.24 H new ATOM 0 HB3 GLU A 525 -2.815 11.219 10.933 1.00 64.24 H new ATOM 0 HG2 GLU A 525 -5.162 11.849 9.970 1.00 42.44 H new ATOM 0 HG3 GLU A 525 -4.284 12.304 8.523 1.00 42.44 H new ATOM 1435 N LEU A 526 -1.715 12.655 12.837 1.00 53.45 N ATOM 1436 CA LEU A 526 -0.602 12.793 13.786 1.00 32.22 C ATOM 1437 C LEU A 526 0.762 12.541 13.125 1.00 11.14 C ATOM 1438 O LEU A 526 1.735 13.234 13.419 1.00 73.54 O ATOM 1439 CB LEU A 526 -0.798 11.823 14.961 1.00 12.51 C ATOM 1440 CG LEU A 526 -2.048 12.076 15.822 1.00 11.01 C ATOM 1441 CD1 LEU A 526 -2.216 10.979 16.870 1.00 0.33 C ATOM 1442 CD2 LEU A 526 -1.976 13.449 16.490 1.00 13.33 C ATOM 0 H LEU A 526 -2.239 11.785 12.936 1.00 53.45 H new ATOM 0 HA LEU A 526 -0.605 13.822 14.146 1.00 32.22 H new ATOM 0 HB2 LEU A 526 -0.847 10.808 14.568 1.00 12.51 H new ATOM 0 HB3 LEU A 526 0.081 11.874 15.603 1.00 12.51 H new ATOM 0 HG LEU A 526 -2.919 12.058 15.167 1.00 11.01 H new ATOM 0 HD11 LEU A 526 -3.106 11.179 17.467 1.00 0.33 H new ATOM 0 HD12 LEU A 526 -2.321 10.014 16.373 1.00 0.33 H new ATOM 0 HD13 LEU A 526 -1.341 10.959 17.519 1.00 0.33 H new ATOM 0 HD21 LEU A 526 -2.870 13.607 17.094 1.00 13.33 H new ATOM 0 HD22 LEU A 526 -1.094 13.497 17.128 1.00 13.33 H new ATOM 0 HD23 LEU A 526 -1.913 14.223 15.725 1.00 13.33 H new ATOM 1454 N ASN A 527 0.841 11.555 12.235 1.00 45.35 N ATOM 1455 CA ASN A 527 2.100 11.256 11.540 1.00 0.34 C ATOM 1456 C ASN A 527 1.946 11.399 10.016 1.00 2.20 C ATOM 1457 O ASN A 527 1.177 10.680 9.384 1.00 34.13 O ATOM 1458 CB ASN A 527 2.582 9.844 11.898 1.00 22.23 C ATOM 1459 CG ASN A 527 4.019 9.584 11.472 1.00 13.24 C ATOM 1460 OD1 ASN A 527 4.509 10.153 10.504 1.00 24.54 O ATOM 1461 ND2 ASN A 527 4.705 8.714 12.187 1.00 40.24 N ATOM 0 H ASN A 527 0.060 10.952 11.977 1.00 45.35 H new ATOM 0 HA ASN A 527 2.846 11.979 11.870 1.00 0.34 H new ATOM 0 HB2 ASN A 527 2.495 9.698 12.975 1.00 22.23 H new ATOM 0 HB3 ASN A 527 1.929 9.111 11.423 1.00 22.23 H new ATOM 0 HD21 ASN A 527 5.671 8.499 11.939 1.00 40.24 H new ATOM 0 HD22 ASN A 527 4.270 8.256 12.988 1.00 40.24 H new ATOM 1468 N GLU A 528 2.714 12.316 9.437 1.00 32.13 N ATOM 1469 CA GLU A 528 2.653 12.608 7.999 1.00 21.14 C ATOM 1470 C GLU A 528 3.516 11.624 7.186 1.00 44.12 C ATOM 1471 O GLU A 528 3.318 11.440 5.982 1.00 23.13 O ATOM 1472 CB GLU A 528 3.140 14.045 7.769 1.00 55.54 C ATOM 1473 CG GLU A 528 3.106 14.509 6.317 1.00 11.51 C ATOM 1474 CD GLU A 528 3.786 15.854 6.130 1.00 64.44 C ATOM 1475 OE1 GLU A 528 3.145 16.896 6.380 1.00 12.22 O ATOM 1476 OE2 GLU A 528 4.976 15.875 5.754 1.00 44.34 O ATOM 0 H GLU A 528 3.396 12.879 9.945 1.00 32.13 H new ATOM 0 HA GLU A 528 1.623 12.497 7.661 1.00 21.14 H new ATOM 0 HB2 GLU A 528 2.527 14.721 8.366 1.00 55.54 H new ATOM 0 HB3 GLU A 528 4.162 14.131 8.139 1.00 55.54 H new ATOM 0 HG2 GLU A 528 3.595 13.765 5.688 1.00 11.51 H new ATOM 0 HG3 GLU A 528 2.071 14.577 5.983 1.00 11.51 H new ATOM 1483 N ASN A 529 4.473 10.991 7.856 1.00 63.53 N ATOM 1484 CA ASN A 529 5.406 10.062 7.208 1.00 61.44 C ATOM 1485 C ASN A 529 4.901 8.608 7.295 1.00 24.51 C ATOM 1486 O ASN A 529 5.485 7.693 6.712 1.00 22.03 O ATOM 1487 CB ASN A 529 6.787 10.198 7.869 1.00 74.25 C ATOM 1488 CG ASN A 529 7.858 9.367 7.185 1.00 1.45 C ATOM 1489 OD1 ASN A 529 8.488 9.809 6.230 1.00 55.23 O ATOM 1490 ND2 ASN A 529 8.079 8.160 7.667 1.00 41.24 N ATOM 0 H ASN A 529 4.628 11.103 8.858 1.00 63.53 H new ATOM 0 HA ASN A 529 5.480 10.315 6.150 1.00 61.44 H new ATOM 0 HB2 ASN A 529 7.087 11.246 7.859 1.00 74.25 H new ATOM 0 HB3 ASN A 529 6.714 9.897 8.914 1.00 74.25 H new ATOM 0 HD21 ASN A 529 8.791 7.565 7.244 1.00 41.24 H new ATOM 0 HD22 ASN A 529 7.538 7.822 8.463 1.00 41.24 H new ATOM 1497 N ASN A 530 3.790 8.411 7.996 1.00 1.32 N ATOM 1498 CA ASN A 530 3.261 7.066 8.260 1.00 15.45 C ATOM 1499 C ASN A 530 2.347 6.578 7.118 1.00 50.31 C ATOM 1500 O ASN A 530 1.994 5.401 7.048 1.00 2.12 O ATOM 1501 CB ASN A 530 2.494 7.087 9.591 1.00 42.24 C ATOM 1502 CG ASN A 530 2.261 5.707 10.171 1.00 13.55 C ATOM 1503 OD1 ASN A 530 3.031 4.784 9.934 1.00 2.22 O ATOM 1504 ND2 ASN A 530 1.216 5.559 10.960 1.00 63.22 N ATOM 0 H ASN A 530 3.232 9.165 8.396 1.00 1.32 H new ATOM 0 HA ASN A 530 4.096 6.367 8.322 1.00 15.45 H new ATOM 0 HB2 ASN A 530 3.048 7.688 10.312 1.00 42.24 H new ATOM 0 HB3 ASN A 530 1.532 7.577 9.440 1.00 42.24 H new ATOM 0 HD21 ASN A 530 1.029 4.655 11.394 1.00 63.22 H new ATOM 0 HD22 ASN A 530 0.594 6.348 11.137 1.00 63.22 H new ATOM 1511 N ASN A 531 1.997 7.486 6.211 1.00 60.50 N ATOM 1512 CA ASN A 531 1.026 7.203 5.141 1.00 72.44 C ATOM 1513 C ASN A 531 1.665 6.538 3.903 1.00 23.24 C ATOM 1514 O ASN A 531 0.974 6.271 2.916 1.00 61.22 O ATOM 1515 CB ASN A 531 0.343 8.509 4.720 1.00 63.33 C ATOM 1516 CG ASN A 531 -0.281 9.240 5.894 1.00 51.14 C ATOM 1517 OD1 ASN A 531 0.367 10.052 6.546 1.00 54.12 O ATOM 1518 ND2 ASN A 531 -1.538 8.962 6.170 1.00 74.30 N ATOM 0 H ASN A 531 2.372 8.434 6.191 1.00 60.50 H new ATOM 0 HA ASN A 531 0.302 6.495 5.545 1.00 72.44 H new ATOM 0 HB2 ASN A 531 1.073 9.159 4.238 1.00 63.33 H new ATOM 0 HB3 ASN A 531 -0.427 8.291 3.980 1.00 63.33 H new ATOM 0 HD21 ASN A 531 -2.004 9.428 6.948 1.00 74.30 H new ATOM 0 HD22 ASN A 531 -2.045 8.281 5.605 1.00 74.30 H new ATOM 1525 N VAL A 532 2.973 6.274 3.948 1.00 45.35 N ATOM 1526 CA VAL A 532 3.696 5.729 2.784 1.00 53.45 C ATOM 1527 C VAL A 532 4.495 4.458 3.132 1.00 43.40 C ATOM 1528 O VAL A 532 5.156 4.385 4.169 1.00 31.12 O ATOM 1529 CB VAL A 532 4.671 6.782 2.188 1.00 51.11 C ATOM 1530 CG1 VAL A 532 5.401 6.226 0.964 1.00 30.13 C ATOM 1531 CG2 VAL A 532 3.931 8.075 1.838 1.00 62.21 C ATOM 0 H VAL A 532 3.556 6.426 4.771 1.00 45.35 H new ATOM 0 HA VAL A 532 2.933 5.470 2.049 1.00 53.45 H new ATOM 0 HB VAL A 532 5.417 7.013 2.948 1.00 51.11 H new ATOM 0 HG11 VAL A 532 6.076 6.984 0.568 1.00 30.13 H new ATOM 0 HG12 VAL A 532 5.974 5.344 1.251 1.00 30.13 H new ATOM 0 HG13 VAL A 532 4.674 5.953 0.200 1.00 30.13 H new ATOM 0 HG21 VAL A 532 4.635 8.796 1.423 1.00 62.21 H new ATOM 0 HG22 VAL A 532 3.154 7.862 1.104 1.00 62.21 H new ATOM 0 HG23 VAL A 532 3.476 8.489 2.738 1.00 62.21 H new ATOM 1541 N ALA A 533 4.429 3.459 2.250 1.00 20.43 N ATOM 1542 CA ALA A 533 5.227 2.229 2.389 1.00 14.03 C ATOM 1543 C ALA A 533 6.053 1.964 1.117 1.00 55.01 C ATOM 1544 O ALA A 533 5.575 2.186 0.004 1.00 5.54 O ATOM 1545 CB ALA A 533 4.324 1.035 2.697 1.00 1.12 C ATOM 0 H ALA A 533 3.829 3.474 1.425 1.00 20.43 H new ATOM 0 HA ALA A 533 5.917 2.366 3.221 1.00 14.03 H new ATOM 0 HB1 ALA A 533 4.931 0.135 2.796 1.00 1.12 H new ATOM 0 HB2 ALA A 533 3.788 1.215 3.629 1.00 1.12 H new ATOM 0 HB3 ALA A 533 3.608 0.902 1.886 1.00 1.12 H new ATOM 1551 N THR A 534 7.291 1.489 1.288 1.00 33.22 N ATOM 1552 CA THR A 534 8.203 1.239 0.153 1.00 3.41 C ATOM 1553 C THR A 534 8.781 -0.186 0.176 1.00 52.20 C ATOM 1554 O THR A 534 9.471 -0.569 1.121 1.00 61.20 O ATOM 1555 CB THR A 534 9.378 2.253 0.146 1.00 32.43 C ATOM 1556 OG1 THR A 534 8.879 3.589 -0.027 1.00 44.12 O ATOM 1557 CG2 THR A 534 10.384 1.941 -0.959 1.00 34.24 C ATOM 0 H THR A 534 7.690 1.268 2.200 1.00 33.22 H new ATOM 0 HA THR A 534 7.605 1.360 -0.750 1.00 3.41 H new ATOM 0 HB THR A 534 9.887 2.170 1.106 1.00 32.43 H new ATOM 0 HG1 THR A 534 9.628 4.220 -0.029 1.00 44.12 H new ATOM 0 HG21 THR A 534 11.192 2.672 -0.932 1.00 34.24 H new ATOM 0 HG22 THR A 534 10.793 0.942 -0.807 1.00 34.24 H new ATOM 0 HG23 THR A 534 9.886 1.986 -1.928 1.00 34.24 H new ATOM 1565 N PHE A 535 8.512 -0.961 -0.876 1.00 41.13 N ATOM 1566 CA PHE A 535 9.008 -2.342 -0.979 1.00 23.42 C ATOM 1567 C PHE A 535 9.771 -2.554 -2.303 1.00 54.21 C ATOM 1568 O PHE A 535 9.233 -2.323 -3.384 1.00 63.10 O ATOM 1569 CB PHE A 535 7.827 -3.319 -0.874 1.00 53.54 C ATOM 1570 CG PHE A 535 8.226 -4.768 -0.738 1.00 20.33 C ATOM 1571 CD1 PHE A 535 8.715 -5.255 0.467 1.00 3.33 C ATOM 1572 CD2 PHE A 535 8.106 -5.645 -1.809 1.00 61.12 C ATOM 1573 CE1 PHE A 535 9.076 -6.584 0.600 1.00 71.35 C ATOM 1574 CE2 PHE A 535 8.465 -6.973 -1.679 1.00 71.50 C ATOM 1575 CZ PHE A 535 8.949 -7.443 -0.473 1.00 45.11 C ATOM 0 H PHE A 535 7.952 -0.658 -1.673 1.00 41.13 H new ATOM 0 HA PHE A 535 9.703 -2.530 -0.161 1.00 23.42 H new ATOM 0 HB2 PHE A 535 7.217 -3.041 -0.015 1.00 53.54 H new ATOM 0 HB3 PHE A 535 7.201 -3.209 -1.759 1.00 53.54 H new ATOM 0 HD1 PHE A 535 8.815 -4.588 1.311 1.00 3.33 H new ATOM 0 HD2 PHE A 535 7.728 -5.285 -2.754 1.00 61.12 H new ATOM 0 HE1 PHE A 535 9.457 -6.949 1.542 1.00 71.35 H new ATOM 0 HE2 PHE A 535 8.367 -7.644 -2.520 1.00 71.50 H new ATOM 0 HZ PHE A 535 9.228 -8.481 -0.370 1.00 45.11 H new ATOM 1585 N ASP A 536 11.027 -2.989 -2.209 1.00 75.55 N ATOM 1586 CA ASP A 536 11.885 -3.157 -3.391 1.00 60.22 C ATOM 1587 C ASP A 536 11.846 -4.603 -3.928 1.00 61.02 C ATOM 1588 O ASP A 536 12.200 -5.550 -3.222 1.00 70.10 O ATOM 1589 CB ASP A 536 13.325 -2.771 -3.040 1.00 1.33 C ATOM 1590 CG ASP A 536 13.428 -1.364 -2.472 1.00 1.33 C ATOM 1591 OD1 ASP A 536 13.298 -1.205 -1.236 1.00 44.01 O ATOM 1592 OD2 ASP A 536 13.647 -0.414 -3.257 1.00 11.44 O ATOM 0 H ASP A 536 11.477 -3.233 -1.327 1.00 75.55 H new ATOM 0 HA ASP A 536 11.505 -2.503 -4.176 1.00 60.22 H new ATOM 0 HB2 ASP A 536 13.722 -3.482 -2.315 1.00 1.33 H new ATOM 0 HB3 ASP A 536 13.946 -2.845 -3.933 1.00 1.33 H new ATOM 1597 N VAL A 537 11.429 -4.767 -5.185 1.00 31.32 N ATOM 1598 CA VAL A 537 11.328 -6.095 -5.811 1.00 24.03 C ATOM 1599 C VAL A 537 12.353 -6.275 -6.949 1.00 72.24 C ATOM 1600 O VAL A 537 12.618 -5.352 -7.721 1.00 4.12 O ATOM 1601 CB VAL A 537 9.903 -6.345 -6.372 1.00 72.52 C ATOM 1602 CG1 VAL A 537 9.779 -7.749 -6.970 1.00 51.42 C ATOM 1603 CG2 VAL A 537 8.851 -6.122 -5.289 1.00 70.42 C ATOM 0 H VAL A 537 11.154 -3.997 -5.794 1.00 31.32 H new ATOM 0 HA VAL A 537 11.543 -6.821 -5.027 1.00 24.03 H new ATOM 0 HB VAL A 537 9.729 -5.627 -7.173 1.00 72.52 H new ATOM 0 HG11 VAL A 537 8.769 -7.893 -7.354 1.00 51.42 H new ATOM 0 HG12 VAL A 537 10.496 -7.863 -7.783 1.00 51.42 H new ATOM 0 HG13 VAL A 537 9.983 -8.492 -6.199 1.00 51.42 H new ATOM 0 HG21 VAL A 537 7.859 -6.302 -5.703 1.00 70.42 H new ATOM 0 HG22 VAL A 537 9.029 -6.809 -4.462 1.00 70.42 H new ATOM 0 HG23 VAL A 537 8.912 -5.095 -4.928 1.00 70.42 H new ATOM 1613 N SER A 538 12.923 -7.474 -7.045 1.00 73.41 N ATOM 1614 CA SER A 538 13.882 -7.810 -8.109 1.00 1.50 C ATOM 1615 C SER A 538 13.308 -8.877 -9.051 1.00 74.53 C ATOM 1616 O SER A 538 13.049 -10.007 -8.637 1.00 71.52 O ATOM 1617 CB SER A 538 15.201 -8.319 -7.506 1.00 4.40 C ATOM 1618 OG SER A 538 16.116 -8.721 -8.518 1.00 72.32 O ATOM 0 H SER A 538 12.739 -8.239 -6.396 1.00 73.41 H new ATOM 0 HA SER A 538 14.073 -6.901 -8.680 1.00 1.50 H new ATOM 0 HB2 SER A 538 15.651 -7.534 -6.898 1.00 4.40 H new ATOM 0 HB3 SER A 538 14.998 -9.160 -6.842 1.00 4.40 H new ATOM 0 HG SER A 538 16.945 -9.038 -8.102 1.00 72.32 H new ATOM 1624 N VAL A 539 13.106 -8.512 -10.315 1.00 71.42 N ATOM 1625 CA VAL A 539 12.587 -9.445 -11.324 1.00 1.31 C ATOM 1626 C VAL A 539 13.723 -10.005 -12.194 1.00 72.02 C ATOM 1627 O VAL A 539 14.437 -9.254 -12.862 1.00 73.23 O ATOM 1628 CB VAL A 539 11.538 -8.765 -12.236 1.00 3.51 C ATOM 1629 CG1 VAL A 539 10.935 -9.773 -13.215 1.00 44.34 C ATOM 1630 CG2 VAL A 539 10.453 -8.093 -11.397 1.00 12.53 C ATOM 0 H VAL A 539 13.293 -7.574 -10.670 1.00 71.42 H new ATOM 0 HA VAL A 539 12.109 -10.263 -10.784 1.00 1.31 H new ATOM 0 HB VAL A 539 12.038 -7.993 -12.820 1.00 3.51 H new ATOM 0 HG11 VAL A 539 10.200 -9.273 -13.846 1.00 44.34 H new ATOM 0 HG12 VAL A 539 11.725 -10.191 -13.839 1.00 44.34 H new ATOM 0 HG13 VAL A 539 10.450 -10.575 -12.659 1.00 44.34 H new ATOM 0 HG21 VAL A 539 9.724 -7.620 -12.056 1.00 12.53 H new ATOM 0 HG22 VAL A 539 9.954 -8.841 -10.781 1.00 12.53 H new ATOM 0 HG23 VAL A 539 10.905 -7.337 -10.755 1.00 12.53 H new ATOM 1640 N VAL A 540 13.877 -11.325 -12.191 1.00 23.01 N ATOM 1641 CA VAL A 540 14.976 -11.984 -12.909 1.00 43.02 C ATOM 1642 C VAL A 540 14.473 -12.978 -13.972 1.00 64.25 C ATOM 1643 O VAL A 540 13.310 -13.379 -13.967 1.00 72.33 O ATOM 1644 CB VAL A 540 15.908 -12.719 -11.917 1.00 62.45 C ATOM 1645 CG1 VAL A 540 16.692 -11.718 -11.072 1.00 14.32 C ATOM 1646 CG2 VAL A 540 15.105 -13.662 -11.022 1.00 62.03 C ATOM 0 H VAL A 540 13.255 -11.966 -11.699 1.00 23.01 H new ATOM 0 HA VAL A 540 15.529 -11.198 -13.423 1.00 43.02 H new ATOM 0 HB VAL A 540 16.618 -13.313 -12.492 1.00 62.45 H new ATOM 0 HG11 VAL A 540 17.341 -12.255 -10.381 1.00 14.32 H new ATOM 0 HG12 VAL A 540 17.297 -11.088 -11.723 1.00 14.32 H new ATOM 0 HG13 VAL A 540 15.998 -11.096 -10.508 1.00 14.32 H new ATOM 0 HG21 VAL A 540 15.778 -14.170 -10.331 1.00 62.03 H new ATOM 0 HG22 VAL A 540 14.370 -13.089 -10.457 1.00 62.03 H new ATOM 0 HG23 VAL A 540 14.593 -14.401 -11.639 1.00 62.03 H new ATOM 1656 N LEU A 541 15.367 -13.378 -14.879 1.00 23.31 N ATOM 1657 CA LEU A 541 15.020 -14.297 -15.976 1.00 42.32 C ATOM 1658 C LEU A 541 14.928 -15.757 -15.508 1.00 71.12 C ATOM 1659 O LEU A 541 14.164 -16.550 -16.071 1.00 61.33 O ATOM 1660 CB LEU A 541 16.052 -14.183 -17.107 1.00 51.50 C ATOM 1661 CG LEU A 541 16.088 -12.828 -17.829 1.00 1.24 C ATOM 1662 CD1 LEU A 541 17.216 -12.792 -18.856 1.00 44.40 C ATOM 1663 CD2 LEU A 541 14.744 -12.542 -18.496 1.00 1.22 C ATOM 0 H LEU A 541 16.343 -13.080 -14.879 1.00 23.31 H new ATOM 0 HA LEU A 541 14.035 -14.004 -16.340 1.00 42.32 H new ATOM 0 HB2 LEU A 541 17.041 -14.383 -16.695 1.00 51.50 H new ATOM 0 HB3 LEU A 541 15.849 -14.962 -17.842 1.00 51.50 H new ATOM 0 HG LEU A 541 16.278 -12.051 -17.089 1.00 1.24 H new ATOM 0 HD11 LEU A 541 17.223 -11.823 -19.355 1.00 44.40 H new ATOM 0 HD12 LEU A 541 18.171 -12.948 -18.354 1.00 44.40 H new ATOM 0 HD13 LEU A 541 17.062 -13.579 -19.594 1.00 44.40 H new ATOM 0 HD21 LEU A 541 14.787 -11.578 -19.003 1.00 1.22 H new ATOM 0 HD22 LEU A 541 14.524 -13.324 -19.222 1.00 1.22 H new ATOM 0 HD23 LEU A 541 13.960 -12.519 -17.739 1.00 1.22 H new ATOM 1675 N GLU A 542 15.720 -16.113 -14.498 1.00 43.13 N ATOM 1676 CA GLU A 542 15.726 -17.484 -13.958 1.00 65.44 C ATOM 1677 C GLU A 542 14.330 -17.928 -13.463 1.00 64.24 C ATOM 1678 O GLU A 542 13.800 -17.332 -12.499 1.00 38.43 O ATOM 1679 CB GLU A 542 16.774 -17.622 -12.837 1.00 3.21 C ATOM 1680 CG GLU A 542 16.701 -16.539 -11.767 1.00 14.24 C ATOM 1681 CD GLU A 542 17.722 -16.730 -10.656 1.00 22.24 C ATOM 1682 OE1 GLU A 542 18.929 -16.820 -10.963 1.00 63.22 O ATOM 1683 OE2 GLU A 542 17.327 -16.763 -9.468 1.00 75.25 O ATOM 0 H GLU A 542 16.367 -15.477 -14.033 1.00 43.13 H new ATOM 0 HA GLU A 542 15.999 -18.150 -14.777 1.00 65.44 H new ATOM 0 HB2 GLU A 542 16.652 -18.595 -12.360 1.00 3.21 H new ATOM 0 HB3 GLU A 542 17.769 -17.608 -13.283 1.00 3.21 H new ATOM 0 HG2 GLU A 542 16.857 -15.566 -12.232 1.00 14.24 H new ATOM 0 HG3 GLU A 542 15.700 -16.530 -11.335 1.00 14.24 H new TER 1690 GLU A 542