USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 835 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 470 ASN : amide:sc= 0.665 K(o=0.7,f=-3!) USER MOD Set 1.2: A 472 SER OG : rot 95:sc= 0.0366 USER MOD Set 2.1: A 467 GLN : amide:sc= -0.205 K(o=0.26,f=-2.2!) USER MOD Set 2.2: A 510 THR OG1 : rot -36:sc= 0.466 USER MOD Single : A 453 SER OG : rot 27:sc= 0.0752 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ -144:sc= 0.147 (180deg=0) USER MOD Single : A 469 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0223) USER MOD Single : A 471 ASN : amide:sc= -1 X(o=-1,f=-0.83) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= -0.733 K(o=-0.73,f=-0.2) USER MOD Single : A 477 SER OG : rot 34:sc= 0.14 USER MOD Single : A 480 ASN : amide:sc= -0.0116 X(o=-0.012,f=-0.097) USER MOD Single : A 484 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0405) USER MOD Single : A 486 GLN : amide:sc= -0.743 K(o=-0.74,f=-8.4!) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ -165:sc= -0.72 (180deg=-1.15) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 41:sc= -0.456 USER MOD Single : A 507 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.039) USER MOD Single : A 508 MET CE :methyl 170:sc= -0.143 (180deg=-0.421) USER MOD Single : A 520 HIS : no HE2:sc= -0.502 K(o=-0.5,f=-1.1) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc= -0.635 K(o=-0.64,f=0) USER MOD Single : A 532 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 533 SER OG : rot 180:sc= -0.509 USER MOD Single : A 536 THR OG1 : rot 33:sc= 0.866 USER MOD Single : A 539 SER OG : rot -1:sc= 0.31 USER MOD Single : A 542 THR OG1 : rot 100:sc= 0.491 USER MOD Single : A 546 ASN : amide:sc= -4.11! K(o=-4.1!,f=-3.5) USER MOD Single : A 554 MET CE :methyl 173:sc=-0.00258 (180deg=-0.095) USER MOD Single : A 556 THR OG1 : rot 150:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00717) USER MOD Single : A 559 LYS NZ :NH3+ -133:sc= 0.637 (180deg=-0.636) USER MOD ----------------------------------------------------------------- ATOM 40 N SER A 453 9.384 3.349 -6.128 1.00 0.00 N ATOM 41 CA SER A 453 10.246 2.981 -4.989 1.00 0.00 C ATOM 42 C SER A 453 11.520 2.272 -5.493 1.00 0.00 C ATOM 43 O SER A 453 12.612 2.491 -4.969 1.00 0.00 O ATOM 44 CB SER A 453 9.469 2.088 -4.001 1.00 0.00 C ATOM 45 OG SER A 453 8.270 2.719 -3.566 1.00 0.00 O ATOM 0 HA SER A 453 10.547 3.887 -4.463 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.230 1.137 -4.478 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.097 1.863 -3.139 1.00 0.00 H new ATOM 0 HG SER A 453 7.966 3.351 -4.250 1.00 0.00 H new ATOM 51 N VAL A 454 11.349 1.421 -6.529 1.00 0.00 N ATOM 52 CA VAL A 454 12.454 0.755 -7.258 1.00 0.00 C ATOM 53 C VAL A 454 12.209 0.935 -8.779 1.00 0.00 C ATOM 54 O VAL A 454 11.055 0.934 -9.229 1.00 0.00 O ATOM 55 CB VAL A 454 12.563 -0.786 -6.909 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.766 -1.454 -7.610 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.614 -1.034 -5.383 1.00 0.00 C ATOM 0 H VAL A 454 10.427 1.173 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 454 13.395 1.214 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 454 11.654 -1.251 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.802 -2.510 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.658 -1.357 -8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.688 -0.967 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.689 -2.104 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.482 -0.528 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.707 -0.645 -4.921 1.00 0.00 H new ATOM 67 N SER A 455 13.299 1.088 -9.554 1.00 0.00 N ATOM 68 CA SER A 455 13.262 1.263 -11.019 1.00 0.00 C ATOM 69 C SER A 455 14.248 0.288 -11.691 1.00 0.00 C ATOM 70 O SER A 455 15.266 -0.079 -11.090 1.00 0.00 O ATOM 71 CB SER A 455 13.618 2.728 -11.371 1.00 0.00 C ATOM 72 OG SER A 455 13.639 2.956 -12.772 1.00 0.00 O ATOM 0 H SER A 455 14.246 1.094 -9.174 1.00 0.00 H new ATOM 0 HA SER A 455 12.260 1.045 -11.388 1.00 0.00 H new ATOM 0 HB2 SER A 455 12.893 3.397 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.593 2.974 -10.951 1.00 0.00 H new ATOM 0 HG SER A 455 13.866 3.893 -12.948 1.00 0.00 H new ATOM 78 N ILE A 456 13.933 -0.132 -12.933 1.00 0.00 N ATOM 79 CA ILE A 456 14.799 -1.039 -13.713 1.00 0.00 C ATOM 80 C ILE A 456 15.880 -0.220 -14.446 1.00 0.00 C ATOM 81 O ILE A 456 15.559 0.510 -15.391 1.00 0.00 O ATOM 82 CB ILE A 456 13.985 -1.869 -14.782 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.735 -2.557 -14.152 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.897 -2.915 -15.479 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.838 -3.279 -15.156 1.00 0.00 C ATOM 0 H ILE A 456 13.080 0.145 -13.419 1.00 0.00 H new ATOM 0 HA ILE A 456 15.251 -1.738 -13.009 1.00 0.00 H new ATOM 0 HB ILE A 456 13.626 -1.167 -15.535 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.069 -3.273 -13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.144 -1.803 -13.632 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.315 -3.475 -16.211 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.718 -2.404 -15.982 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.299 -3.601 -14.734 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.994 -3.728 -14.633 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.470 -2.566 -15.893 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.409 -4.059 -15.659 1.00 0.00 H new ATOM 97 N GLU A 457 17.143 -0.326 -14.001 1.00 0.00 N ATOM 98 CA GLU A 457 18.267 0.354 -14.665 1.00 0.00 C ATOM 99 C GLU A 457 18.735 -0.439 -15.897 1.00 0.00 C ATOM 100 O GLU A 457 18.467 -0.049 -17.042 1.00 0.00 O ATOM 101 CB GLU A 457 19.451 0.591 -13.691 1.00 0.00 C ATOM 102 CG GLU A 457 19.113 1.534 -12.527 1.00 0.00 C ATOM 103 CD GLU A 457 20.351 2.096 -11.807 1.00 0.00 C ATOM 104 OE1 GLU A 457 21.170 1.302 -11.312 1.00 0.00 O ATOM 105 OE2 GLU A 457 20.488 3.336 -11.708 1.00 0.00 O ATOM 0 H GLU A 457 17.411 -0.876 -13.185 1.00 0.00 H new ATOM 0 HA GLU A 457 17.908 1.329 -14.994 1.00 0.00 H new ATOM 0 HB2 GLU A 457 19.776 -0.368 -13.288 1.00 0.00 H new ATOM 0 HB3 GLU A 457 20.292 1.003 -14.249 1.00 0.00 H new ATOM 0 HG2 GLU A 457 18.516 2.364 -12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 457 18.495 0.999 -11.805 1.00 0.00 H new ATOM 112 N GLU A 458 19.398 -1.585 -15.651 1.00 0.00 N ATOM 113 CA GLU A 458 20.114 -2.346 -16.704 1.00 0.00 C ATOM 114 C GLU A 458 19.511 -3.743 -16.829 1.00 0.00 C ATOM 115 O GLU A 458 18.977 -4.265 -15.864 1.00 0.00 O ATOM 116 CB GLU A 458 21.635 -2.465 -16.373 1.00 0.00 C ATOM 117 CG GLU A 458 22.278 -1.184 -15.817 1.00 0.00 C ATOM 118 CD GLU A 458 23.789 -1.320 -15.574 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.186 -1.858 -14.514 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.582 -0.883 -16.434 1.00 0.00 O ATOM 0 H GLU A 458 19.455 -2.010 -14.726 1.00 0.00 H new ATOM 0 HA GLU A 458 20.006 -1.809 -17.647 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.773 -3.267 -15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.167 -2.758 -17.278 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.101 -0.365 -16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.789 -0.917 -14.880 1.00 0.00 H new ATOM 127 N ILE A 459 19.560 -4.315 -18.031 1.00 0.00 N ATOM 128 CA ILE A 459 19.204 -5.725 -18.296 1.00 0.00 C ATOM 129 C ILE A 459 20.138 -6.247 -19.388 1.00 0.00 C ATOM 130 O ILE A 459 20.413 -5.524 -20.350 1.00 0.00 O ATOM 131 CB ILE A 459 17.705 -5.900 -18.767 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.707 -5.371 -17.698 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.372 -7.379 -19.127 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.262 -5.379 -18.121 1.00 0.00 C ATOM 0 H ILE A 459 19.852 -3.811 -18.868 1.00 0.00 H new ATOM 0 HA ILE A 459 19.312 -6.285 -17.367 1.00 0.00 H new ATOM 0 HB ILE A 459 17.594 -5.302 -19.672 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.810 -5.974 -16.796 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.987 -4.351 -17.433 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.332 -7.451 -19.445 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.022 -7.712 -19.936 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.528 -8.010 -18.252 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.644 -4.993 -17.311 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.138 -4.751 -19.003 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.957 -6.399 -18.356 1.00 0.00 H new ATOM 146 N ASP A 460 20.630 -7.487 -19.228 1.00 0.00 N ATOM 147 CA ASP A 460 21.437 -8.149 -20.263 1.00 0.00 C ATOM 148 C ASP A 460 20.637 -8.288 -21.573 1.00 0.00 C ATOM 149 O ASP A 460 19.432 -8.563 -21.537 1.00 0.00 O ATOM 150 CB ASP A 460 21.912 -9.534 -19.782 1.00 0.00 C ATOM 151 CG ASP A 460 22.685 -10.325 -20.858 1.00 0.00 C ATOM 152 OD1 ASP A 460 23.627 -9.771 -21.462 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.338 -11.485 -21.096 1.00 0.00 O ATOM 0 H ASP A 460 20.482 -8.050 -18.391 1.00 0.00 H new ATOM 0 HA ASP A 460 22.312 -7.529 -20.455 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.549 -9.407 -18.907 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.047 -10.117 -19.465 1.00 0.00 H new ATOM 158 N LEU A 461 21.332 -8.106 -22.704 1.00 0.00 N ATOM 159 CA LEU A 461 20.725 -8.132 -24.043 1.00 0.00 C ATOM 160 C LEU A 461 20.202 -9.543 -24.399 1.00 0.00 C ATOM 161 O LEU A 461 19.156 -9.667 -25.036 1.00 0.00 O ATOM 162 CB LEU A 461 21.723 -7.535 -25.099 1.00 0.00 C ATOM 163 CG LEU A 461 23.230 -8.006 -25.031 1.00 0.00 C ATOM 164 CD1 LEU A 461 23.471 -9.340 -25.764 1.00 0.00 C ATOM 165 CD2 LEU A 461 24.199 -6.913 -25.546 1.00 0.00 C ATOM 0 H LEU A 461 22.338 -7.935 -22.716 1.00 0.00 H new ATOM 0 HA LEU A 461 19.843 -7.492 -24.053 1.00 0.00 H new ATOM 0 HB2 LEU A 461 21.342 -7.772 -26.092 1.00 0.00 H new ATOM 0 HB3 LEU A 461 21.706 -6.450 -25.001 1.00 0.00 H new ATOM 0 HG LEU A 461 23.443 -8.177 -23.976 1.00 0.00 H new ATOM 0 HD11 LEU A 461 24.523 -9.614 -25.684 1.00 0.00 H new ATOM 0 HD12 LEU A 461 22.858 -10.119 -25.312 1.00 0.00 H new ATOM 0 HD13 LEU A 461 23.203 -9.231 -26.815 1.00 0.00 H new ATOM 0 HD21 LEU A 461 25.225 -7.277 -25.482 1.00 0.00 H new ATOM 0 HD22 LEU A 461 23.962 -6.676 -26.583 1.00 0.00 H new ATOM 0 HD23 LEU A 461 24.094 -6.016 -24.935 1.00 0.00 H new ATOM 177 N GLU A 462 20.914 -10.602 -23.944 1.00 0.00 N ATOM 178 CA GLU A 462 20.431 -12.003 -24.076 1.00 0.00 C ATOM 179 C GLU A 462 19.317 -12.268 -23.043 1.00 0.00 C ATOM 180 O GLU A 462 18.356 -13.004 -23.307 1.00 0.00 O ATOM 181 CB GLU A 462 21.601 -13.009 -23.843 1.00 0.00 C ATOM 182 CG GLU A 462 22.847 -12.744 -24.701 1.00 0.00 C ATOM 183 CD GLU A 462 24.039 -13.645 -24.333 1.00 0.00 C ATOM 184 OE1 GLU A 462 24.108 -14.791 -24.832 1.00 0.00 O ATOM 185 OE2 GLU A 462 24.915 -13.215 -23.553 1.00 0.00 O ATOM 0 H GLU A 462 21.820 -10.516 -23.484 1.00 0.00 H new ATOM 0 HA GLU A 462 20.040 -12.142 -25.084 1.00 0.00 H new ATOM 0 HB2 GLU A 462 21.886 -12.979 -22.791 1.00 0.00 H new ATOM 0 HB3 GLU A 462 21.242 -14.018 -24.047 1.00 0.00 H new ATOM 0 HG2 GLU A 462 22.596 -12.895 -25.751 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.141 -11.700 -24.591 1.00 0.00 H new ATOM 192 N GLY A 463 19.455 -11.608 -21.882 1.00 0.00 N ATOM 193 CA GLY A 463 18.511 -11.735 -20.779 1.00 0.00 C ATOM 194 C GLY A 463 18.946 -12.772 -19.762 1.00 0.00 C ATOM 195 O GLY A 463 18.185 -13.680 -19.427 1.00 0.00 O ATOM 0 H GLY A 463 20.229 -10.972 -21.689 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.401 -10.769 -20.285 1.00 0.00 H new ATOM 0 HA3 GLY A 463 17.531 -12.005 -21.172 1.00 0.00 H new ATOM 199 N LYS A 464 20.194 -12.644 -19.289 1.00 0.00 N ATOM 200 CA LYS A 464 20.749 -13.505 -18.228 1.00 0.00 C ATOM 201 C LYS A 464 20.624 -12.838 -16.849 1.00 0.00 C ATOM 202 O LYS A 464 20.732 -13.522 -15.826 1.00 0.00 O ATOM 203 CB LYS A 464 22.230 -13.853 -18.524 1.00 0.00 C ATOM 204 CG LYS A 464 22.428 -14.683 -19.816 1.00 0.00 C ATOM 205 CD LYS A 464 23.913 -14.983 -20.122 1.00 0.00 C ATOM 206 CE LYS A 464 24.753 -13.703 -20.269 1.00 0.00 C ATOM 207 NZ LYS A 464 26.112 -13.968 -20.796 1.00 0.00 N ATOM 0 H LYS A 464 20.850 -11.941 -19.630 1.00 0.00 H new ATOM 0 HA LYS A 464 20.170 -14.428 -18.213 1.00 0.00 H new ATOM 0 HB2 LYS A 464 22.802 -12.929 -18.605 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.639 -14.408 -17.680 1.00 0.00 H new ATOM 0 HG2 LYS A 464 21.885 -15.624 -19.723 1.00 0.00 H new ATOM 0 HG3 LYS A 464 21.991 -14.145 -20.657 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.329 -15.597 -19.323 1.00 0.00 H new ATOM 0 HD3 LYS A 464 23.981 -15.566 -21.040 1.00 0.00 H new ATOM 0 HE2 LYS A 464 24.238 -13.010 -20.935 1.00 0.00 H new ATOM 0 HE3 LYS A 464 24.833 -13.213 -19.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 26.791 -13.322 -20.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 26.379 -14.951 -20.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 26.121 -13.817 -21.825 1.00 0.00 H new ATOM 221 N PHE A 465 20.418 -11.501 -16.819 1.00 0.00 N ATOM 222 CA PHE A 465 20.230 -10.765 -15.553 1.00 0.00 C ATOM 223 C PHE A 465 19.348 -9.521 -15.736 1.00 0.00 C ATOM 224 O PHE A 465 19.168 -9.025 -16.855 1.00 0.00 O ATOM 225 CB PHE A 465 21.598 -10.381 -14.899 1.00 0.00 C ATOM 226 CG PHE A 465 22.395 -9.245 -15.554 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.204 -7.915 -15.163 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.341 -9.499 -16.544 1.00 0.00 C ATOM 229 CE1 PHE A 465 22.922 -6.884 -15.745 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.062 -8.464 -17.125 1.00 0.00 C ATOM 231 CZ PHE A 465 23.853 -7.159 -16.726 1.00 0.00 C ATOM 0 H PHE A 465 20.378 -10.915 -17.653 1.00 0.00 H new ATOM 0 HA PHE A 465 19.710 -11.442 -14.874 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.411 -10.107 -13.861 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.227 -11.271 -14.885 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.482 -7.688 -14.392 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.516 -10.515 -16.864 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.753 -5.864 -15.431 1.00 0.00 H new ATOM 0 HE2 PHE A 465 24.790 -8.681 -17.893 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.416 -6.357 -17.180 1.00 0.00 H new ATOM 241 N VAL A 466 18.816 -9.044 -14.598 1.00 0.00 N ATOM 242 CA VAL A 466 18.082 -7.772 -14.468 1.00 0.00 C ATOM 243 C VAL A 466 18.742 -6.971 -13.331 1.00 0.00 C ATOM 244 O VAL A 466 19.135 -7.553 -12.318 1.00 0.00 O ATOM 245 CB VAL A 466 16.549 -7.999 -14.148 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.769 -6.658 -14.073 1.00 0.00 C ATOM 247 CG2 VAL A 466 15.912 -8.958 -15.178 1.00 0.00 C ATOM 0 H VAL A 466 18.887 -9.549 -13.714 1.00 0.00 H new ATOM 0 HA VAL A 466 18.129 -7.233 -15.414 1.00 0.00 H new ATOM 0 HB VAL A 466 16.484 -8.462 -13.163 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.721 -6.859 -13.851 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.193 -6.034 -13.286 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.845 -6.139 -15.028 1.00 0.00 H new ATOM 0 HG21 VAL A 466 14.858 -9.100 -14.939 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.004 -8.532 -16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.424 -9.920 -15.145 1.00 0.00 H new ATOM 257 N GLN A 467 18.854 -5.651 -13.505 1.00 0.00 N ATOM 258 CA GLN A 467 19.511 -4.739 -12.545 1.00 0.00 C ATOM 259 C GLN A 467 18.474 -3.687 -12.122 1.00 0.00 C ATOM 260 O GLN A 467 18.137 -2.783 -12.900 1.00 0.00 O ATOM 261 CB GLN A 467 20.764 -4.058 -13.199 1.00 0.00 C ATOM 262 CG GLN A 467 21.889 -3.544 -12.253 1.00 0.00 C ATOM 263 CD GLN A 467 21.429 -2.808 -10.996 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.269 -3.412 -9.940 1.00 0.00 O ATOM 265 NE2 GLN A 467 21.158 -1.514 -11.113 1.00 0.00 N ATOM 0 H GLN A 467 18.487 -5.172 -14.327 1.00 0.00 H new ATOM 0 HA GLN A 467 19.864 -5.291 -11.674 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.209 -4.772 -13.892 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.414 -3.214 -13.793 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.496 -4.396 -11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 467 22.537 -2.878 -12.822 1.00 0.00 H new ATOM 0 HE21 GLN A 467 21.302 -1.041 -12.005 1.00 0.00 H new ATOM 0 HE22 GLN A 467 20.806 -0.992 -10.311 1.00 0.00 H new ATOM 274 N LEU A 468 17.955 -3.846 -10.902 1.00 0.00 N ATOM 275 CA LEU A 468 17.030 -2.910 -10.258 1.00 0.00 C ATOM 276 C LEU A 468 17.803 -1.933 -9.362 1.00 0.00 C ATOM 277 O LEU A 468 18.937 -2.206 -8.978 1.00 0.00 O ATOM 278 CB LEU A 468 16.011 -3.693 -9.399 1.00 0.00 C ATOM 279 CG LEU A 468 15.201 -4.819 -10.108 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.184 -5.437 -9.131 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.519 -4.306 -11.394 1.00 0.00 C ATOM 0 H LEU A 468 18.173 -4.653 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 468 16.505 -2.348 -11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.547 -4.138 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.302 -2.979 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 468 15.897 -5.600 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.624 -6.223 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.712 -5.861 -8.277 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.496 -4.665 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 468 13.964 -5.120 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.834 -3.496 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.277 -3.940 -12.087 1.00 0.00 H new ATOM 293 N LYS A 469 17.169 -0.810 -9.006 1.00 0.00 N ATOM 294 CA LYS A 469 17.765 0.197 -8.111 1.00 0.00 C ATOM 295 C LYS A 469 16.664 0.797 -7.227 1.00 0.00 C ATOM 296 O LYS A 469 15.641 1.249 -7.739 1.00 0.00 O ATOM 297 CB LYS A 469 18.472 1.282 -8.980 1.00 0.00 C ATOM 298 CG LYS A 469 19.486 2.227 -8.272 1.00 0.00 C ATOM 299 CD LYS A 469 18.825 3.289 -7.362 1.00 0.00 C ATOM 300 CE LYS A 469 19.839 4.194 -6.657 1.00 0.00 C ATOM 301 NZ LYS A 469 20.599 5.027 -7.607 1.00 0.00 N ATOM 0 H LYS A 469 16.231 -0.571 -9.327 1.00 0.00 H new ATOM 0 HA LYS A 469 18.511 -0.252 -7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 469 18.996 0.774 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.700 1.901 -9.438 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.171 1.626 -7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.085 2.734 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS A 469 18.153 3.904 -7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 469 18.214 2.786 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 469 19.318 4.838 -5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 469 20.531 3.581 -6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 21.212 5.682 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 21.184 4.417 -8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 19.938 5.570 -8.198 1.00 0.00 H new ATOM 315 N ASN A 470 16.911 0.836 -5.907 1.00 0.00 N ATOM 316 CA ASN A 470 15.989 1.450 -4.932 1.00 0.00 C ATOM 317 C ASN A 470 16.136 2.984 -4.963 1.00 0.00 C ATOM 318 O ASN A 470 17.145 3.522 -4.506 1.00 0.00 O ATOM 319 CB ASN A 470 16.258 0.915 -3.498 1.00 0.00 C ATOM 320 CG ASN A 470 15.311 1.492 -2.435 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.157 1.798 -2.720 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.788 1.640 -1.204 1.00 0.00 N ATOM 0 H ASN A 470 17.753 0.444 -5.485 1.00 0.00 H new ATOM 0 HA ASN A 470 14.969 1.182 -5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.166 -0.171 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.286 1.147 -3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 470 15.191 2.016 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.751 1.377 -0.995 1.00 0.00 H new ATOM 329 N ASN A 471 15.133 3.675 -5.521 1.00 0.00 N ATOM 330 CA ASN A 471 15.105 5.148 -5.610 1.00 0.00 C ATOM 331 C ASN A 471 14.633 5.807 -4.294 1.00 0.00 C ATOM 332 O ASN A 471 14.659 7.041 -4.170 1.00 0.00 O ATOM 333 CB ASN A 471 14.202 5.585 -6.800 1.00 0.00 C ATOM 334 CG ASN A 471 14.737 5.182 -8.187 1.00 0.00 C ATOM 335 OD1 ASN A 471 13.959 4.916 -9.095 1.00 0.00 O ATOM 336 ND2 ASN A 471 16.057 5.183 -8.377 1.00 0.00 N ATOM 0 H ASN A 471 14.311 3.228 -5.927 1.00 0.00 H new ATOM 0 HA ASN A 471 16.125 5.490 -5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 471 13.211 5.151 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 471 14.083 6.668 -6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 471 16.440 4.959 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 471 16.683 5.408 -7.604 1.00 0.00 H new ATOM 343 N SER A 472 14.208 4.984 -3.316 1.00 0.00 N ATOM 344 CA SER A 472 13.783 5.462 -1.992 1.00 0.00 C ATOM 345 C SER A 472 15.005 5.875 -1.142 1.00 0.00 C ATOM 346 O SER A 472 16.030 5.175 -1.133 1.00 0.00 O ATOM 347 CB SER A 472 12.977 4.365 -1.263 1.00 0.00 C ATOM 348 OG SER A 472 11.932 3.857 -2.080 1.00 0.00 O ATOM 0 H SER A 472 14.151 3.971 -3.424 1.00 0.00 H new ATOM 0 HA SER A 472 13.148 6.337 -2.131 1.00 0.00 H new ATOM 0 HB2 SER A 472 13.644 3.552 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.556 4.772 -0.343 1.00 0.00 H new ATOM 0 HG SER A 472 12.242 3.051 -2.544 1.00 0.00 H new ATOM 354 N ASP A 473 14.874 7.020 -0.435 1.00 0.00 N ATOM 355 CA ASP A 473 15.878 7.520 0.540 1.00 0.00 C ATOM 356 C ASP A 473 15.886 6.656 1.817 1.00 0.00 C ATOM 357 O ASP A 473 16.787 6.766 2.652 1.00 0.00 O ATOM 358 CB ASP A 473 15.575 8.993 0.915 1.00 0.00 C ATOM 359 CG ASP A 473 15.664 9.966 -0.275 1.00 0.00 C ATOM 360 OD1 ASP A 473 14.775 9.927 -1.157 1.00 0.00 O ATOM 361 OD2 ASP A 473 16.606 10.793 -0.327 1.00 0.00 O ATOM 0 H ASP A 473 14.062 7.631 -0.524 1.00 0.00 H new ATOM 0 HA ASP A 473 16.860 7.459 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.575 9.051 1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 473 16.274 9.313 1.688 1.00 0.00 H new ATOM 366 N LYS A 474 14.845 5.824 1.962 1.00 0.00 N ATOM 367 CA LYS A 474 14.723 4.807 3.016 1.00 0.00 C ATOM 368 C LYS A 474 14.848 3.416 2.368 1.00 0.00 C ATOM 369 O LYS A 474 14.851 3.300 1.132 1.00 0.00 O ATOM 370 CB LYS A 474 13.369 4.937 3.790 1.00 0.00 C ATOM 371 CG LYS A 474 12.069 4.947 2.928 1.00 0.00 C ATOM 372 CD LYS A 474 11.771 6.330 2.290 1.00 0.00 C ATOM 373 CE LYS A 474 10.456 6.363 1.498 1.00 0.00 C ATOM 374 NZ LYS A 474 10.176 7.719 0.962 1.00 0.00 N ATOM 0 H LYS A 474 14.043 5.840 1.332 1.00 0.00 H new ATOM 0 HA LYS A 474 15.519 4.953 3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 474 13.301 4.112 4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 474 13.398 5.857 4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.158 4.201 2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.225 4.652 3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 474 11.733 7.084 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.593 6.601 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.508 5.649 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 474 9.635 6.049 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 9.281 7.705 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 10.103 8.395 1.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 10.948 8.008 0.328 1.00 0.00 H new ATOM 388 N ASP A 475 14.956 2.368 3.195 1.00 0.00 N ATOM 389 CA ASP A 475 15.115 0.980 2.709 1.00 0.00 C ATOM 390 C ASP A 475 13.806 0.500 2.081 1.00 0.00 C ATOM 391 O ASP A 475 12.722 0.889 2.536 1.00 0.00 O ATOM 392 CB ASP A 475 15.516 0.021 3.861 1.00 0.00 C ATOM 393 CG ASP A 475 16.694 0.538 4.697 1.00 0.00 C ATOM 394 OD1 ASP A 475 17.791 0.752 4.137 1.00 0.00 O ATOM 395 OD2 ASP A 475 16.534 0.719 5.924 1.00 0.00 O ATOM 0 H ASP A 475 14.937 2.450 4.211 1.00 0.00 H new ATOM 0 HA ASP A 475 15.911 0.973 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 475 14.656 -0.132 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.776 -0.951 3.442 1.00 0.00 H new ATOM 400 N GLN A 476 13.906 -0.319 1.026 1.00 0.00 N ATOM 401 CA GLN A 476 12.731 -0.922 0.385 1.00 0.00 C ATOM 402 C GLN A 476 12.663 -2.419 0.708 1.00 0.00 C ATOM 403 O GLN A 476 13.571 -3.175 0.347 1.00 0.00 O ATOM 404 CB GLN A 476 12.743 -0.710 -1.152 1.00 0.00 C ATOM 405 CG GLN A 476 11.510 -1.307 -1.864 1.00 0.00 C ATOM 406 CD GLN A 476 10.178 -0.766 -1.329 1.00 0.00 C ATOM 407 OE1 GLN A 476 10.064 0.413 -0.983 1.00 0.00 O ATOM 408 NE2 GLN A 476 9.197 -1.639 -1.174 1.00 0.00 N ATOM 0 H GLN A 476 14.794 -0.580 0.597 1.00 0.00 H new ATOM 0 HA GLN A 476 11.846 -0.425 0.783 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.793 0.358 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.645 -1.160 -1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.578 -1.095 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.525 -2.391 -1.753 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.324 -2.607 -1.471 1.00 0.00 H new ATOM 0 HE22 GLN A 476 8.314 -1.345 -0.758 1.00 0.00 H new ATOM 417 N SER A 477 11.585 -2.830 1.384 1.00 0.00 N ATOM 418 CA SER A 477 11.286 -4.242 1.614 1.00 0.00 C ATOM 419 C SER A 477 10.838 -4.897 0.292 1.00 0.00 C ATOM 420 O SER A 477 9.848 -4.471 -0.319 1.00 0.00 O ATOM 421 CB SER A 477 10.196 -4.383 2.701 1.00 0.00 C ATOM 422 OG SER A 477 9.043 -3.617 2.386 1.00 0.00 O ATOM 0 H SER A 477 10.898 -2.192 1.785 1.00 0.00 H new ATOM 0 HA SER A 477 12.182 -4.752 1.967 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.919 -5.432 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.596 -4.061 3.662 1.00 0.00 H new ATOM 0 HG SER A 477 8.911 -3.609 1.415 1.00 0.00 H new ATOM 428 N LEU A 478 11.605 -5.894 -0.166 1.00 0.00 N ATOM 429 CA LEU A 478 11.251 -6.712 -1.340 1.00 0.00 C ATOM 430 C LEU A 478 10.624 -8.034 -0.861 1.00 0.00 C ATOM 431 O LEU A 478 10.640 -8.345 0.335 1.00 0.00 O ATOM 432 CB LEU A 478 12.507 -6.959 -2.231 1.00 0.00 C ATOM 433 CG LEU A 478 13.215 -5.680 -2.803 1.00 0.00 C ATOM 434 CD1 LEU A 478 14.410 -6.054 -3.704 1.00 0.00 C ATOM 435 CD2 LEU A 478 12.226 -4.759 -3.547 1.00 0.00 C ATOM 0 H LEU A 478 12.490 -6.159 0.265 1.00 0.00 H new ATOM 0 HA LEU A 478 10.521 -6.184 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.236 -7.521 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 478 12.213 -7.591 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 478 13.601 -5.121 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 478 14.878 -5.146 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 478 15.138 -6.623 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 478 14.060 -6.659 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 478 12.757 -3.886 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 478 11.779 -5.302 -4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 478 11.442 -4.437 -2.861 1.00 0.00 H new ATOM 447 N GLY A 479 10.052 -8.796 -1.797 1.00 0.00 N ATOM 448 CA GLY A 479 9.372 -10.055 -1.474 1.00 0.00 C ATOM 449 C GLY A 479 8.004 -10.094 -2.067 1.00 0.00 C ATOM 450 O GLY A 479 7.660 -10.988 -2.844 1.00 0.00 O ATOM 0 H GLY A 479 10.046 -8.562 -2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 479 9.958 -10.895 -1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.306 -10.169 -0.392 1.00 0.00 H new ATOM 454 N ASN A 480 7.227 -9.084 -1.705 1.00 0.00 N ATOM 455 CA ASN A 480 5.921 -8.810 -2.308 1.00 0.00 C ATOM 456 C ASN A 480 6.110 -8.209 -3.726 1.00 0.00 C ATOM 457 O ASN A 480 5.161 -8.118 -4.515 1.00 0.00 O ATOM 458 CB ASN A 480 5.121 -7.881 -1.374 1.00 0.00 C ATOM 459 CG ASN A 480 5.124 -8.366 0.088 1.00 0.00 C ATOM 460 OD1 ASN A 480 5.966 -7.958 0.887 1.00 0.00 O ATOM 461 ND2 ASN A 480 4.230 -9.276 0.429 1.00 0.00 N ATOM 0 H ASN A 480 7.485 -8.420 -0.975 1.00 0.00 H new ATOM 0 HA ASN A 480 5.353 -9.732 -2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.541 -6.876 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.092 -7.814 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 480 4.226 -9.658 1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 480 3.543 -9.597 -0.253 1.00 0.00 H new ATOM 468 N TRP A 481 7.365 -7.802 -4.010 1.00 0.00 N ATOM 469 CA TRP A 481 7.823 -7.381 -5.339 1.00 0.00 C ATOM 470 C TRP A 481 8.179 -8.610 -6.195 1.00 0.00 C ATOM 471 O TRP A 481 8.632 -9.648 -5.673 1.00 0.00 O ATOM 472 CB TRP A 481 9.063 -6.459 -5.205 1.00 0.00 C ATOM 473 CG TRP A 481 8.775 -5.114 -4.576 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.361 -4.865 -3.296 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.896 -3.835 -5.210 1.00 0.00 C ATOM 476 NE1 TRP A 481 8.208 -3.518 -3.108 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.532 -2.862 -4.265 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.268 -3.421 -6.494 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.535 -1.502 -4.554 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.267 -2.072 -6.782 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.902 -1.124 -5.819 1.00 0.00 C ATOM 0 H TRP A 481 8.099 -7.758 -3.303 1.00 0.00 H new ATOM 0 HA TRP A 481 7.018 -6.831 -5.827 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.819 -6.971 -4.609 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.491 -6.300 -6.195 1.00 0.00 H new ATOM 0 HD1 TRP A 481 8.181 -5.620 -2.545 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.901 -3.073 -2.243 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.550 -4.144 -7.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.258 -0.771 -3.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.553 -1.741 -7.769 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.910 -0.075 -6.078 1.00 0.00 H new ATOM 492 N ARG A 482 7.988 -8.455 -7.512 1.00 0.00 N ATOM 493 CA ARG A 482 8.275 -9.495 -8.516 1.00 0.00 C ATOM 494 C ARG A 482 8.680 -8.834 -9.842 1.00 0.00 C ATOM 495 O ARG A 482 8.176 -7.764 -10.190 1.00 0.00 O ATOM 496 CB ARG A 482 7.041 -10.422 -8.708 1.00 0.00 C ATOM 497 CG ARG A 482 5.737 -9.678 -9.084 1.00 0.00 C ATOM 498 CD ARG A 482 4.519 -10.608 -9.225 1.00 0.00 C ATOM 499 NE ARG A 482 3.260 -9.852 -9.383 1.00 0.00 N ATOM 500 CZ ARG A 482 2.459 -9.473 -8.382 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.777 -9.746 -7.116 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.336 -8.827 -8.658 1.00 0.00 N ATOM 0 H ARG A 482 7.625 -7.593 -7.918 1.00 0.00 H new ATOM 0 HA ARG A 482 9.103 -10.112 -8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.267 -11.151 -9.486 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.874 -10.980 -7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.524 -8.927 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.889 -9.147 -10.023 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.660 -11.261 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.449 -11.249 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 482 2.980 -9.599 -10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 482 3.639 -10.249 -6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 482 2.158 -9.452 -6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 482 1.090 -8.623 -9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.718 -8.533 -7.902 1.00 0.00 H new ATOM 516 N ILE A 483 9.598 -9.481 -10.565 1.00 0.00 N ATOM 517 CA ILE A 483 10.103 -8.999 -11.849 1.00 0.00 C ATOM 518 C ILE A 483 9.521 -9.879 -12.968 1.00 0.00 C ATOM 519 O ILE A 483 9.959 -11.016 -13.143 1.00 0.00 O ATOM 520 CB ILE A 483 11.676 -9.067 -11.919 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.342 -8.596 -10.590 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.204 -8.250 -13.123 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.857 -8.766 -10.564 1.00 0.00 C ATOM 0 H ILE A 483 10.015 -10.364 -10.270 1.00 0.00 H new ATOM 0 HA ILE A 483 9.801 -7.958 -11.966 1.00 0.00 H new ATOM 0 HB ILE A 483 11.951 -10.112 -12.061 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.101 -7.546 -10.427 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.909 -9.155 -9.760 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.292 -8.309 -13.154 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.792 -8.656 -14.047 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.900 -7.208 -13.017 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.246 -8.416 -9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.107 -9.819 -10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.302 -8.185 -11.371 1.00 0.00 H new ATOM 535 N LYS A 484 8.555 -9.346 -13.730 1.00 0.00 N ATOM 536 CA LYS A 484 7.979 -10.035 -14.898 1.00 0.00 C ATOM 537 C LYS A 484 8.959 -9.970 -16.076 1.00 0.00 C ATOM 538 O LYS A 484 9.843 -9.121 -16.100 1.00 0.00 O ATOM 539 CB LYS A 484 6.658 -9.355 -15.352 1.00 0.00 C ATOM 540 CG LYS A 484 5.470 -9.423 -14.374 1.00 0.00 C ATOM 541 CD LYS A 484 4.263 -8.587 -14.891 1.00 0.00 C ATOM 542 CE LYS A 484 2.974 -8.804 -14.083 1.00 0.00 C ATOM 543 NZ LYS A 484 2.418 -10.159 -14.313 1.00 0.00 N ATOM 0 H LYS A 484 8.150 -8.426 -13.556 1.00 0.00 H new ATOM 0 HA LYS A 484 7.783 -11.067 -14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.869 -8.306 -15.557 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.349 -9.808 -16.294 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.165 -10.461 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.779 -9.053 -13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.526 -7.529 -14.863 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.075 -8.842 -15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.180 -8.668 -13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 484 2.235 -8.053 -14.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.497 -10.242 -13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.295 -10.315 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 3.071 -10.872 -13.930 1.00 0.00 H new ATOM 557 N ARG A 485 8.783 -10.874 -17.039 1.00 0.00 N ATOM 558 CA ARG A 485 9.471 -10.820 -18.331 1.00 0.00 C ATOM 559 C ARG A 485 8.606 -11.521 -19.381 1.00 0.00 C ATOM 560 O ARG A 485 8.553 -12.753 -19.447 1.00 0.00 O ATOM 561 CB ARG A 485 10.894 -11.437 -18.258 1.00 0.00 C ATOM 562 CG ARG A 485 11.607 -11.520 -19.626 1.00 0.00 C ATOM 563 CD ARG A 485 13.043 -12.037 -19.525 1.00 0.00 C ATOM 564 NE ARG A 485 13.937 -11.070 -18.866 1.00 0.00 N ATOM 565 CZ ARG A 485 15.240 -11.266 -18.641 1.00 0.00 C ATOM 566 NH1 ARG A 485 15.790 -12.442 -18.875 1.00 0.00 N ATOM 567 NH2 ARG A 485 15.975 -10.281 -18.152 1.00 0.00 N ATOM 0 H ARG A 485 8.154 -11.671 -16.945 1.00 0.00 H new ATOM 0 HA ARG A 485 9.609 -9.777 -18.615 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.503 -10.843 -17.576 1.00 0.00 H new ATOM 0 HB3 ARG A 485 10.825 -12.438 -17.833 1.00 0.00 H new ATOM 0 HG2 ARG A 485 11.038 -12.174 -20.286 1.00 0.00 H new ATOM 0 HG3 ARG A 485 11.615 -10.532 -20.085 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.052 -12.975 -18.969 1.00 0.00 H new ATOM 0 HD3 ARG A 485 13.420 -12.255 -20.524 1.00 0.00 H new ATOM 0 HE ARG A 485 13.532 -10.186 -18.559 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.220 -13.210 -19.230 1.00 0.00 H new ATOM 0 HH12 ARG A 485 16.785 -12.583 -18.701 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.547 -9.378 -17.949 1.00 0.00 H new ATOM 0 HH22 ARG A 485 16.970 -10.425 -17.978 1.00 0.00 H new ATOM 581 N GLN A 486 7.893 -10.707 -20.164 1.00 0.00 N ATOM 582 CA GLN A 486 7.064 -11.159 -21.269 1.00 0.00 C ATOM 583 C GLN A 486 7.932 -11.220 -22.541 1.00 0.00 C ATOM 584 O GLN A 486 8.274 -10.184 -23.131 1.00 0.00 O ATOM 585 CB GLN A 486 5.841 -10.202 -21.461 1.00 0.00 C ATOM 586 CG GLN A 486 4.837 -10.126 -20.268 1.00 0.00 C ATOM 587 CD GLN A 486 5.220 -9.161 -19.123 1.00 0.00 C ATOM 588 OE1 GLN A 486 6.390 -8.914 -18.839 1.00 0.00 O ATOM 589 NE2 GLN A 486 4.218 -8.607 -18.450 1.00 0.00 N ATOM 0 H GLN A 486 7.880 -9.695 -20.039 1.00 0.00 H new ATOM 0 HA GLN A 486 6.668 -12.152 -21.058 1.00 0.00 H new ATOM 0 HB2 GLN A 486 6.218 -9.198 -21.657 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.295 -10.517 -22.350 1.00 0.00 H new ATOM 0 HG2 GLN A 486 3.863 -9.829 -20.657 1.00 0.00 H new ATOM 0 HG3 GLN A 486 4.722 -11.126 -19.851 1.00 0.00 H new ATOM 0 HE21 GLN A 486 3.253 -8.824 -18.701 1.00 0.00 H new ATOM 0 HE22 GLN A 486 4.413 -7.964 -17.683 1.00 0.00 H new ATOM 598 N VAL A 487 8.337 -12.448 -22.913 1.00 0.00 N ATOM 599 CA VAL A 487 9.073 -12.708 -24.151 1.00 0.00 C ATOM 600 C VAL A 487 8.051 -12.950 -25.272 1.00 0.00 C ATOM 601 O VAL A 487 7.137 -13.769 -25.111 1.00 0.00 O ATOM 602 CB VAL A 487 10.056 -13.940 -24.019 1.00 0.00 C ATOM 603 CG1 VAL A 487 10.959 -14.081 -25.274 1.00 0.00 C ATOM 604 CG2 VAL A 487 10.905 -13.840 -22.720 1.00 0.00 C ATOM 0 H VAL A 487 8.160 -13.286 -22.358 1.00 0.00 H new ATOM 0 HA VAL A 487 9.696 -11.843 -24.379 1.00 0.00 H new ATOM 0 HB VAL A 487 9.449 -14.843 -23.951 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.622 -14.937 -25.151 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.336 -14.229 -26.156 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.554 -13.176 -25.398 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.572 -14.700 -22.654 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.495 -12.924 -22.740 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.244 -13.827 -21.853 1.00 0.00 H new ATOM 614 N LEU A 488 8.201 -12.215 -26.383 1.00 0.00 N ATOM 615 CA LEU A 488 7.266 -12.268 -27.533 1.00 0.00 C ATOM 616 C LEU A 488 7.281 -13.645 -28.246 1.00 0.00 C ATOM 617 O LEU A 488 6.377 -13.966 -29.022 1.00 0.00 O ATOM 618 CB LEU A 488 7.592 -11.097 -28.509 1.00 0.00 C ATOM 619 CG LEU A 488 9.056 -11.021 -29.078 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.266 -11.941 -30.296 1.00 0.00 C ATOM 621 CD2 LEU A 488 9.471 -9.566 -29.412 1.00 0.00 C ATOM 0 H LEU A 488 8.974 -11.563 -26.517 1.00 0.00 H new ATOM 0 HA LEU A 488 6.249 -12.147 -27.161 1.00 0.00 H new ATOM 0 HB2 LEU A 488 6.905 -11.159 -29.353 1.00 0.00 H new ATOM 0 HB3 LEU A 488 7.381 -10.160 -27.994 1.00 0.00 H new ATOM 0 HG LEU A 488 9.707 -11.384 -28.282 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.293 -11.849 -30.648 1.00 0.00 H new ATOM 0 HD12 LEU A 488 9.072 -12.974 -30.009 1.00 0.00 H new ATOM 0 HD13 LEU A 488 8.582 -11.651 -31.093 1.00 0.00 H new ATOM 0 HD21 LEU A 488 10.489 -9.558 -29.802 1.00 0.00 H new ATOM 0 HD22 LEU A 488 8.792 -9.157 -30.160 1.00 0.00 H new ATOM 0 HD23 LEU A 488 9.424 -8.958 -28.509 1.00 0.00 H new ATOM 633 N GLU A 489 8.329 -14.439 -27.972 1.00 0.00 N ATOM 634 CA GLU A 489 8.458 -15.830 -28.457 1.00 0.00 C ATOM 635 C GLU A 489 7.508 -16.793 -27.700 1.00 0.00 C ATOM 636 O GLU A 489 7.483 -17.994 -27.980 1.00 0.00 O ATOM 637 CB GLU A 489 9.939 -16.269 -28.335 1.00 0.00 C ATOM 638 CG GLU A 489 10.905 -15.450 -29.224 1.00 0.00 C ATOM 639 CD GLU A 489 12.386 -15.773 -28.977 1.00 0.00 C ATOM 640 OE1 GLU A 489 12.795 -16.941 -29.176 1.00 0.00 O ATOM 641 OE2 GLU A 489 13.156 -14.862 -28.613 1.00 0.00 O ATOM 0 H GLU A 489 9.119 -14.134 -27.403 1.00 0.00 H new ATOM 0 HA GLU A 489 8.159 -15.872 -29.504 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.251 -16.178 -27.295 1.00 0.00 H new ATOM 0 HB3 GLU A 489 10.020 -17.323 -28.601 1.00 0.00 H new ATOM 0 HG2 GLU A 489 10.670 -15.638 -30.272 1.00 0.00 H new ATOM 0 HG3 GLU A 489 10.738 -14.388 -29.046 1.00 0.00 H new ATOM 648 N GLY A 490 6.739 -16.246 -26.740 1.00 0.00 N ATOM 649 CA GLY A 490 5.603 -16.955 -26.136 1.00 0.00 C ATOM 650 C GLY A 490 5.860 -17.451 -24.721 1.00 0.00 C ATOM 651 O GLY A 490 5.249 -18.442 -24.293 1.00 0.00 O ATOM 0 H GLY A 490 6.888 -15.309 -26.366 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.739 -16.291 -26.125 1.00 0.00 H new ATOM 0 HA3 GLY A 490 5.343 -17.806 -26.766 1.00 0.00 H new ATOM 655 N GLU A 491 6.756 -16.765 -23.984 1.00 0.00 N ATOM 656 CA GLU A 491 7.146 -17.158 -22.613 1.00 0.00 C ATOM 657 C GLU A 491 7.097 -15.934 -21.673 1.00 0.00 C ATOM 658 O GLU A 491 8.006 -15.104 -21.676 1.00 0.00 O ATOM 659 CB GLU A 491 8.572 -17.791 -22.609 1.00 0.00 C ATOM 660 CG GLU A 491 8.732 -19.006 -23.540 1.00 0.00 C ATOM 661 CD GLU A 491 10.165 -19.549 -23.603 1.00 0.00 C ATOM 662 OE1 GLU A 491 10.961 -19.074 -24.451 1.00 0.00 O ATOM 663 OE2 GLU A 491 10.503 -20.469 -22.825 1.00 0.00 O ATOM 0 H GLU A 491 7.229 -15.926 -24.320 1.00 0.00 H new ATOM 0 HA GLU A 491 6.439 -17.905 -22.252 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.295 -17.029 -22.899 1.00 0.00 H new ATOM 0 HB3 GLU A 491 8.819 -18.094 -21.591 1.00 0.00 H new ATOM 0 HG2 GLU A 491 8.066 -19.801 -23.204 1.00 0.00 H new ATOM 0 HG3 GLU A 491 8.414 -18.727 -24.545 1.00 0.00 H new ATOM 670 N GLU A 492 6.021 -15.821 -20.873 1.00 0.00 N ATOM 671 CA GLU A 492 5.884 -14.757 -19.862 1.00 0.00 C ATOM 672 C GLU A 492 6.089 -15.361 -18.464 1.00 0.00 C ATOM 673 O GLU A 492 5.411 -16.319 -18.070 1.00 0.00 O ATOM 674 CB GLU A 492 4.528 -14.007 -19.992 1.00 0.00 C ATOM 675 CG GLU A 492 3.275 -14.886 -19.868 1.00 0.00 C ATOM 676 CD GLU A 492 1.972 -14.072 -19.862 1.00 0.00 C ATOM 677 OE1 GLU A 492 1.586 -13.555 -18.788 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.326 -13.944 -20.923 1.00 0.00 O ATOM 0 H GLU A 492 5.227 -16.460 -20.909 1.00 0.00 H new ATOM 0 HA GLU A 492 6.653 -14.003 -20.029 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.485 -13.233 -19.226 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.503 -13.502 -20.957 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.251 -15.595 -20.696 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.337 -15.470 -18.950 1.00 0.00 H new ATOM 685 N ILE A 493 7.081 -14.816 -17.746 1.00 0.00 N ATOM 686 CA ILE A 493 7.505 -15.300 -16.418 1.00 0.00 C ATOM 687 C ILE A 493 7.460 -14.150 -15.394 1.00 0.00 C ATOM 688 O ILE A 493 7.092 -13.019 -15.739 1.00 0.00 O ATOM 689 CB ILE A 493 8.963 -15.908 -16.479 1.00 0.00 C ATOM 690 CG1 ILE A 493 9.998 -14.811 -16.878 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.022 -17.117 -17.446 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.437 -15.267 -16.918 1.00 0.00 C ATOM 0 H ILE A 493 7.621 -14.015 -18.073 1.00 0.00 H new ATOM 0 HA ILE A 493 6.816 -16.085 -16.107 1.00 0.00 H new ATOM 0 HB ILE A 493 9.224 -16.271 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 493 9.730 -14.422 -17.860 1.00 0.00 H new ATOM 0 HG13 ILE A 493 9.916 -13.983 -16.174 1.00 0.00 H new ATOM 0 HG21 ILE A 493 10.036 -17.516 -17.469 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.335 -17.891 -17.103 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.736 -16.796 -18.448 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.076 -14.432 -17.205 1.00 0.00 H new ATOM 0 HD12 ILE A 493 11.732 -15.627 -15.932 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.544 -16.072 -17.645 1.00 0.00 H new ATOM 704 N ALA A 494 7.818 -14.466 -14.133 1.00 0.00 N ATOM 705 CA ALA A 494 7.989 -13.480 -13.063 1.00 0.00 C ATOM 706 C ALA A 494 8.829 -14.082 -11.918 1.00 0.00 C ATOM 707 O ALA A 494 8.422 -15.074 -11.301 1.00 0.00 O ATOM 708 CB ALA A 494 6.628 -12.987 -12.534 1.00 0.00 C ATOM 0 H ALA A 494 7.997 -15.424 -13.833 1.00 0.00 H new ATOM 0 HA ALA A 494 8.516 -12.619 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.789 -12.257 -11.741 1.00 0.00 H new ATOM 0 HB2 ALA A 494 6.068 -12.524 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA A 494 6.063 -13.832 -12.140 1.00 0.00 H new ATOM 714 N TYR A 495 10.003 -13.476 -11.652 1.00 0.00 N ATOM 715 CA TYR A 495 10.854 -13.820 -10.500 1.00 0.00 C ATOM 716 C TYR A 495 10.290 -13.161 -9.239 1.00 0.00 C ATOM 717 O TYR A 495 10.247 -11.939 -9.150 1.00 0.00 O ATOM 718 CB TYR A 495 12.317 -13.336 -10.726 1.00 0.00 C ATOM 719 CG TYR A 495 13.221 -13.435 -9.474 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.707 -14.664 -9.027 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.575 -12.297 -8.730 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.512 -14.762 -7.902 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.376 -12.395 -7.604 1.00 0.00 C ATOM 724 CZ TYR A 495 14.841 -13.623 -7.195 1.00 0.00 C ATOM 725 OH TYR A 495 15.643 -13.714 -6.074 1.00 0.00 O ATOM 0 H TYR A 495 10.387 -12.731 -12.234 1.00 0.00 H new ATOM 0 HA TYR A 495 10.862 -14.904 -10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.762 -13.924 -11.529 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.296 -12.300 -11.064 1.00 0.00 H new ATOM 0 HD1 TYR A 495 13.450 -15.561 -9.570 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.216 -11.327 -9.042 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.880 -15.725 -7.580 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.635 -11.507 -7.047 1.00 0.00 H new ATOM 0 HH TYR A 495 15.779 -12.820 -5.695 1.00 0.00 H new ATOM 735 N LYS A 496 9.883 -13.974 -8.264 1.00 0.00 N ATOM 736 CA LYS A 496 9.466 -13.472 -6.955 1.00 0.00 C ATOM 737 C LYS A 496 10.715 -13.244 -6.083 1.00 0.00 C ATOM 738 O LYS A 496 11.683 -14.012 -6.159 1.00 0.00 O ATOM 739 CB LYS A 496 8.493 -14.479 -6.274 1.00 0.00 C ATOM 740 CG LYS A 496 9.138 -15.804 -5.779 1.00 0.00 C ATOM 741 CD LYS A 496 8.117 -16.806 -5.170 1.00 0.00 C ATOM 742 CE LYS A 496 7.422 -17.704 -6.221 1.00 0.00 C ATOM 743 NZ LYS A 496 6.734 -16.945 -7.301 1.00 0.00 N ATOM 0 H LYS A 496 9.833 -14.989 -8.357 1.00 0.00 H new ATOM 0 HA LYS A 496 8.937 -12.527 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 496 8.023 -13.985 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.699 -14.723 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.650 -16.283 -6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.896 -15.572 -5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 496 8.631 -17.440 -4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.357 -16.249 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.165 -18.363 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.694 -18.340 -5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.089 -17.579 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 6.191 -16.163 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.441 -16.562 -7.961 1.00 0.00 H new ATOM 757 N PHE A 497 10.707 -12.170 -5.290 1.00 0.00 N ATOM 758 CA PHE A 497 11.696 -11.992 -4.213 1.00 0.00 C ATOM 759 C PHE A 497 11.215 -12.737 -2.951 1.00 0.00 C ATOM 760 O PHE A 497 10.061 -13.189 -2.875 1.00 0.00 O ATOM 761 CB PHE A 497 11.910 -10.485 -3.903 1.00 0.00 C ATOM 762 CG PHE A 497 12.694 -9.700 -4.954 1.00 0.00 C ATOM 763 CD1 PHE A 497 14.081 -9.820 -5.033 1.00 0.00 C ATOM 764 CD2 PHE A 497 12.057 -8.831 -5.842 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.806 -9.103 -5.969 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.784 -8.112 -6.776 1.00 0.00 C ATOM 767 CZ PHE A 497 14.159 -8.250 -6.836 1.00 0.00 C ATOM 0 H PHE A 497 10.031 -11.410 -5.369 1.00 0.00 H new ATOM 0 HA PHE A 497 12.651 -12.406 -4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.934 -10.016 -3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.429 -10.399 -2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.597 -10.482 -4.354 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.984 -8.718 -5.800 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.879 -9.212 -6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.278 -7.444 -7.457 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.726 -7.688 -7.563 1.00 0.00 H new ATOM 777 N THR A 498 12.109 -12.857 -1.962 1.00 0.00 N ATOM 778 CA THR A 498 11.789 -13.425 -0.645 1.00 0.00 C ATOM 779 C THR A 498 11.359 -12.272 0.307 1.00 0.00 C ATOM 780 O THR A 498 12.036 -11.240 0.332 1.00 0.00 O ATOM 781 CB THR A 498 13.026 -14.219 -0.091 1.00 0.00 C ATOM 782 OG1 THR A 498 14.171 -13.352 0.037 1.00 0.00 O ATOM 783 CG2 THR A 498 13.400 -15.398 -1.016 1.00 0.00 C ATOM 0 H THR A 498 13.081 -12.561 -2.053 1.00 0.00 H new ATOM 0 HA THR A 498 10.962 -14.131 -0.723 1.00 0.00 H new ATOM 0 HB THR A 498 12.744 -14.608 0.887 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.931 -13.863 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.260 -15.926 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 498 12.556 -16.083 -1.092 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.649 -15.018 -2.007 1.00 0.00 H new ATOM 791 N PRO A 499 10.190 -12.387 1.040 1.00 0.00 N ATOM 792 CA PRO A 499 9.682 -11.309 1.955 1.00 0.00 C ATOM 793 C PRO A 499 10.653 -10.950 3.106 1.00 0.00 C ATOM 794 O PRO A 499 10.563 -9.865 3.696 1.00 0.00 O ATOM 795 CB PRO A 499 8.337 -11.884 2.485 1.00 0.00 C ATOM 796 CG PRO A 499 7.952 -12.938 1.487 1.00 0.00 C ATOM 797 CD PRO A 499 9.246 -13.532 0.988 1.00 0.00 C ATOM 0 HA PRO A 499 9.570 -10.361 1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.453 -12.307 3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.575 -11.108 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 499 7.325 -13.701 1.948 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.379 -12.507 0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.579 -14.357 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 499 9.145 -13.924 -0.024 1.00 0.00 H new ATOM 805 N LYS A 500 11.573 -11.880 3.403 1.00 0.00 N ATOM 806 CA LYS A 500 12.638 -11.686 4.406 1.00 0.00 C ATOM 807 C LYS A 500 13.733 -10.708 3.904 1.00 0.00 C ATOM 808 O LYS A 500 14.454 -10.104 4.710 1.00 0.00 O ATOM 809 CB LYS A 500 13.255 -13.065 4.780 1.00 0.00 C ATOM 810 CG LYS A 500 13.829 -13.870 3.589 1.00 0.00 C ATOM 811 CD LYS A 500 14.484 -15.215 4.015 1.00 0.00 C ATOM 812 CE LYS A 500 15.728 -15.015 4.900 1.00 0.00 C ATOM 813 NZ LYS A 500 16.346 -16.301 5.307 1.00 0.00 N ATOM 0 H LYS A 500 11.602 -12.795 2.953 1.00 0.00 H new ATOM 0 HA LYS A 500 12.195 -11.235 5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.051 -12.905 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.490 -13.667 5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.029 -14.073 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.570 -13.261 3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 500 13.752 -15.816 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 500 14.763 -15.777 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 500 16.462 -14.417 4.360 1.00 0.00 H new ATOM 0 HE3 LYS A 500 15.450 -14.451 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 17.179 -16.113 5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 15.656 -16.863 5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 16.637 -16.830 4.460 1.00 0.00 H new ATOM 827 N TYR A 501 13.837 -10.559 2.575 1.00 0.00 N ATOM 828 CA TYR A 501 14.859 -9.727 1.925 1.00 0.00 C ATOM 829 C TYR A 501 14.409 -8.258 1.884 1.00 0.00 C ATOM 830 O TYR A 501 13.339 -7.942 1.363 1.00 0.00 O ATOM 831 CB TYR A 501 15.135 -10.243 0.489 1.00 0.00 C ATOM 832 CG TYR A 501 16.263 -9.500 -0.247 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.599 -9.869 -0.074 1.00 0.00 C ATOM 834 CD2 TYR A 501 15.996 -8.419 -1.095 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.614 -9.197 -0.723 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.013 -7.750 -1.740 1.00 0.00 C ATOM 837 CZ TYR A 501 18.313 -8.140 -1.549 1.00 0.00 C ATOM 838 OH TYR A 501 19.318 -7.480 -2.204 1.00 0.00 O ATOM 0 H TYR A 501 13.208 -11.017 1.916 1.00 0.00 H new ATOM 0 HA TYR A 501 15.780 -9.792 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.386 -11.302 0.539 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.219 -10.160 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 501 17.841 -10.694 0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 501 14.974 -8.104 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 501 19.641 -9.500 -0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 501 16.787 -6.921 -2.394 1.00 0.00 H new ATOM 0 HH TYR A 501 19.975 -8.128 -2.533 1.00 0.00 H new ATOM 848 N ILE A 502 15.236 -7.370 2.443 1.00 0.00 N ATOM 849 CA ILE A 502 15.091 -5.913 2.296 1.00 0.00 C ATOM 850 C ILE A 502 16.320 -5.377 1.554 1.00 0.00 C ATOM 851 O ILE A 502 17.451 -5.752 1.875 1.00 0.00 O ATOM 852 CB ILE A 502 14.941 -5.186 3.693 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.692 -5.729 4.465 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.875 -3.639 3.537 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.421 -5.062 5.812 1.00 0.00 C ATOM 0 H ILE A 502 16.034 -7.642 3.017 1.00 0.00 H new ATOM 0 HA ILE A 502 14.181 -5.709 1.732 1.00 0.00 H new ATOM 0 HB ILE A 502 15.832 -5.410 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 502 12.812 -5.606 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 502 13.821 -6.799 4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.772 -3.178 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.789 -3.282 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 502 14.018 -3.372 2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.536 -5.507 6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.279 -5.207 6.469 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.254 -3.995 5.663 1.00 0.00 H new ATOM 867 N LEU A 503 16.090 -4.534 0.549 1.00 0.00 N ATOM 868 CA LEU A 503 17.156 -3.829 -0.181 1.00 0.00 C ATOM 869 C LEU A 503 17.352 -2.446 0.470 1.00 0.00 C ATOM 870 O LEU A 503 16.379 -1.775 0.815 1.00 0.00 O ATOM 871 CB LEU A 503 16.795 -3.741 -1.703 1.00 0.00 C ATOM 872 CG LEU A 503 17.959 -3.419 -2.712 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.329 -1.930 -2.748 1.00 0.00 C ATOM 874 CD2 LEU A 503 19.202 -4.282 -2.421 1.00 0.00 C ATOM 0 H LEU A 503 15.153 -4.315 0.211 1.00 0.00 H new ATOM 0 HA LEU A 503 18.100 -4.370 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.349 -4.691 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 503 16.027 -2.977 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 503 17.581 -3.671 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.137 -1.773 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.459 -1.346 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.653 -1.612 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.990 -4.038 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.554 -4.083 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.943 -5.337 -2.514 1.00 0.00 H new ATOM 886 N ARG A 504 18.618 -2.036 0.623 1.00 0.00 N ATOM 887 CA ARG A 504 18.998 -0.832 1.390 1.00 0.00 C ATOM 888 C ARG A 504 18.679 0.487 0.642 1.00 0.00 C ATOM 889 O ARG A 504 18.488 0.498 -0.584 1.00 0.00 O ATOM 890 CB ARG A 504 20.513 -0.914 1.790 1.00 0.00 C ATOM 891 CG ARG A 504 20.793 -0.962 3.312 1.00 0.00 C ATOM 892 CD ARG A 504 20.074 -2.116 4.035 1.00 0.00 C ATOM 893 NE ARG A 504 20.523 -2.259 5.440 1.00 0.00 N ATOM 894 CZ ARG A 504 20.061 -1.561 6.494 1.00 0.00 C ATOM 895 NH1 ARG A 504 19.153 -0.607 6.354 1.00 0.00 N ATOM 896 NH2 ARG A 504 20.534 -1.818 7.701 1.00 0.00 N ATOM 0 H ARG A 504 19.414 -2.529 0.218 1.00 0.00 H new ATOM 0 HA ARG A 504 18.390 -0.813 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.946 -1.802 1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 504 21.030 -0.052 1.369 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.867 -1.057 3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 504 20.486 -0.017 3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 504 18.998 -1.942 4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 504 20.256 -3.048 3.500 1.00 0.00 H new ATOM 0 HE ARG A 504 21.250 -2.950 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 504 18.785 -0.385 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 504 18.821 -0.095 7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 504 21.243 -2.540 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 504 20.190 -1.294 8.506 1.00 0.00 H new ATOM 910 N ALA A 505 18.644 1.583 1.423 1.00 0.00 N ATOM 911 CA ALA A 505 18.331 2.947 0.952 1.00 0.00 C ATOM 912 C ALA A 505 19.289 3.420 -0.155 1.00 0.00 C ATOM 913 O ALA A 505 20.507 3.462 0.053 1.00 0.00 O ATOM 914 CB ALA A 505 18.383 3.918 2.145 1.00 0.00 C ATOM 0 H ALA A 505 18.837 1.544 2.424 1.00 0.00 H new ATOM 0 HA ALA A 505 17.330 2.930 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.153 4.927 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.653 3.613 2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 505 19.381 3.902 2.584 1.00 0.00 H new ATOM 920 N GLY A 506 18.723 3.732 -1.331 1.00 0.00 N ATOM 921 CA GLY A 506 19.485 4.289 -2.452 1.00 0.00 C ATOM 922 C GLY A 506 20.510 3.337 -3.071 1.00 0.00 C ATOM 923 O GLY A 506 21.399 3.779 -3.809 1.00 0.00 O ATOM 0 H GLY A 506 17.730 3.605 -1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.786 4.601 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.003 5.185 -2.110 1.00 0.00 H new ATOM 927 N GLN A 507 20.405 2.030 -2.753 1.00 0.00 N ATOM 928 CA GLN A 507 21.290 0.989 -3.309 1.00 0.00 C ATOM 929 C GLN A 507 20.602 0.301 -4.505 1.00 0.00 C ATOM 930 O GLN A 507 19.637 0.832 -5.061 1.00 0.00 O ATOM 931 CB GLN A 507 21.679 -0.022 -2.187 1.00 0.00 C ATOM 932 CG GLN A 507 22.360 0.616 -0.952 1.00 0.00 C ATOM 933 CD GLN A 507 23.588 1.465 -1.295 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.702 0.955 -1.389 1.00 0.00 O ATOM 935 NE2 GLN A 507 23.392 2.767 -1.471 1.00 0.00 N ATOM 0 H GLN A 507 19.705 1.669 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 507 22.211 1.439 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.780 -0.545 -1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.349 -0.772 -2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.634 1.238 -0.429 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.657 -0.175 -0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 507 22.454 3.158 -1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 507 24.180 3.376 -1.692 1.00 0.00 H new ATOM 944 N MET A 508 21.112 -0.874 -4.904 1.00 0.00 N ATOM 945 CA MET A 508 20.638 -1.614 -6.089 1.00 0.00 C ATOM 946 C MET A 508 20.729 -3.135 -5.858 1.00 0.00 C ATOM 947 O MET A 508 21.418 -3.592 -4.935 1.00 0.00 O ATOM 948 CB MET A 508 21.467 -1.177 -7.330 1.00 0.00 C ATOM 949 CG MET A 508 22.981 -1.256 -7.124 1.00 0.00 C ATOM 950 SD MET A 508 23.927 -0.774 -8.587 1.00 0.00 S ATOM 951 CE MET A 508 23.431 0.939 -8.807 1.00 0.00 C ATOM 0 H MET A 508 21.872 -1.343 -4.411 1.00 0.00 H new ATOM 0 HA MET A 508 19.589 -1.379 -6.267 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.192 -1.805 -8.177 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.199 -0.153 -7.592 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.261 -0.612 -6.290 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.250 -2.275 -6.845 1.00 0.00 H new ATOM 0 HE1 MET A 508 24.066 1.408 -9.558 1.00 0.00 H new ATOM 0 HE2 MET A 508 22.392 0.978 -9.135 1.00 0.00 H new ATOM 0 HE3 MET A 508 23.533 1.472 -7.861 1.00 0.00 H new ATOM 961 N VAL A 509 20.030 -3.905 -6.712 1.00 0.00 N ATOM 962 CA VAL A 509 19.965 -5.376 -6.635 1.00 0.00 C ATOM 963 C VAL A 509 19.926 -5.954 -8.058 1.00 0.00 C ATOM 964 O VAL A 509 19.086 -5.568 -8.875 1.00 0.00 O ATOM 965 CB VAL A 509 18.736 -5.884 -5.775 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.379 -5.320 -6.277 1.00 0.00 C ATOM 967 CG2 VAL A 509 18.722 -7.435 -5.687 1.00 0.00 C ATOM 0 H VAL A 509 19.488 -3.518 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 509 20.859 -5.731 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 509 18.869 -5.492 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.572 -5.701 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.396 -4.231 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.215 -5.631 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 509 17.868 -7.758 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 509 18.645 -7.856 -6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 509 19.643 -7.781 -5.218 1.00 0.00 H new ATOM 977 N THR A 510 20.869 -6.849 -8.353 1.00 0.00 N ATOM 978 CA THR A 510 21.030 -7.456 -9.672 1.00 0.00 C ATOM 979 C THR A 510 20.738 -8.964 -9.585 1.00 0.00 C ATOM 980 O THR A 510 21.500 -9.713 -8.960 1.00 0.00 O ATOM 981 CB THR A 510 22.479 -7.199 -10.204 1.00 0.00 C ATOM 982 OG1 THR A 510 22.868 -5.847 -9.911 1.00 0.00 O ATOM 983 CG2 THR A 510 22.587 -7.432 -11.719 1.00 0.00 C ATOM 0 H THR A 510 21.553 -7.177 -7.671 1.00 0.00 H new ATOM 0 HA THR A 510 20.325 -7.005 -10.370 1.00 0.00 H new ATOM 0 HB THR A 510 23.141 -7.906 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 510 22.090 -5.257 -9.997 1.00 0.00 H new ATOM 0 HG21 THR A 510 23.610 -7.242 -12.044 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.319 -8.463 -11.949 1.00 0.00 H new ATOM 0 HG23 THR A 510 21.909 -6.756 -12.240 1.00 0.00 H new ATOM 991 N VAL A 511 19.611 -9.389 -10.179 1.00 0.00 N ATOM 992 CA VAL A 511 19.176 -10.793 -10.172 1.00 0.00 C ATOM 993 C VAL A 511 19.613 -11.482 -11.476 1.00 0.00 C ATOM 994 O VAL A 511 19.023 -11.269 -12.539 1.00 0.00 O ATOM 995 CB VAL A 511 17.626 -10.938 -9.975 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.213 -12.435 -9.856 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.142 -10.110 -8.752 1.00 0.00 C ATOM 0 H VAL A 511 18.976 -8.767 -10.678 1.00 0.00 H new ATOM 0 HA VAL A 511 19.653 -11.279 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 511 17.133 -10.535 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.134 -12.505 -9.720 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.500 -12.965 -10.764 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.716 -12.884 -9.000 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.064 -10.227 -8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.644 -10.464 -7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.378 -9.057 -8.909 1.00 0.00 H new ATOM 1007 N TRP A 512 20.691 -12.267 -11.371 1.00 0.00 N ATOM 1008 CA TRP A 512 21.232 -13.091 -12.459 1.00 0.00 C ATOM 1009 C TRP A 512 20.499 -14.435 -12.563 1.00 0.00 C ATOM 1010 O TRP A 512 19.619 -14.739 -11.758 1.00 0.00 O ATOM 1011 CB TRP A 512 22.744 -13.320 -12.223 1.00 0.00 C ATOM 1012 CG TRP A 512 23.592 -12.068 -12.331 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.568 -10.989 -11.500 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.584 -11.773 -13.326 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.481 -10.060 -11.909 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.113 -10.508 -13.027 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.074 -12.456 -14.442 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.103 -9.908 -13.794 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.058 -11.865 -15.206 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.564 -10.598 -14.880 1.00 0.00 C ATOM 0 H TRP A 512 21.225 -12.349 -10.506 1.00 0.00 H new ATOM 0 HA TRP A 512 21.083 -12.563 -13.401 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.883 -13.754 -11.233 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.105 -14.052 -12.945 1.00 0.00 H new ATOM 0 HD1 TRP A 512 22.921 -10.884 -10.642 1.00 0.00 H new ATOM 0 HE1 TRP A 512 24.661 -9.168 -11.448 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.688 -13.431 -14.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.494 -8.933 -13.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.445 -12.386 -16.069 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.333 -10.159 -15.499 1.00 0.00 H new ATOM 1031 N ALA A 513 20.859 -15.216 -13.594 1.00 0.00 N ATOM 1032 CA ALA A 513 20.337 -16.576 -13.819 1.00 0.00 C ATOM 1033 C ALA A 513 21.315 -17.616 -13.265 1.00 0.00 C ATOM 1034 O ALA A 513 22.511 -17.335 -13.103 1.00 0.00 O ATOM 1035 CB ALA A 513 20.101 -16.811 -15.321 1.00 0.00 C ATOM 0 H ALA A 513 21.528 -14.919 -14.304 1.00 0.00 H new ATOM 0 HA ALA A 513 19.386 -16.679 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.715 -17.819 -15.475 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.378 -16.085 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 513 21.042 -16.696 -15.859 1.00 0.00 H new ATOM 1041 N ALA A 514 20.798 -18.823 -12.993 1.00 0.00 N ATOM 1042 CA ALA A 514 21.610 -19.963 -12.513 1.00 0.00 C ATOM 1043 C ALA A 514 22.635 -20.429 -13.576 1.00 0.00 C ATOM 1044 O ALA A 514 23.684 -20.992 -13.245 1.00 0.00 O ATOM 1045 CB ALA A 514 20.682 -21.115 -12.096 1.00 0.00 C ATOM 0 H ALA A 514 19.807 -19.042 -13.098 1.00 0.00 H new ATOM 0 HA ALA A 514 22.185 -19.635 -11.647 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.281 -21.955 -11.742 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.021 -20.779 -11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.085 -21.430 -12.952 1.00 0.00 H new ATOM 1051 N GLY A 515 22.319 -20.158 -14.854 1.00 0.00 N ATOM 1052 CA GLY A 515 23.181 -20.517 -15.989 1.00 0.00 C ATOM 1053 C GLY A 515 23.791 -19.301 -16.673 1.00 0.00 C ATOM 1054 O GLY A 515 24.209 -19.375 -17.837 1.00 0.00 O ATOM 0 H GLY A 515 21.458 -19.684 -15.127 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.980 -21.171 -15.640 1.00 0.00 H new ATOM 0 HA3 GLY A 515 22.600 -21.084 -16.716 1.00 0.00 H new ATOM 1058 N ALA A 516 23.843 -18.173 -15.938 1.00 0.00 N ATOM 1059 CA ALA A 516 24.523 -16.941 -16.391 1.00 0.00 C ATOM 1060 C ALA A 516 26.054 -17.045 -16.173 1.00 0.00 C ATOM 1061 O ALA A 516 26.795 -16.118 -16.516 1.00 0.00 O ATOM 1062 CB ALA A 516 23.939 -15.721 -15.654 1.00 0.00 C ATOM 0 H ALA A 516 23.416 -18.089 -15.015 1.00 0.00 H new ATOM 0 HA ALA A 516 24.351 -16.816 -17.460 1.00 0.00 H new ATOM 0 HB1 ALA A 516 24.444 -14.816 -15.992 1.00 0.00 H new ATOM 0 HB2 ALA A 516 22.873 -15.643 -15.867 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.086 -15.840 -14.581 1.00 0.00 H new ATOM 1068 N GLY A 517 26.509 -18.192 -15.605 1.00 0.00 N ATOM 1069 CA GLY A 517 27.933 -18.455 -15.368 1.00 0.00 C ATOM 1070 C GLY A 517 28.483 -17.654 -14.197 1.00 0.00 C ATOM 1071 O GLY A 517 29.625 -17.173 -14.235 1.00 0.00 O ATOM 0 H GLY A 517 25.895 -18.949 -15.304 1.00 0.00 H new ATOM 0 HA2 GLY A 517 28.076 -19.518 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.499 -18.214 -16.268 1.00 0.00 H new ATOM 1075 N VAL A 518 27.652 -17.520 -13.155 1.00 0.00 N ATOM 1076 CA VAL A 518 27.909 -16.646 -12.003 1.00 0.00 C ATOM 1077 C VAL A 518 27.475 -17.348 -10.694 1.00 0.00 C ATOM 1078 O VAL A 518 26.549 -18.171 -10.697 1.00 0.00 O ATOM 1079 CB VAL A 518 27.143 -15.277 -12.194 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.611 -15.494 -12.255 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.523 -14.232 -11.114 1.00 0.00 C ATOM 0 H VAL A 518 26.768 -18.024 -13.088 1.00 0.00 H new ATOM 0 HA VAL A 518 28.977 -16.439 -11.936 1.00 0.00 H new ATOM 0 HB VAL A 518 27.463 -14.868 -13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 518 25.112 -14.534 -12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.369 -16.147 -13.094 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.272 -15.955 -11.327 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.970 -13.309 -11.290 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.274 -14.622 -10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.593 -14.029 -11.165 1.00 0.00 H new ATOM 1091 N ALA A 519 28.181 -17.044 -9.591 1.00 0.00 N ATOM 1092 CA ALA A 519 27.835 -17.527 -8.242 1.00 0.00 C ATOM 1093 C ALA A 519 26.916 -16.510 -7.533 1.00 0.00 C ATOM 1094 O ALA A 519 26.839 -15.341 -7.937 1.00 0.00 O ATOM 1095 CB ALA A 519 29.122 -17.777 -7.435 1.00 0.00 C ATOM 0 H ALA A 519 29.012 -16.453 -9.610 1.00 0.00 H new ATOM 0 HA ALA A 519 27.292 -18.469 -8.320 1.00 0.00 H new ATOM 0 HB1 ALA A 519 28.863 -18.134 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 519 29.730 -18.526 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 519 29.686 -16.848 -7.352 1.00 0.00 H new ATOM 1101 N HIS A 520 26.202 -16.969 -6.497 1.00 0.00 N ATOM 1102 CA HIS A 520 25.336 -16.108 -5.673 1.00 0.00 C ATOM 1103 C HIS A 520 26.197 -15.342 -4.652 1.00 0.00 C ATOM 1104 O HIS A 520 26.934 -15.955 -3.874 1.00 0.00 O ATOM 1105 CB HIS A 520 24.263 -16.988 -4.971 1.00 0.00 C ATOM 1106 CG HIS A 520 23.289 -16.247 -4.083 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.791 -16.743 -2.896 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.695 -15.041 -4.255 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.930 -15.844 -2.403 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.840 -14.793 -3.191 1.00 0.00 N ATOM 0 H HIS A 520 26.207 -17.946 -6.205 1.00 0.00 H new ATOM 0 HA HIS A 520 24.823 -15.375 -6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.697 -17.519 -5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.773 -17.742 -4.371 1.00 0.00 H new ATOM 0 HD1 HIS A 520 23.035 -17.637 -2.469 1.00 0.00 H new ATOM 0 HD2 HIS A 520 22.861 -14.377 -5.090 1.00 0.00 H new ATOM 0 HE1 HIS A 520 21.382 -15.965 -1.481 1.00 0.00 H new ATOM 1118 N SER A 521 26.116 -13.999 -4.681 1.00 0.00 N ATOM 1119 CA SER A 521 26.847 -13.114 -3.752 1.00 0.00 C ATOM 1120 C SER A 521 25.875 -12.046 -3.200 1.00 0.00 C ATOM 1121 O SER A 521 25.819 -10.927 -3.716 1.00 0.00 O ATOM 1122 CB SER A 521 28.056 -12.464 -4.468 1.00 0.00 C ATOM 1123 OG SER A 521 28.922 -13.450 -5.008 1.00 0.00 O ATOM 0 H SER A 521 25.539 -13.493 -5.353 1.00 0.00 H new ATOM 0 HA SER A 521 27.237 -13.696 -2.917 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.702 -11.811 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.606 -11.839 -3.764 1.00 0.00 H new ATOM 0 HG SER A 521 29.676 -13.013 -5.456 1.00 0.00 H new ATOM 1129 N PRO A 522 25.045 -12.399 -2.168 1.00 0.00 N ATOM 1130 CA PRO A 522 24.030 -11.477 -1.604 1.00 0.00 C ATOM 1131 C PRO A 522 24.667 -10.330 -0.770 1.00 0.00 C ATOM 1132 O PRO A 522 25.778 -10.488 -0.249 1.00 0.00 O ATOM 1133 CB PRO A 522 23.158 -12.417 -0.733 1.00 0.00 C ATOM 1134 CG PRO A 522 24.097 -13.499 -0.294 1.00 0.00 C ATOM 1135 CD PRO A 522 25.028 -13.721 -1.468 1.00 0.00 C ATOM 0 HA PRO A 522 23.461 -10.952 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.735 -11.888 0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 522 22.322 -12.824 -1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 522 24.651 -13.202 0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 522 23.556 -14.411 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 522 26.025 -14.011 -1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 522 24.665 -14.514 -2.121 1.00 0.00 H new ATOM 1143 N PRO A 523 23.992 -9.137 -0.626 1.00 0.00 N ATOM 1144 CA PRO A 523 22.645 -8.848 -1.195 1.00 0.00 C ATOM 1145 C PRO A 523 22.680 -8.366 -2.672 1.00 0.00 C ATOM 1146 O PRO A 523 21.673 -8.457 -3.378 1.00 0.00 O ATOM 1147 CB PRO A 523 22.139 -7.740 -0.239 1.00 0.00 C ATOM 1148 CG PRO A 523 23.375 -6.953 0.091 1.00 0.00 C ATOM 1149 CD PRO A 523 24.510 -7.967 0.147 1.00 0.00 C ATOM 0 HA PRO A 523 22.008 -9.731 -1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.384 -7.116 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 523 21.684 -8.163 0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 523 23.568 -6.192 -0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 523 23.266 -6.435 1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.423 -7.569 -0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.749 -8.242 1.174 1.00 0.00 H new ATOM 1157 N SER A 524 23.863 -7.905 -3.127 1.00 0.00 N ATOM 1158 CA SER A 524 24.024 -7.202 -4.413 1.00 0.00 C ATOM 1159 C SER A 524 23.706 -8.122 -5.610 1.00 0.00 C ATOM 1160 O SER A 524 22.884 -7.779 -6.460 1.00 0.00 O ATOM 1161 CB SER A 524 25.465 -6.653 -4.522 1.00 0.00 C ATOM 1162 OG SER A 524 25.817 -5.885 -3.381 1.00 0.00 O ATOM 0 H SER A 524 24.736 -8.011 -2.610 1.00 0.00 H new ATOM 0 HA SER A 524 23.314 -6.376 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.164 -7.482 -4.634 1.00 0.00 H new ATOM 0 HB3 SER A 524 25.554 -6.038 -5.418 1.00 0.00 H new ATOM 0 HG SER A 524 26.734 -5.554 -3.480 1.00 0.00 H new ATOM 1168 N THR A 525 24.347 -9.303 -5.649 1.00 0.00 N ATOM 1169 CA THR A 525 24.160 -10.281 -6.734 1.00 0.00 C ATOM 1170 C THR A 525 23.271 -11.429 -6.233 1.00 0.00 C ATOM 1171 O THR A 525 23.763 -12.388 -5.625 1.00 0.00 O ATOM 1172 CB THR A 525 25.535 -10.842 -7.260 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.400 -9.751 -7.619 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.360 -11.772 -8.480 1.00 0.00 C ATOM 0 H THR A 525 25.007 -9.605 -4.932 1.00 0.00 H new ATOM 0 HA THR A 525 23.677 -9.777 -7.571 1.00 0.00 H new ATOM 0 HB THR A 525 25.975 -11.428 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.254 -10.104 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.336 -12.133 -8.805 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.733 -12.620 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.887 -11.221 -9.293 1.00 0.00 H new ATOM 1182 N LEU A 526 21.946 -11.287 -6.429 1.00 0.00 N ATOM 1183 CA LEU A 526 20.999 -12.394 -6.234 1.00 0.00 C ATOM 1184 C LEU A 526 20.986 -13.242 -7.510 1.00 0.00 C ATOM 1185 O LEU A 526 21.231 -12.724 -8.595 1.00 0.00 O ATOM 1186 CB LEU A 526 19.569 -11.881 -5.886 1.00 0.00 C ATOM 1187 CG LEU A 526 19.426 -11.077 -4.550 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.942 -10.764 -4.248 1.00 0.00 C ATOM 1189 CD2 LEU A 526 20.113 -11.801 -3.362 1.00 0.00 C ATOM 0 H LEU A 526 21.510 -10.413 -6.723 1.00 0.00 H new ATOM 0 HA LEU A 526 21.321 -12.998 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.224 -11.249 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.899 -12.740 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 526 19.945 -10.128 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.871 -10.205 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.523 -10.170 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 526 17.385 -11.696 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.990 -11.209 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 526 19.657 -12.781 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 526 21.175 -11.922 -3.575 1.00 0.00 H new ATOM 1201 N VAL A 527 20.759 -14.550 -7.375 1.00 0.00 N ATOM 1202 CA VAL A 527 20.719 -15.491 -8.514 1.00 0.00 C ATOM 1203 C VAL A 527 19.433 -16.328 -8.434 1.00 0.00 C ATOM 1204 O VAL A 527 19.131 -16.908 -7.380 1.00 0.00 O ATOM 1205 CB VAL A 527 22.001 -16.422 -8.545 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.876 -17.559 -9.597 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.284 -15.581 -8.794 1.00 0.00 C ATOM 0 H VAL A 527 20.596 -14.996 -6.472 1.00 0.00 H new ATOM 0 HA VAL A 527 20.720 -14.919 -9.442 1.00 0.00 H new ATOM 0 HB VAL A 527 22.077 -16.897 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.778 -18.170 -9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.012 -18.180 -9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.749 -17.125 -10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.153 -16.239 -8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.201 -15.064 -9.750 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.400 -14.849 -7.995 1.00 0.00 H new ATOM 1217 N TRP A 528 18.668 -16.359 -9.547 1.00 0.00 N ATOM 1218 CA TRP A 528 17.468 -17.197 -9.690 1.00 0.00 C ATOM 1219 C TRP A 528 17.919 -18.663 -9.795 1.00 0.00 C ATOM 1220 O TRP A 528 18.184 -19.168 -10.893 1.00 0.00 O ATOM 1221 CB TRP A 528 16.628 -16.766 -10.941 1.00 0.00 C ATOM 1222 CG TRP A 528 15.179 -17.242 -10.949 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.578 -18.127 -10.086 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.151 -16.825 -11.856 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.254 -18.261 -10.396 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.965 -17.476 -11.476 1.00 0.00 C ATOM 1227 CE3 TRP A 528 14.121 -15.962 -12.948 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.759 -17.278 -12.145 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.931 -15.770 -13.615 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.761 -16.426 -13.214 1.00 0.00 C ATOM 0 H TRP A 528 18.871 -15.798 -10.374 1.00 0.00 H new ATOM 0 HA TRP A 528 16.821 -17.074 -8.822 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.636 -15.678 -11.006 1.00 0.00 H new ATOM 0 HB3 TRP A 528 17.122 -17.143 -11.837 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.079 -18.642 -9.280 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.588 -18.853 -9.900 1.00 0.00 H new ATOM 0 HE3 TRP A 528 15.017 -15.451 -13.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.856 -17.779 -11.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.900 -15.101 -14.463 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.844 -16.256 -13.759 1.00 0.00 H new ATOM 1241 N LYS A 529 18.059 -19.310 -8.626 1.00 0.00 N ATOM 1242 CA LYS A 529 18.535 -20.690 -8.527 1.00 0.00 C ATOM 1243 C LYS A 529 17.447 -21.652 -9.035 1.00 0.00 C ATOM 1244 O LYS A 529 16.274 -21.527 -8.661 1.00 0.00 O ATOM 1245 CB LYS A 529 18.941 -21.018 -7.060 1.00 0.00 C ATOM 1246 CG LYS A 529 19.646 -22.381 -6.878 1.00 0.00 C ATOM 1247 CD LYS A 529 20.923 -22.493 -7.748 1.00 0.00 C ATOM 1248 CE LYS A 529 21.620 -23.855 -7.619 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.764 -23.971 -8.555 1.00 0.00 N ATOM 0 H LYS A 529 17.843 -18.885 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 529 19.420 -20.813 -9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.600 -20.231 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.047 -21.000 -6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.909 -22.516 -5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.957 -23.184 -7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.661 -22.323 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.621 -21.706 -7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.971 -23.990 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 529 20.903 -24.652 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.212 -24.903 -8.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 22.425 -23.867 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.459 -23.225 -8.348 1.00 0.00 H new ATOM 1263 N GLY A 530 17.853 -22.584 -9.914 1.00 0.00 N ATOM 1264 CA GLY A 530 16.943 -23.544 -10.536 1.00 0.00 C ATOM 1265 C GLY A 530 16.693 -23.234 -12.004 1.00 0.00 C ATOM 1266 O GLY A 530 16.568 -24.151 -12.823 1.00 0.00 O ATOM 0 H GLY A 530 18.824 -22.688 -10.209 1.00 0.00 H new ATOM 0 HA2 GLY A 530 17.359 -24.547 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 530 15.994 -23.542 -10.000 1.00 0.00 H new ATOM 1270 N GLN A 531 16.622 -21.930 -12.344 1.00 0.00 N ATOM 1271 CA GLN A 531 16.318 -21.470 -13.716 1.00 0.00 C ATOM 1272 C GLN A 531 17.540 -20.766 -14.338 1.00 0.00 C ATOM 1273 O GLN A 531 17.944 -19.681 -13.906 1.00 0.00 O ATOM 1274 CB GLN A 531 15.060 -20.563 -13.714 1.00 0.00 C ATOM 1275 CG GLN A 531 13.792 -21.285 -13.213 1.00 0.00 C ATOM 1276 CD GLN A 531 12.488 -20.494 -13.352 1.00 0.00 C ATOM 1277 OE1 GLN A 531 11.577 -20.649 -12.541 1.00 0.00 O ATOM 1278 NE2 GLN A 531 12.369 -19.661 -14.385 1.00 0.00 N ATOM 0 H GLN A 531 16.773 -21.170 -11.680 1.00 0.00 H new ATOM 0 HA GLN A 531 16.096 -22.336 -14.339 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.248 -19.693 -13.084 1.00 0.00 H new ATOM 0 HB3 GLN A 531 14.885 -20.193 -14.724 1.00 0.00 H new ATOM 0 HG2 GLN A 531 13.688 -22.223 -13.759 1.00 0.00 H new ATOM 0 HG3 GLN A 531 13.931 -21.542 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.141 -19.551 -15.043 1.00 0.00 H new ATOM 0 HE22 GLN A 531 11.506 -19.133 -14.518 1.00 0.00 H new ATOM 1287 N SER A 532 18.111 -21.421 -15.360 1.00 0.00 N ATOM 1288 CA SER A 532 19.335 -20.996 -16.042 1.00 0.00 C ATOM 1289 C SER A 532 19.066 -19.976 -17.167 1.00 0.00 C ATOM 1290 O SER A 532 19.974 -19.234 -17.562 1.00 0.00 O ATOM 1291 CB SER A 532 20.034 -22.250 -16.614 1.00 0.00 C ATOM 1292 OG SER A 532 19.130 -23.044 -17.371 1.00 0.00 O ATOM 0 H SER A 532 17.721 -22.283 -15.742 1.00 0.00 H new ATOM 0 HA SER A 532 19.974 -20.492 -15.317 1.00 0.00 H new ATOM 0 HB2 SER A 532 20.871 -21.947 -17.243 1.00 0.00 H new ATOM 0 HB3 SER A 532 20.447 -22.843 -15.798 1.00 0.00 H new ATOM 0 HG SER A 532 19.599 -23.829 -17.722 1.00 0.00 H new ATOM 1298 N SER A 533 17.824 -19.952 -17.671 1.00 0.00 N ATOM 1299 CA SER A 533 17.466 -19.183 -18.878 1.00 0.00 C ATOM 1300 C SER A 533 17.073 -17.719 -18.554 1.00 0.00 C ATOM 1301 O SER A 533 17.364 -16.809 -19.343 1.00 0.00 O ATOM 1302 CB SER A 533 16.290 -19.909 -19.589 1.00 0.00 C ATOM 1303 OG SER A 533 15.866 -19.228 -20.757 1.00 0.00 O ATOM 0 H SER A 533 17.042 -20.461 -17.259 1.00 0.00 H new ATOM 0 HA SER A 533 18.340 -19.133 -19.527 1.00 0.00 H new ATOM 0 HB2 SER A 533 16.597 -20.921 -19.852 1.00 0.00 H new ATOM 0 HB3 SER A 533 15.451 -19.999 -18.899 1.00 0.00 H new ATOM 0 HG SER A 533 15.127 -19.720 -21.172 1.00 0.00 H new ATOM 1309 N TRP A 534 16.450 -17.510 -17.367 1.00 0.00 N ATOM 1310 CA TRP A 534 15.768 -16.227 -16.990 1.00 0.00 C ATOM 1311 C TRP A 534 14.729 -15.808 -18.076 1.00 0.00 C ATOM 1312 O TRP A 534 14.345 -14.645 -18.154 1.00 0.00 O ATOM 1313 CB TRP A 534 16.812 -15.069 -16.721 1.00 0.00 C ATOM 1314 CG TRP A 534 16.635 -14.308 -15.408 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.470 -14.366 -14.335 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.577 -13.400 -15.026 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.024 -13.559 -13.331 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.867 -12.956 -13.723 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.427 -12.910 -15.653 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.047 -12.065 -13.036 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.612 -12.028 -14.973 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.930 -11.608 -13.676 1.00 0.00 C ATOM 0 H TRP A 534 16.401 -18.221 -16.638 1.00 0.00 H new ATOM 0 HA TRP A 534 15.230 -16.402 -16.058 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.814 -15.497 -16.739 1.00 0.00 H new ATOM 0 HB3 TRP A 534 16.755 -14.356 -17.543 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.364 -14.969 -14.286 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.483 -13.428 -12.430 1.00 0.00 H new ATOM 0 HE3 TRP A 534 14.179 -13.218 -16.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.286 -11.746 -12.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.716 -11.657 -15.448 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.279 -10.909 -13.171 1.00 0.00 H new ATOM 1333 N GLY A 535 14.246 -16.782 -18.872 1.00 0.00 N ATOM 1334 CA GLY A 535 13.408 -16.502 -20.038 1.00 0.00 C ATOM 1335 C GLY A 535 14.174 -15.701 -21.087 1.00 0.00 C ATOM 1336 O GLY A 535 13.811 -14.561 -21.401 1.00 0.00 O ATOM 0 H GLY A 535 14.428 -17.774 -18.721 1.00 0.00 H new ATOM 0 HA2 GLY A 535 13.061 -17.439 -20.474 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.522 -15.947 -19.728 1.00 0.00 H new ATOM 1340 N THR A 536 15.269 -16.306 -21.589 1.00 0.00 N ATOM 1341 CA THR A 536 16.152 -15.689 -22.601 1.00 0.00 C ATOM 1342 C THR A 536 15.383 -15.486 -23.932 1.00 0.00 C ATOM 1343 O THR A 536 14.457 -16.252 -24.245 1.00 0.00 O ATOM 1344 CB THR A 536 17.458 -16.551 -22.838 1.00 0.00 C ATOM 1345 OG1 THR A 536 18.385 -15.842 -23.681 1.00 0.00 O ATOM 1346 CG2 THR A 536 17.162 -17.932 -23.463 1.00 0.00 C ATOM 0 H THR A 536 15.567 -17.239 -21.304 1.00 0.00 H new ATOM 0 HA THR A 536 16.466 -14.716 -22.222 1.00 0.00 H new ATOM 0 HB THR A 536 17.895 -16.718 -21.854 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.309 -14.879 -23.513 1.00 0.00 H new ATOM 0 HG21 THR A 536 18.096 -18.476 -23.602 1.00 0.00 H new ATOM 0 HG22 THR A 536 16.507 -18.498 -22.801 1.00 0.00 H new ATOM 0 HG23 THR A 536 16.674 -17.797 -24.428 1.00 0.00 H new ATOM 1354 N GLY A 537 15.765 -14.447 -24.689 1.00 0.00 N ATOM 1355 CA GLY A 537 15.116 -14.128 -25.954 1.00 0.00 C ATOM 1356 C GLY A 537 15.954 -13.198 -26.810 1.00 0.00 C ATOM 1357 O GLY A 537 16.887 -12.552 -26.320 1.00 0.00 O ATOM 0 H GLY A 537 16.525 -13.815 -24.439 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.923 -15.049 -26.504 1.00 0.00 H new ATOM 0 HA3 GLY A 537 14.149 -13.665 -25.758 1.00 0.00 H new ATOM 1361 N GLU A 538 15.620 -13.156 -28.106 1.00 0.00 N ATOM 1362 CA GLU A 538 16.248 -12.259 -29.088 1.00 0.00 C ATOM 1363 C GLU A 538 15.698 -10.829 -28.893 1.00 0.00 C ATOM 1364 O GLU A 538 16.404 -9.842 -29.086 1.00 0.00 O ATOM 1365 CB GLU A 538 15.970 -12.784 -30.529 1.00 0.00 C ATOM 1366 CG GLU A 538 16.826 -12.149 -31.645 1.00 0.00 C ATOM 1367 CD GLU A 538 18.334 -12.432 -31.478 1.00 0.00 C ATOM 1368 OE1 GLU A 538 18.764 -13.591 -31.675 1.00 0.00 O ATOM 1369 OE2 GLU A 538 19.089 -11.514 -31.127 1.00 0.00 O ATOM 0 H GLU A 538 14.896 -13.752 -28.509 1.00 0.00 H new ATOM 0 HA GLU A 538 17.328 -12.236 -28.941 1.00 0.00 H new ATOM 0 HB2 GLU A 538 16.130 -13.862 -30.541 1.00 0.00 H new ATOM 0 HB3 GLU A 538 14.918 -12.616 -30.762 1.00 0.00 H new ATOM 0 HG2 GLU A 538 16.495 -12.529 -32.611 1.00 0.00 H new ATOM 0 HG3 GLU A 538 16.662 -11.071 -31.653 1.00 0.00 H new ATOM 1376 N SER A 539 14.403 -10.752 -28.523 1.00 0.00 N ATOM 1377 CA SER A 539 13.725 -9.514 -28.093 1.00 0.00 C ATOM 1378 C SER A 539 12.609 -9.883 -27.088 1.00 0.00 C ATOM 1379 O SER A 539 11.936 -10.917 -27.238 1.00 0.00 O ATOM 1380 CB SER A 539 13.135 -8.731 -29.299 1.00 0.00 C ATOM 1381 OG SER A 539 14.142 -8.358 -30.232 1.00 0.00 O ATOM 0 H SER A 539 13.788 -11.566 -28.515 1.00 0.00 H new ATOM 0 HA SER A 539 14.456 -8.860 -27.617 1.00 0.00 H new ATOM 0 HB2 SER A 539 12.386 -9.345 -29.799 1.00 0.00 H new ATOM 0 HB3 SER A 539 12.626 -7.838 -28.938 1.00 0.00 H new ATOM 0 HG SER A 539 15.016 -8.661 -29.909 1.00 0.00 H new ATOM 1387 N PHE A 540 12.437 -9.031 -26.067 1.00 0.00 N ATOM 1388 CA PHE A 540 11.469 -9.225 -24.972 1.00 0.00 C ATOM 1389 C PHE A 540 11.268 -7.899 -24.219 1.00 0.00 C ATOM 1390 O PHE A 540 11.870 -6.878 -24.573 1.00 0.00 O ATOM 1391 CB PHE A 540 11.941 -10.352 -23.995 1.00 0.00 C ATOM 1392 CG PHE A 540 13.355 -10.193 -23.432 1.00 0.00 C ATOM 1393 CD1 PHE A 540 13.614 -9.403 -22.307 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.436 -10.847 -24.029 1.00 0.00 C ATOM 1395 CE1 PHE A 540 14.899 -9.279 -21.806 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.716 -10.719 -23.527 1.00 0.00 C ATOM 1397 CZ PHE A 540 15.948 -9.935 -22.417 1.00 0.00 C ATOM 0 H PHE A 540 12.976 -8.170 -25.975 1.00 0.00 H new ATOM 0 HA PHE A 540 10.517 -9.539 -25.399 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.241 -10.401 -23.161 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.883 -11.307 -24.516 1.00 0.00 H new ATOM 0 HD1 PHE A 540 12.801 -8.883 -21.823 1.00 0.00 H new ATOM 0 HD2 PHE A 540 14.267 -11.464 -24.899 1.00 0.00 H new ATOM 0 HE1 PHE A 540 15.081 -8.667 -20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.537 -11.234 -24.005 1.00 0.00 H new ATOM 0 HZ PHE A 540 16.950 -9.834 -22.026 1.00 0.00 H new ATOM 1407 N ARG A 541 10.411 -7.928 -23.188 1.00 0.00 N ATOM 1408 CA ARG A 541 10.254 -6.810 -22.249 1.00 0.00 C ATOM 1409 C ARG A 541 10.095 -7.341 -20.821 1.00 0.00 C ATOM 1410 O ARG A 541 9.242 -8.185 -20.539 1.00 0.00 O ATOM 1411 CB ARG A 541 9.083 -5.868 -22.648 1.00 0.00 C ATOM 1412 CG ARG A 541 7.723 -6.545 -22.928 1.00 0.00 C ATOM 1413 CD ARG A 541 6.646 -5.515 -23.335 1.00 0.00 C ATOM 1414 NE ARG A 541 7.114 -4.625 -24.423 1.00 0.00 N ATOM 1415 CZ ARG A 541 6.429 -3.588 -24.940 1.00 0.00 C ATOM 1416 NH1 ARG A 541 5.175 -3.354 -24.588 1.00 0.00 N ATOM 1417 NH2 ARG A 541 7.015 -2.804 -25.834 1.00 0.00 N ATOM 0 H ARG A 541 9.809 -8.725 -22.983 1.00 0.00 H new ATOM 0 HA ARG A 541 11.159 -6.204 -22.293 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.944 -5.139 -21.850 1.00 0.00 H new ATOM 0 HB3 ARG A 541 9.379 -5.313 -23.539 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.840 -7.282 -23.722 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.394 -7.083 -22.039 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.746 -6.039 -23.657 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.372 -4.914 -22.468 1.00 0.00 H new ATOM 0 HE ARG A 541 8.036 -4.815 -24.815 1.00 0.00 H new ATOM 0 HH11 ARG A 541 4.712 -3.964 -23.915 1.00 0.00 H new ATOM 0 HH12 ARG A 541 4.671 -2.563 -24.990 1.00 0.00 H new ATOM 0 HH21 ARG A 541 7.975 -2.989 -26.123 1.00 0.00 H new ATOM 0 HH22 ARG A 541 6.506 -2.015 -26.232 1.00 0.00 H new ATOM 1431 N THR A 542 10.956 -6.839 -19.940 1.00 0.00 N ATOM 1432 CA THR A 542 10.994 -7.200 -18.533 1.00 0.00 C ATOM 1433 C THR A 542 10.322 -6.084 -17.718 1.00 0.00 C ATOM 1434 O THR A 542 10.748 -4.925 -17.780 1.00 0.00 O ATOM 1435 CB THR A 542 12.475 -7.392 -18.097 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.139 -8.279 -19.015 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.623 -7.935 -16.672 1.00 0.00 C ATOM 0 H THR A 542 11.664 -6.151 -20.196 1.00 0.00 H new ATOM 0 HA THR A 542 10.458 -8.133 -18.360 1.00 0.00 H new ATOM 0 HB THR A 542 12.934 -6.404 -18.111 1.00 0.00 H new ATOM 0 HG1 THR A 542 13.667 -7.755 -19.652 1.00 0.00 H new ATOM 0 HG21 THR A 542 13.681 -8.045 -16.433 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.162 -7.242 -15.969 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.132 -8.905 -16.600 1.00 0.00 H new ATOM 1445 N VAL A 543 9.264 -6.444 -16.984 1.00 0.00 N ATOM 1446 CA VAL A 543 8.461 -5.513 -16.171 1.00 0.00 C ATOM 1447 C VAL A 543 8.830 -5.685 -14.681 1.00 0.00 C ATOM 1448 O VAL A 543 9.206 -6.773 -14.264 1.00 0.00 O ATOM 1449 CB VAL A 543 6.922 -5.794 -16.390 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.028 -4.841 -15.574 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.551 -5.756 -17.895 1.00 0.00 C ATOM 0 H VAL A 543 8.932 -7.407 -16.935 1.00 0.00 H new ATOM 0 HA VAL A 543 8.673 -4.488 -16.476 1.00 0.00 H new ATOM 0 HB VAL A 543 6.732 -6.801 -16.019 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.980 -5.076 -15.760 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.243 -4.960 -14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.227 -3.811 -15.871 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.485 -5.953 -18.012 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.785 -4.773 -18.303 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.121 -6.516 -18.430 1.00 0.00 H new ATOM 1461 N LEU A 544 8.752 -4.605 -13.894 1.00 0.00 N ATOM 1462 CA LEU A 544 8.879 -4.658 -12.428 1.00 0.00 C ATOM 1463 C LEU A 544 7.509 -4.350 -11.814 1.00 0.00 C ATOM 1464 O LEU A 544 6.809 -3.427 -12.260 1.00 0.00 O ATOM 1465 CB LEU A 544 9.946 -3.657 -11.923 1.00 0.00 C ATOM 1466 CG LEU A 544 10.212 -3.627 -10.383 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.599 -5.022 -9.835 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.267 -2.552 -10.048 1.00 0.00 C ATOM 0 H LEU A 544 8.598 -3.664 -14.256 1.00 0.00 H new ATOM 0 HA LEU A 544 9.206 -5.653 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.887 -3.881 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.648 -2.656 -12.236 1.00 0.00 H new ATOM 0 HG LEU A 544 9.284 -3.355 -9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.775 -4.955 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.789 -5.726 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.506 -5.369 -10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.445 -2.539 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.198 -2.781 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.905 -1.575 -10.367 1.00 0.00 H new ATOM 1480 N VAL A 545 7.133 -5.133 -10.798 1.00 0.00 N ATOM 1481 CA VAL A 545 5.846 -5.031 -10.093 1.00 0.00 C ATOM 1482 C VAL A 545 6.122 -5.024 -8.580 1.00 0.00 C ATOM 1483 O VAL A 545 7.101 -5.622 -8.125 1.00 0.00 O ATOM 1484 CB VAL A 545 4.898 -6.229 -10.492 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.583 -6.241 -9.677 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.596 -6.217 -12.010 1.00 0.00 C ATOM 0 H VAL A 545 7.729 -5.875 -10.432 1.00 0.00 H new ATOM 0 HA VAL A 545 5.338 -4.109 -10.375 1.00 0.00 H new ATOM 0 HB VAL A 545 5.435 -7.146 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.968 -7.084 -9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.813 -6.335 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL A 545 3.040 -5.312 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 545 3.941 -7.053 -12.257 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.106 -5.281 -12.276 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.528 -6.309 -12.567 1.00 0.00 H new ATOM 1496 N ASN A 546 5.252 -4.349 -7.813 1.00 0.00 N ATOM 1497 CA ASN A 546 5.434 -4.124 -6.364 1.00 0.00 C ATOM 1498 C ASN A 546 4.324 -4.791 -5.529 1.00 0.00 C ATOM 1499 O ASN A 546 3.510 -5.552 -6.062 1.00 0.00 O ATOM 1500 CB ASN A 546 5.509 -2.598 -6.099 1.00 0.00 C ATOM 1501 CG ASN A 546 4.331 -1.812 -6.658 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.364 -1.533 -5.955 1.00 0.00 O ATOM 1503 ND2 ASN A 546 4.406 -1.485 -7.940 1.00 0.00 N ATOM 0 H ASN A 546 4.394 -3.939 -8.181 1.00 0.00 H new ATOM 0 HA ASN A 546 6.367 -4.592 -6.050 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.567 -2.429 -5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 546 6.430 -2.209 -6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 546 3.639 -0.979 -8.383 1.00 0.00 H new ATOM 0 HD22 ASN A 546 5.231 -1.739 -8.484 1.00 0.00 H new ATOM 1510 N ALA A 547 4.307 -4.475 -4.208 1.00 0.00 N ATOM 1511 CA ALA A 547 3.376 -5.078 -3.220 1.00 0.00 C ATOM 1512 C ALA A 547 1.888 -4.795 -3.543 1.00 0.00 C ATOM 1513 O ALA A 547 1.001 -5.563 -3.157 1.00 0.00 O ATOM 1514 CB ALA A 547 3.725 -4.573 -1.812 1.00 0.00 C ATOM 0 H ALA A 547 4.942 -3.791 -3.797 1.00 0.00 H new ATOM 0 HA ALA A 547 3.502 -6.160 -3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 547 3.042 -5.015 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.748 -4.857 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.633 -3.487 -1.782 1.00 0.00 H new ATOM 1520 N ASP A 548 1.637 -3.680 -4.249 1.00 0.00 N ATOM 1521 CA ASP A 548 0.282 -3.302 -4.707 1.00 0.00 C ATOM 1522 C ASP A 548 -0.239 -4.299 -5.757 1.00 0.00 C ATOM 1523 O ASP A 548 -1.434 -4.638 -5.785 1.00 0.00 O ATOM 1524 CB ASP A 548 0.314 -1.881 -5.311 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.075 -1.346 -5.700 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -1.755 -0.752 -4.836 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.492 -1.504 -6.870 1.00 0.00 O ATOM 0 H ASP A 548 2.362 -3.015 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.390 -3.321 -3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.768 -1.200 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.953 -1.885 -6.194 1.00 0.00 H new ATOM 1532 N GLY A 549 0.684 -4.755 -6.611 1.00 0.00 N ATOM 1533 CA GLY A 549 0.353 -5.587 -7.765 1.00 0.00 C ATOM 1534 C GLY A 549 0.305 -4.778 -9.068 1.00 0.00 C ATOM 1535 O GLY A 549 -0.041 -5.320 -10.122 1.00 0.00 O ATOM 0 H GLY A 549 1.680 -4.556 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 549 1.091 -6.383 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.612 -6.066 -7.601 1.00 0.00 H new ATOM 1539 N GLU A 550 0.669 -3.476 -8.988 1.00 0.00 N ATOM 1540 CA GLU A 550 0.725 -2.576 -10.158 1.00 0.00 C ATOM 1541 C GLU A 550 2.111 -2.664 -10.825 1.00 0.00 C ATOM 1542 O GLU A 550 3.123 -2.925 -10.149 1.00 0.00 O ATOM 1543 CB GLU A 550 0.405 -1.108 -9.744 1.00 0.00 C ATOM 1544 CG GLU A 550 1.439 -0.440 -8.822 1.00 0.00 C ATOM 1545 CD GLU A 550 1.073 0.976 -8.336 1.00 0.00 C ATOM 1546 OE1 GLU A 550 0.395 1.724 -9.074 1.00 0.00 O ATOM 1547 OE2 GLU A 550 1.489 1.355 -7.219 1.00 0.00 O ATOM 0 H GLU A 550 0.931 -3.024 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.030 -2.893 -10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.308 -0.507 -10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.564 -1.093 -9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 550 1.589 -1.077 -7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.392 -0.390 -9.349 1.00 0.00 H new ATOM 1554 N GLU A 551 2.139 -2.454 -12.154 1.00 0.00 N ATOM 1555 CA GLU A 551 3.376 -2.458 -12.954 1.00 0.00 C ATOM 1556 C GLU A 551 4.068 -1.090 -12.812 1.00 0.00 C ATOM 1557 O GLU A 551 3.710 -0.117 -13.493 1.00 0.00 O ATOM 1558 CB GLU A 551 3.077 -2.796 -14.449 1.00 0.00 C ATOM 1559 CG GLU A 551 2.569 -4.234 -14.724 1.00 0.00 C ATOM 1560 CD GLU A 551 1.223 -4.571 -14.071 1.00 0.00 C ATOM 1561 OE1 GLU A 551 0.186 -4.062 -14.542 1.00 0.00 O ATOM 1562 OE2 GLU A 551 1.191 -5.346 -13.089 1.00 0.00 O ATOM 0 H GLU A 551 1.299 -2.276 -12.705 1.00 0.00 H new ATOM 0 HA GLU A 551 4.045 -3.234 -12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.334 -2.091 -14.820 1.00 0.00 H new ATOM 0 HB3 GLU A 551 3.986 -2.635 -15.028 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.481 -4.374 -15.801 1.00 0.00 H new ATOM 0 HG3 GLU A 551 3.317 -4.943 -14.371 1.00 0.00 H new ATOM 1569 N VAL A 552 5.028 -1.028 -11.868 1.00 0.00 N ATOM 1570 CA VAL A 552 5.733 0.214 -11.508 1.00 0.00 C ATOM 1571 C VAL A 552 6.765 0.619 -12.583 1.00 0.00 C ATOM 1572 O VAL A 552 7.035 1.811 -12.781 1.00 0.00 O ATOM 1573 CB VAL A 552 6.421 0.088 -10.089 1.00 0.00 C ATOM 1574 CG1 VAL A 552 7.402 -1.109 -10.017 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.117 1.405 -9.664 1.00 0.00 C ATOM 0 H VAL A 552 5.335 -1.841 -11.334 1.00 0.00 H new ATOM 0 HA VAL A 552 4.985 1.005 -11.456 1.00 0.00 H new ATOM 0 HB VAL A 552 5.620 -0.107 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 552 7.849 -1.154 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 552 6.861 -2.035 -10.214 1.00 0.00 H new ATOM 0 HG13 VAL A 552 8.187 -0.982 -10.763 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.576 1.274 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.885 1.662 -10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 552 6.380 2.207 -9.615 1.00 0.00 H new ATOM 1585 N ALA A 553 7.314 -0.376 -13.298 1.00 0.00 N ATOM 1586 CA ALA A 553 8.378 -0.148 -14.286 1.00 0.00 C ATOM 1587 C ALA A 553 8.302 -1.186 -15.411 1.00 0.00 C ATOM 1588 O ALA A 553 7.685 -2.231 -15.239 1.00 0.00 O ATOM 1589 CB ALA A 553 9.747 -0.187 -13.583 1.00 0.00 C ATOM 0 H ALA A 553 7.035 -1.353 -13.208 1.00 0.00 H new ATOM 0 HA ALA A 553 8.245 0.835 -14.738 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.537 -0.018 -14.315 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.787 0.591 -12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 553 9.888 -1.161 -13.115 1.00 0.00 H new ATOM 1595 N MET A 554 8.934 -0.870 -16.550 1.00 0.00 N ATOM 1596 CA MET A 554 9.047 -1.780 -17.705 1.00 0.00 C ATOM 1597 C MET A 554 10.230 -1.346 -18.577 1.00 0.00 C ATOM 1598 O MET A 554 10.488 -0.148 -18.739 1.00 0.00 O ATOM 1599 CB MET A 554 7.726 -1.813 -18.533 1.00 0.00 C ATOM 1600 CG MET A 554 7.737 -2.738 -19.770 1.00 0.00 C ATOM 1601 SD MET A 554 6.103 -2.956 -20.527 1.00 0.00 S ATOM 1602 CE MET A 554 5.646 -1.273 -20.960 1.00 0.00 C ATOM 0 H MET A 554 9.386 0.032 -16.700 1.00 0.00 H new ATOM 0 HA MET A 554 9.222 -2.792 -17.340 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.914 -2.124 -17.876 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.499 -0.799 -18.862 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.421 -2.329 -20.513 1.00 0.00 H new ATOM 0 HG3 MET A 554 8.127 -3.714 -19.480 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.724 -1.284 -21.541 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.495 -0.692 -20.050 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.442 -0.821 -21.551 1.00 0.00 H new ATOM 1612 N ARG A 555 10.931 -2.339 -19.139 1.00 0.00 N ATOM 1613 CA ARG A 555 12.117 -2.134 -19.979 1.00 0.00 C ATOM 1614 C ARG A 555 12.105 -3.160 -21.132 1.00 0.00 C ATOM 1615 O ARG A 555 12.304 -4.363 -20.903 1.00 0.00 O ATOM 1616 CB ARG A 555 13.405 -2.279 -19.118 1.00 0.00 C ATOM 1617 CG ARG A 555 14.722 -2.066 -19.891 1.00 0.00 C ATOM 1618 CD ARG A 555 14.926 -0.617 -20.362 1.00 0.00 C ATOM 1619 NE ARG A 555 16.030 -0.505 -21.330 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.337 -0.418 -21.029 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.762 -0.459 -19.767 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.217 -0.314 -22.008 1.00 0.00 N ATOM 0 H ARG A 555 10.686 -3.322 -19.021 1.00 0.00 H new ATOM 0 HA ARG A 555 12.104 -1.130 -20.403 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.360 -1.562 -18.298 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.418 -3.273 -18.672 1.00 0.00 H new ATOM 0 HG2 ARG A 555 15.559 -2.355 -19.255 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.737 -2.727 -20.757 1.00 0.00 H new ATOM 0 HD2 ARG A 555 14.006 -0.250 -20.817 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.132 0.019 -19.501 1.00 0.00 H new ATOM 0 HE ARG A 555 15.780 -0.492 -22.319 1.00 0.00 H new ATOM 0 HH11 ARG A 555 17.090 -0.558 -19.006 1.00 0.00 H new ATOM 0 HH12 ARG A 555 18.759 -0.391 -19.562 1.00 0.00 H new ATOM 0 HH21 ARG A 555 17.902 -0.300 -22.978 1.00 0.00 H new ATOM 0 HH22 ARG A 555 19.212 -0.247 -21.794 1.00 0.00 H new ATOM 1636 N THR A 556 11.845 -2.676 -22.361 1.00 0.00 N ATOM 1637 CA THR A 556 11.851 -3.504 -23.578 1.00 0.00 C ATOM 1638 C THR A 556 13.301 -3.667 -24.083 1.00 0.00 C ATOM 1639 O THR A 556 13.918 -2.703 -24.555 1.00 0.00 O ATOM 1640 CB THR A 556 10.931 -2.895 -24.697 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.600 -2.684 -24.183 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.845 -3.806 -25.939 1.00 0.00 C ATOM 0 H THR A 556 11.624 -1.696 -22.537 1.00 0.00 H new ATOM 0 HA THR A 556 11.445 -4.485 -23.331 1.00 0.00 H new ATOM 0 HB THR A 556 11.379 -1.948 -24.997 1.00 0.00 H new ATOM 0 HG1 THR A 556 9.189 -1.922 -24.642 1.00 0.00 H new ATOM 0 HG21 THR A 556 10.199 -3.344 -26.685 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.842 -3.945 -26.358 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.434 -4.774 -25.652 1.00 0.00 H new ATOM 1650 N VAL A 557 13.838 -4.892 -23.944 1.00 0.00 N ATOM 1651 CA VAL A 557 15.237 -5.228 -24.276 1.00 0.00 C ATOM 1652 C VAL A 557 15.286 -6.108 -25.536 1.00 0.00 C ATOM 1653 O VAL A 557 14.556 -7.090 -25.646 1.00 0.00 O ATOM 1654 CB VAL A 557 15.931 -5.961 -23.074 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.411 -6.322 -23.378 1.00 0.00 C ATOM 1656 CG2 VAL A 557 15.814 -5.110 -21.792 1.00 0.00 C ATOM 0 H VAL A 557 13.306 -5.689 -23.593 1.00 0.00 H new ATOM 0 HA VAL A 557 15.777 -4.302 -24.471 1.00 0.00 H new ATOM 0 HB VAL A 557 15.409 -6.905 -22.917 1.00 0.00 H new ATOM 0 HG11 VAL A 557 17.847 -6.827 -22.516 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.454 -6.981 -24.245 1.00 0.00 H new ATOM 0 HG13 VAL A 557 17.972 -5.411 -23.587 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.299 -5.629 -20.965 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.298 -4.146 -21.950 1.00 0.00 H new ATOM 0 HG23 VAL A 557 14.762 -4.953 -21.554 1.00 0.00 H new ATOM 1666 N LYS A 558 16.166 -5.735 -26.464 1.00 0.00 N ATOM 1667 CA LYS A 558 16.339 -6.396 -27.760 1.00 0.00 C ATOM 1668 C LYS A 558 17.843 -6.628 -27.997 1.00 0.00 C ATOM 1669 O LYS A 558 18.639 -5.679 -28.011 1.00 0.00 O ATOM 1670 CB LYS A 558 15.675 -5.574 -28.925 1.00 0.00 C ATOM 1671 CG LYS A 558 16.048 -4.065 -29.016 1.00 0.00 C ATOM 1672 CD LYS A 558 15.393 -3.186 -27.916 1.00 0.00 C ATOM 1673 CE LYS A 558 13.863 -3.078 -28.042 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.447 -2.324 -29.259 1.00 0.00 N ATOM 0 H LYS A 558 16.796 -4.944 -26.333 1.00 0.00 H new ATOM 0 HA LYS A 558 15.829 -7.359 -27.748 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.940 -6.048 -29.870 1.00 0.00 H new ATOM 0 HB3 LYS A 558 14.593 -5.652 -28.822 1.00 0.00 H new ATOM 0 HG2 LYS A 558 17.131 -3.964 -28.950 1.00 0.00 H new ATOM 0 HG3 LYS A 558 15.752 -3.686 -29.994 1.00 0.00 H new ATOM 0 HD2 LYS A 558 15.640 -3.599 -26.938 1.00 0.00 H new ATOM 0 HD3 LYS A 558 15.824 -2.186 -27.958 1.00 0.00 H new ATOM 0 HE2 LYS A 558 13.432 -4.079 -28.072 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.462 -2.585 -27.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 12.411 -2.234 -29.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 13.877 -1.377 -29.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 13.762 -2.835 -30.108 1.00 0.00 H new ATOM 1688 N LYS A 559 18.217 -7.906 -28.118 1.00 0.00 N ATOM 1689 CA LYS A 559 19.587 -8.357 -28.386 1.00 0.00 C ATOM 1690 C LYS A 559 19.991 -7.981 -29.828 1.00 0.00 C ATOM 1691 O LYS A 559 19.705 -8.703 -30.784 1.00 0.00 O ATOM 1692 CB LYS A 559 19.646 -9.889 -28.145 1.00 0.00 C ATOM 1693 CG LYS A 559 20.986 -10.569 -28.474 1.00 0.00 C ATOM 1694 CD LYS A 559 20.954 -12.098 -28.206 1.00 0.00 C ATOM 1695 CE LYS A 559 21.984 -12.863 -29.049 1.00 0.00 C ATOM 1696 NZ LYS A 559 21.729 -12.689 -30.507 1.00 0.00 N ATOM 0 H LYS A 559 17.556 -8.678 -28.030 1.00 0.00 H new ATOM 0 HA LYS A 559 20.297 -7.869 -27.719 1.00 0.00 H new ATOM 0 HB2 LYS A 559 19.410 -10.082 -27.099 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.865 -10.361 -28.741 1.00 0.00 H new ATOM 0 HG2 LYS A 559 21.233 -10.391 -29.521 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.777 -10.115 -27.878 1.00 0.00 H new ATOM 0 HD2 LYS A 559 21.145 -12.283 -27.149 1.00 0.00 H new ATOM 0 HD3 LYS A 559 19.956 -12.481 -28.421 1.00 0.00 H new ATOM 0 HE2 LYS A 559 22.987 -12.511 -28.809 1.00 0.00 H new ATOM 0 HE3 LYS A 559 21.949 -13.923 -28.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 21.771 -13.614 -30.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 20.787 -12.271 -30.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 22.451 -12.060 -30.913 1.00 0.00 H new