USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 679 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 479 HIS : no HE2:sc= -1.16 K(o=-0.82,f=-2.8) USER MOD Set 1.2: A 522 THR OG1 : rot 148:sc= 0.318 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 170:sc= 0.027 (180deg=0) USER MOD Single : A 470 SER OG : rot 79:sc= 0.789 USER MOD Single : A 474 LYS NZ :NH3+ 158:sc= 0.914 (180deg=0.546) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 84:sc= 1.26 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.598 USER MOD Single : A 498 ASN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 505 THR OG1 : rot -35:sc= 0.343 USER MOD Single : A 507 GLN : amide:sc=-0.00164 X(o=-0.0016,f=-0.023) USER MOD Single : A 509 THR OG1 : rot 180:sc=-0.00567 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= -0.0025 K(o=-0.0025,f=-0.81) USER MOD Single : A 514 GLN : amide:sc=-0.00213 X(o=-0.0021,f=0.25) USER MOD Single : A 515 LYS NZ :NH3+ 171:sc= 0.66 (180deg=0.431) USER MOD Single : A 516 ASN : amide:sc= -1.76! C(o=-1.8!,f=-2.7!) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -177:sc= 0.575 (180deg=0.565) USER MOD Single : A 532 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.1) USER MOD Single : A 533 LYS NZ :NH3+ 179:sc= 0.721 (180deg=0.644) USER MOD Single : A 536 MET CE :methyl -176:sc= -0.224 (180deg=-0.256) USER MOD Single : A 538 LYS NZ :NH3+ -161:sc= 0.547 (180deg=0.0887) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 96:sc= 1.3 USER MOD Single : A 547 LYS NZ :NH3+ -139:sc= -0.198 (180deg=-2.75!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.972 -8.283 -3.766 1.00 0.00 N ATOM 49 CA SER A 470 8.279 -8.666 -4.289 1.00 0.00 C ATOM 50 C SER A 470 8.175 -9.868 -5.220 1.00 0.00 C ATOM 51 O SER A 470 7.182 -10.584 -5.216 1.00 0.00 O ATOM 52 CB SER A 470 9.201 -9.026 -3.125 1.00 0.00 C ATOM 53 OG SER A 470 9.181 -8.007 -2.142 1.00 0.00 O ATOM 0 HA SER A 470 8.678 -7.823 -4.853 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.886 -9.972 -2.683 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.218 -9.167 -3.490 1.00 0.00 H new ATOM 0 HG SER A 470 8.375 -8.099 -1.592 1.00 0.00 H new ATOM 59 N VAL A 471 9.212 -10.108 -6.010 1.00 0.00 N ATOM 60 CA VAL A 471 9.220 -11.245 -6.936 1.00 0.00 C ATOM 61 C VAL A 471 8.952 -12.547 -6.218 1.00 0.00 C ATOM 62 O VAL A 471 8.143 -13.331 -6.657 1.00 0.00 O ATOM 63 CB VAL A 471 10.596 -11.380 -7.632 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.732 -12.715 -8.363 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.790 -10.266 -8.598 1.00 0.00 C ATOM 0 H VAL A 471 10.057 -9.537 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 471 8.435 -11.052 -7.667 1.00 0.00 H new ATOM 0 HB VAL A 471 11.361 -11.337 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.711 -12.771 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.627 -13.533 -7.650 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.955 -12.795 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.761 -10.370 -9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.003 -10.297 -9.352 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.748 -9.314 -8.069 1.00 0.00 H new ATOM 75 N GLU A 472 9.629 -12.762 -5.109 1.00 0.00 N ATOM 76 CA GLU A 472 9.466 -13.982 -4.319 1.00 0.00 C ATOM 77 C GLU A 472 8.035 -14.153 -3.798 1.00 0.00 C ATOM 78 O GLU A 472 7.535 -15.268 -3.698 1.00 0.00 O ATOM 79 CB GLU A 472 10.447 -13.973 -3.154 1.00 0.00 C ATOM 80 CG GLU A 472 10.863 -12.576 -2.737 1.00 0.00 C ATOM 81 CD GLU A 472 11.757 -12.605 -1.518 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.336 -13.118 -0.462 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.910 -12.136 -1.622 1.00 0.00 O ATOM 0 H GLU A 472 10.307 -12.104 -4.724 1.00 0.00 H new ATOM 0 HA GLU A 472 9.673 -14.828 -4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.995 -14.480 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.334 -14.543 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.385 -12.089 -3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.976 -11.979 -2.525 1.00 0.00 H new ATOM 90 N GLU A 473 7.367 -13.056 -3.474 1.00 0.00 N ATOM 91 CA GLU A 473 5.992 -13.126 -2.979 1.00 0.00 C ATOM 92 C GLU A 473 5.097 -13.589 -4.112 1.00 0.00 C ATOM 93 O GLU A 473 4.195 -14.409 -3.941 1.00 0.00 O ATOM 94 CB GLU A 473 5.516 -11.745 -2.532 1.00 0.00 C ATOM 95 CG GLU A 473 6.248 -11.199 -1.320 1.00 0.00 C ATOM 96 CD GLU A 473 5.840 -9.770 -1.021 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.727 -8.888 -1.030 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.643 -9.518 -0.803 1.00 0.00 O ATOM 0 H GLU A 473 7.747 -12.112 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 473 5.952 -13.814 -2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.635 -11.046 -3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.451 -11.795 -2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.039 -11.827 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.323 -11.243 -1.493 1.00 0.00 H new ATOM 105 N LYS A 474 5.363 -13.053 -5.291 1.00 0.00 N ATOM 106 CA LYS A 474 4.556 -13.365 -6.464 1.00 0.00 C ATOM 107 C LYS A 474 4.861 -14.765 -6.941 1.00 0.00 C ATOM 108 O LYS A 474 3.987 -15.488 -7.411 1.00 0.00 O ATOM 109 CB LYS A 474 4.858 -12.365 -7.564 1.00 0.00 C ATOM 110 CG LYS A 474 4.495 -10.942 -7.177 1.00 0.00 C ATOM 111 CD LYS A 474 5.051 -9.941 -8.146 1.00 0.00 C ATOM 112 CE LYS A 474 4.299 -10.026 -9.485 1.00 0.00 C ATOM 113 NZ LYS A 474 4.763 -9.072 -10.536 1.00 0.00 N ATOM 0 H LYS A 474 6.128 -12.401 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 474 3.499 -13.305 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.919 -12.411 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.310 -12.644 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.410 -10.843 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.874 -10.729 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.962 -8.936 -7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.113 -10.128 -8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.392 -11.041 -9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.239 -9.851 -9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.488 -9.428 -11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.326 -8.142 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.798 -8.981 -10.490 1.00 0.00 H new ATOM 127 N LEU A 475 6.117 -15.141 -6.794 1.00 0.00 N ATOM 128 CA LEU A 475 6.608 -16.456 -7.156 1.00 0.00 C ATOM 129 C LEU A 475 5.833 -17.511 -6.407 1.00 0.00 C ATOM 130 O LEU A 475 5.537 -18.545 -6.962 1.00 0.00 O ATOM 131 CB LEU A 475 8.086 -16.559 -6.808 1.00 0.00 C ATOM 132 CG LEU A 475 8.692 -17.952 -6.966 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.020 -17.873 -7.668 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.822 -18.591 -5.574 1.00 0.00 C ATOM 0 H LEU A 475 6.838 -14.529 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 475 6.478 -16.610 -8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.641 -15.864 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.224 -16.234 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 475 8.044 -18.575 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.437 -18.875 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.884 -17.433 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.703 -17.254 -7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.254 -19.587 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.468 -17.974 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.836 -18.665 -5.114 1.00 0.00 H new ATOM 146 N GLN A 476 5.491 -17.259 -5.155 1.00 0.00 N ATOM 147 CA GLN A 476 4.737 -18.243 -4.386 1.00 0.00 C ATOM 148 C GLN A 476 3.405 -18.544 -5.075 1.00 0.00 C ATOM 149 O GLN A 476 2.977 -19.699 -5.117 1.00 0.00 O ATOM 150 CB GLN A 476 4.518 -17.748 -2.959 1.00 0.00 C ATOM 151 CG GLN A 476 5.811 -17.674 -2.149 1.00 0.00 C ATOM 152 CD GLN A 476 6.130 -18.977 -1.440 1.00 0.00 C ATOM 153 OE1 GLN A 476 6.197 -20.036 -2.052 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.317 -18.905 -0.148 1.00 0.00 N ATOM 0 H GLN A 476 5.716 -16.400 -4.654 1.00 0.00 H new ATOM 0 HA GLN A 476 5.311 -19.168 -4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 476 4.057 -16.761 -2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.816 -18.412 -2.454 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.636 -17.414 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.729 -16.874 -1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.253 -18.005 0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.527 -19.749 0.385 1.00 0.00 H new ATOM 163 N LYS A 477 2.763 -17.527 -5.640 1.00 0.00 N ATOM 164 CA LYS A 477 1.514 -17.744 -6.376 1.00 0.00 C ATOM 165 C LYS A 477 1.794 -18.522 -7.656 1.00 0.00 C ATOM 166 O LYS A 477 1.183 -19.552 -7.893 1.00 0.00 O ATOM 167 CB LYS A 477 0.844 -16.411 -6.731 1.00 0.00 C ATOM 168 CG LYS A 477 -0.476 -16.580 -7.479 1.00 0.00 C ATOM 169 CD LYS A 477 -1.019 -15.243 -7.953 1.00 0.00 C ATOM 170 CE LYS A 477 -2.323 -15.443 -8.722 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.833 -14.147 -9.291 1.00 0.00 N ATOM 0 H LYS A 477 3.077 -16.557 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 477 0.841 -18.314 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.665 -15.847 -5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.527 -15.820 -7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.329 -17.239 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.206 -17.061 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.190 -14.589 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.285 -14.750 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.164 -16.158 -9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.075 -15.871 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.720 -14.319 -9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.007 -13.473 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.125 -13.751 -9.942 1.00 0.00 H new ATOM 185 N LEU A 478 2.722 -18.048 -8.478 1.00 0.00 N ATOM 186 CA LEU A 478 3.039 -18.707 -9.731 1.00 0.00 C ATOM 187 C LEU A 478 3.486 -20.143 -9.538 1.00 0.00 C ATOM 188 O LEU A 478 3.031 -21.029 -10.236 1.00 0.00 O ATOM 189 CB LEU A 478 4.154 -17.933 -10.422 1.00 0.00 C ATOM 190 CG LEU A 478 3.817 -16.614 -11.131 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.365 -16.131 -11.045 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.774 -15.516 -10.697 1.00 0.00 C ATOM 0 H LEU A 478 3.268 -17.206 -8.295 1.00 0.00 H new ATOM 0 HA LEU A 478 2.131 -18.724 -10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.918 -17.719 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.607 -18.596 -11.159 1.00 0.00 H new ATOM 0 HG LEU A 478 3.946 -16.848 -12.188 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.262 -15.190 -11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.706 -16.878 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.093 -15.980 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.520 -14.588 -11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.694 -15.369 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.795 -15.802 -10.950 1.00 0.00 H new ATOM 204 N HIS A 479 4.369 -20.374 -8.584 1.00 0.00 N ATOM 205 CA HIS A 479 4.869 -21.714 -8.320 1.00 0.00 C ATOM 206 C HIS A 479 3.689 -22.619 -7.976 1.00 0.00 C ATOM 207 O HIS A 479 3.607 -23.750 -8.448 1.00 0.00 O ATOM 208 CB HIS A 479 5.867 -21.709 -7.160 1.00 0.00 C ATOM 209 CG HIS A 479 6.523 -23.034 -6.922 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.992 -23.457 -5.702 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.817 -24.051 -7.783 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.536 -24.662 -5.858 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.451 -25.078 -7.107 1.00 0.00 N ATOM 0 H HIS A 479 4.756 -19.651 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 479 5.384 -22.081 -9.208 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.637 -20.963 -7.358 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.351 -21.401 -6.251 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.933 -22.937 -4.827 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.588 -24.054 -8.838 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.991 -25.229 -5.060 1.00 0.00 H new ATOM 221 N SER A 480 2.769 -22.115 -7.161 1.00 0.00 N ATOM 222 CA SER A 480 1.590 -22.886 -6.774 1.00 0.00 C ATOM 223 C SER A 480 0.716 -23.196 -7.979 1.00 0.00 C ATOM 224 O SER A 480 0.236 -24.314 -8.105 1.00 0.00 O ATOM 225 CB SER A 480 0.779 -22.145 -5.713 1.00 0.00 C ATOM 226 OG SER A 480 1.567 -21.961 -4.548 1.00 0.00 O ATOM 0 H SER A 480 2.815 -21.180 -6.756 1.00 0.00 H new ATOM 0 HA SER A 480 1.938 -23.829 -6.351 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.454 -21.179 -6.100 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.121 -22.710 -5.469 1.00 0.00 H new ATOM 0 HG SER A 480 2.123 -21.160 -4.652 1.00 0.00 H new ATOM 232 N GLU A 481 0.524 -22.238 -8.874 1.00 0.00 N ATOM 233 CA GLU A 481 -0.273 -22.495 -10.072 1.00 0.00 C ATOM 234 C GLU A 481 0.371 -23.535 -10.942 1.00 0.00 C ATOM 235 O GLU A 481 -0.324 -24.391 -11.469 1.00 0.00 O ATOM 236 CB GLU A 481 -0.427 -21.272 -10.947 1.00 0.00 C ATOM 237 CG GLU A 481 -1.179 -20.154 -10.372 1.00 0.00 C ATOM 238 CD GLU A 481 -2.493 -20.579 -9.725 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.257 -21.355 -10.344 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.755 -20.140 -8.585 1.00 0.00 O ATOM 0 H GLU A 481 0.899 -21.292 -8.800 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.243 -22.820 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.568 -20.914 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.916 -21.573 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.560 -19.654 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.387 -19.424 -11.155 1.00 0.00 H new ATOM 247 N ILE A 482 1.693 -23.487 -11.095 1.00 0.00 N ATOM 248 CA ILE A 482 2.375 -24.490 -11.885 1.00 0.00 C ATOM 249 C ILE A 482 1.991 -25.855 -11.327 1.00 0.00 C ATOM 250 O ILE A 482 1.661 -26.760 -12.058 1.00 0.00 O ATOM 251 CB ILE A 482 3.942 -24.360 -11.817 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.423 -23.050 -12.461 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.624 -25.560 -12.490 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.911 -22.760 -12.225 1.00 0.00 C ATOM 0 H ILE A 482 2.298 -22.774 -10.687 1.00 0.00 H new ATOM 0 HA ILE A 482 2.078 -24.359 -12.926 1.00 0.00 H new ATOM 0 HB ILE A 482 4.221 -24.346 -10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.235 -23.092 -13.534 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.833 -22.223 -12.066 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.706 -25.445 -12.429 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.328 -26.478 -11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.323 -25.610 -13.536 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.180 -21.820 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.102 -22.685 -11.154 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.510 -23.568 -12.645 1.00 0.00 H new ATOM 266 N LYS A 483 2.028 -25.992 -10.013 1.00 0.00 N ATOM 267 CA LYS A 483 1.723 -27.268 -9.363 1.00 0.00 C ATOM 268 C LYS A 483 0.252 -27.665 -9.501 1.00 0.00 C ATOM 269 O LYS A 483 -0.057 -28.833 -9.712 1.00 0.00 O ATOM 270 CB LYS A 483 2.118 -27.176 -7.895 1.00 0.00 C ATOM 271 CG LYS A 483 3.624 -26.968 -7.711 1.00 0.00 C ATOM 272 CD LYS A 483 3.952 -26.196 -6.441 1.00 0.00 C ATOM 273 CE LYS A 483 3.518 -26.896 -5.154 1.00 0.00 C ATOM 274 NZ LYS A 483 3.755 -25.992 -3.968 1.00 0.00 N ATOM 0 H LYS A 483 2.266 -25.238 -9.369 1.00 0.00 H new ATOM 0 HA LYS A 483 2.297 -28.049 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.580 -26.352 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.814 -28.088 -7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.121 -27.938 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.022 -26.431 -8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.027 -26.022 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.473 -25.218 -6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.463 -27.162 -5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.075 -27.825 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.457 -26.476 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.767 -25.759 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.205 -25.117 -4.083 1.00 0.00 H new ATOM 288 N PHE A 484 -0.651 -26.703 -9.399 1.00 0.00 N ATOM 289 CA PHE A 484 -2.083 -26.969 -9.555 1.00 0.00 C ATOM 290 C PHE A 484 -2.396 -27.357 -10.988 1.00 0.00 C ATOM 291 O PHE A 484 -3.307 -28.127 -11.246 1.00 0.00 O ATOM 292 CB PHE A 484 -2.891 -25.719 -9.205 1.00 0.00 C ATOM 293 CG PHE A 484 -2.792 -25.306 -7.758 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.689 -26.266 -6.725 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.813 -23.939 -7.419 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.592 -25.859 -5.370 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.722 -23.525 -6.071 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.609 -24.485 -5.046 1.00 0.00 C ATOM 0 H PHE A 484 -0.423 -25.727 -9.209 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.350 -27.786 -8.885 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.552 -24.894 -9.831 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.938 -25.896 -9.450 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.684 -27.318 -6.970 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.900 -23.198 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.505 -26.598 -4.588 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.739 -22.473 -5.827 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.536 -24.171 -4.015 1.00 0.00 H new ATOM 308 N ALA A 485 -1.637 -26.816 -11.922 1.00 0.00 N ATOM 309 CA ALA A 485 -1.812 -27.101 -13.337 1.00 0.00 C ATOM 310 C ALA A 485 -1.443 -28.544 -13.675 1.00 0.00 C ATOM 311 O ALA A 485 -1.820 -29.053 -14.716 1.00 0.00 O ATOM 312 CB ALA A 485 -0.953 -26.171 -14.123 1.00 0.00 C ATOM 0 H ALA A 485 -0.879 -26.164 -11.722 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.863 -26.961 -13.588 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.075 -26.374 -15.187 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.245 -25.142 -13.914 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.091 -26.316 -13.843 1.00 0.00 H new ATOM 318 N LEU A 486 -0.689 -29.183 -12.793 1.00 0.00 N ATOM 319 CA LEU A 486 -0.222 -30.553 -13.008 1.00 0.00 C ATOM 320 C LEU A 486 -0.945 -31.548 -12.119 1.00 0.00 C ATOM 321 O LEU A 486 -0.518 -32.696 -11.991 1.00 0.00 O ATOM 322 CB LEU A 486 1.276 -30.637 -12.742 1.00 0.00 C ATOM 323 CG LEU A 486 2.108 -29.598 -13.498 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.520 -29.615 -12.919 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.110 -29.791 -15.014 1.00 0.00 C ATOM 0 H LEU A 486 -0.382 -28.773 -11.911 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.436 -30.811 -14.045 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.451 -30.517 -11.673 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.626 -31.633 -13.013 1.00 0.00 H new ATOM 0 HG LEU A 486 1.649 -28.620 -13.356 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.136 -28.882 -13.440 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.481 -29.367 -11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 486 3.953 -30.608 -13.044 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.721 -29.017 -15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.521 -30.771 -15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.089 -29.723 -15.391 1.00 0.00 H new ATOM 337 N LYS A 487 -2.025 -31.102 -11.490 1.00 0.00 N ATOM 338 CA LYS A 487 -2.834 -31.973 -10.645 1.00 0.00 C ATOM 339 C LYS A 487 -3.235 -33.166 -11.491 1.00 0.00 C ATOM 340 O LYS A 487 -3.734 -33.000 -12.580 1.00 0.00 O ATOM 341 CB LYS A 487 -4.105 -31.249 -10.197 1.00 0.00 C ATOM 342 CG LYS A 487 -3.992 -30.461 -8.916 1.00 0.00 C ATOM 343 CD LYS A 487 -5.297 -29.697 -8.715 1.00 0.00 C ATOM 344 CE LYS A 487 -5.349 -28.941 -7.399 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.724 -28.352 -7.201 1.00 0.00 N ATOM 0 H LYS A 487 -2.362 -30.141 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.269 -32.270 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.415 -30.571 -10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.899 -31.987 -10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.807 -31.128 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.150 -29.770 -8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.429 -28.993 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.131 -30.397 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.109 -29.612 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.600 -28.149 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.754 -27.836 -6.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.937 -27.698 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.430 -29.116 -7.186 1.00 0.00 H new ATOM 359 N VAL A 488 -3.021 -34.361 -10.973 1.00 0.00 N ATOM 360 CA VAL A 488 -3.396 -35.593 -11.674 1.00 0.00 C ATOM 361 C VAL A 488 -4.905 -35.597 -11.890 1.00 0.00 C ATOM 362 O VAL A 488 -5.418 -35.981 -12.931 1.00 0.00 O ATOM 363 CB VAL A 488 -3.006 -36.822 -10.809 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.624 -38.101 -11.350 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.481 -36.940 -10.724 1.00 0.00 C ATOM 0 H VAL A 488 -2.587 -34.514 -10.063 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.878 -35.642 -12.632 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.402 -36.673 -9.804 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.331 -38.941 -10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.710 -38.009 -11.349 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.275 -38.271 -12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.216 -37.805 -10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -1.069 -37.062 -11.726 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -1.071 -36.038 -10.270 1.00 0.00 H new ATOM 375 N ASP A 489 -5.583 -35.137 -10.857 1.00 0.00 N ATOM 376 CA ASP A 489 -7.037 -35.053 -10.799 1.00 0.00 C ATOM 377 C ASP A 489 -7.610 -34.044 -11.797 1.00 0.00 C ATOM 378 O ASP A 489 -8.729 -34.190 -12.272 1.00 0.00 O ATOM 379 CB ASP A 489 -7.378 -34.638 -9.368 1.00 0.00 C ATOM 380 CG ASP A 489 -8.814 -34.190 -9.203 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.714 -35.048 -9.152 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.028 -32.958 -9.100 1.00 0.00 O ATOM 0 H ASP A 489 -5.128 -34.801 -10.008 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.477 -36.013 -11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.187 -35.476 -8.698 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.714 -33.829 -9.063 1.00 0.00 H new ATOM 387 N SER A 490 -6.831 -33.022 -12.117 1.00 0.00 N ATOM 388 CA SER A 490 -7.295 -31.959 -13.009 1.00 0.00 C ATOM 389 C SER A 490 -6.135 -31.177 -13.634 1.00 0.00 C ATOM 390 O SER A 490 -5.830 -30.057 -13.198 1.00 0.00 O ATOM 391 CB SER A 490 -8.192 -30.995 -12.219 1.00 0.00 C ATOM 392 OG SER A 490 -8.799 -30.032 -13.068 1.00 0.00 O ATOM 0 H SER A 490 -5.877 -32.902 -11.776 1.00 0.00 H new ATOM 0 HA SER A 490 -7.851 -32.426 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.965 -31.560 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.600 -30.488 -11.457 1.00 0.00 H new ATOM 0 HG SER A 490 -9.364 -29.435 -12.534 1.00 0.00 H new ATOM 398 N PRO A 491 -5.462 -31.746 -14.651 1.00 0.00 N ATOM 399 CA PRO A 491 -4.408 -30.913 -15.239 1.00 0.00 C ATOM 400 C PRO A 491 -4.975 -29.775 -16.091 1.00 0.00 C ATOM 401 O PRO A 491 -5.969 -29.938 -16.795 1.00 0.00 O ATOM 402 CB PRO A 491 -3.616 -31.907 -16.089 1.00 0.00 C ATOM 403 CG PRO A 491 -4.625 -32.918 -16.501 1.00 0.00 C ATOM 404 CD PRO A 491 -5.548 -33.065 -15.309 1.00 0.00 C ATOM 0 HA PRO A 491 -3.803 -30.410 -14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.164 -31.420 -16.953 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.806 -32.362 -15.519 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.172 -32.591 -17.385 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.152 -33.867 -16.752 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.568 -33.296 -15.616 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.225 -33.868 -14.646 1.00 0.00 H new ATOM 412 N ASP A 492 -4.341 -28.616 -16.013 1.00 0.00 N ATOM 413 CA ASP A 492 -4.765 -27.438 -16.769 1.00 0.00 C ATOM 414 C ASP A 492 -3.565 -26.727 -17.357 1.00 0.00 C ATOM 415 O ASP A 492 -2.824 -26.045 -16.664 1.00 0.00 O ATOM 416 CB ASP A 492 -5.532 -26.471 -15.884 1.00 0.00 C ATOM 417 CG ASP A 492 -6.085 -25.277 -16.658 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.807 -25.144 -17.876 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.792 -24.460 -16.039 1.00 0.00 O ATOM 0 H ASP A 492 -3.520 -28.461 -15.427 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.418 -27.778 -17.573 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.355 -27.000 -15.403 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.876 -26.112 -15.091 1.00 0.00 H new ATOM 424 N VAL A 493 -3.371 -26.875 -18.647 1.00 0.00 N ATOM 425 CA VAL A 493 -2.246 -26.245 -19.310 1.00 0.00 C ATOM 426 C VAL A 493 -2.271 -24.742 -19.201 1.00 0.00 C ATOM 427 O VAL A 493 -1.250 -24.138 -18.909 1.00 0.00 O ATOM 428 CB VAL A 493 -2.197 -26.689 -20.773 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.610 -26.861 -21.383 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.333 -25.769 -21.653 1.00 0.00 C ATOM 0 H VAL A 493 -3.974 -27.424 -19.259 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.339 -26.570 -18.801 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.715 -27.667 -20.761 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.522 -27.177 -22.422 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.160 -27.615 -20.820 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.144 -25.912 -21.336 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.338 -26.137 -22.679 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.737 -24.757 -21.628 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.310 -25.760 -21.276 1.00 0.00 H new ATOM 440 N LYS A 494 -3.429 -24.136 -19.407 1.00 0.00 N ATOM 441 CA LYS A 494 -3.553 -22.679 -19.359 1.00 0.00 C ATOM 442 C LYS A 494 -3.119 -22.177 -18.006 1.00 0.00 C ATOM 443 O LYS A 494 -2.569 -21.090 -17.886 1.00 0.00 O ATOM 444 CB LYS A 494 -4.992 -22.239 -19.616 1.00 0.00 C ATOM 445 CG LYS A 494 -5.420 -22.393 -21.057 1.00 0.00 C ATOM 446 CD LYS A 494 -6.841 -21.887 -21.248 1.00 0.00 C ATOM 447 CE LYS A 494 -7.286 -22.042 -22.697 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.669 -21.485 -22.899 1.00 0.00 N ATOM 0 H LYS A 494 -4.300 -24.626 -19.610 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.916 -22.260 -20.138 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.661 -22.822 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.103 -21.195 -19.322 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.741 -21.840 -21.705 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.358 -23.441 -21.351 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.518 -22.438 -20.595 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.900 -20.838 -20.956 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.584 -21.528 -23.354 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.270 -23.096 -22.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.949 -21.603 -23.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.340 -21.993 -22.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.675 -20.474 -22.655 1.00 0.00 H new ATOM 462 N ARG A 495 -3.360 -22.979 -16.984 1.00 0.00 N ATOM 463 CA ARG A 495 -3.033 -22.566 -15.618 1.00 0.00 C ATOM 464 C ARG A 495 -1.527 -22.498 -15.462 1.00 0.00 C ATOM 465 O ARG A 495 -0.989 -21.574 -14.857 1.00 0.00 O ATOM 466 CB ARG A 495 -3.649 -23.545 -14.631 1.00 0.00 C ATOM 467 CG ARG A 495 -3.442 -23.213 -13.183 1.00 0.00 C ATOM 468 CD ARG A 495 -4.597 -23.761 -12.385 1.00 0.00 C ATOM 469 NE ARG A 495 -4.683 -25.233 -12.372 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.790 -25.940 -12.593 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.939 -25.385 -12.893 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.737 -27.237 -12.521 1.00 0.00 N ATOM 0 H ARG A 495 -3.774 -23.908 -17.064 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.443 -21.577 -15.415 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.720 -23.603 -14.824 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.236 -24.536 -14.822 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.504 -23.640 -12.829 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.371 -22.133 -13.050 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -4.515 -23.405 -11.358 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -5.526 -23.358 -12.789 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.826 -25.751 -12.178 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -7.012 -24.370 -12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -7.760 -25.968 -13.054 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.856 -27.700 -12.298 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -6.577 -27.792 -12.688 1.00 0.00 H new ATOM 486 N CYS A 496 -0.843 -23.475 -16.035 1.00 0.00 N ATOM 487 CA CYS A 496 0.607 -23.494 -16.000 1.00 0.00 C ATOM 488 C CYS A 496 1.141 -22.342 -16.850 1.00 0.00 C ATOM 489 O CYS A 496 1.984 -21.598 -16.387 1.00 0.00 O ATOM 490 CB CYS A 496 1.131 -24.836 -16.530 1.00 0.00 C ATOM 491 SG CYS A 496 2.521 -25.509 -15.592 1.00 0.00 S ATOM 0 H CYS A 496 -1.268 -24.261 -16.527 1.00 0.00 H new ATOM 0 HA CYS A 496 0.950 -23.375 -14.972 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.317 -25.560 -16.522 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.435 -24.710 -17.569 1.00 0.00 H new ATOM 0 HG CYS A 496 2.753 -26.729 -15.975 1.00 0.00 H new ATOM 497 N LEU A 497 0.643 -22.194 -18.076 1.00 0.00 N ATOM 498 CA LEU A 497 1.144 -21.162 -19.002 1.00 0.00 C ATOM 499 C LEU A 497 1.038 -19.764 -18.403 1.00 0.00 C ATOM 500 O LEU A 497 1.973 -18.983 -18.496 1.00 0.00 O ATOM 501 CB LEU A 497 0.371 -21.183 -20.335 1.00 0.00 C ATOM 502 CG LEU A 497 0.407 -22.462 -21.192 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.431 -22.285 -22.437 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.778 -22.862 -21.607 1.00 0.00 C ATOM 0 H LEU A 497 -0.106 -22.771 -18.458 1.00 0.00 H new ATOM 0 HA LEU A 497 2.193 -21.396 -19.182 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.673 -20.962 -20.115 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.747 -20.364 -20.948 1.00 0.00 H new ATOM 0 HG LEU A 497 0.007 -23.252 -20.556 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.395 -23.197 -23.032 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.463 -22.076 -22.154 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.040 -21.454 -23.024 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.726 -23.770 -22.207 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.227 -22.063 -22.196 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.387 -23.046 -20.722 1.00 0.00 H new ATOM 516 N ASN A 498 -0.093 -19.469 -17.780 1.00 0.00 N ATOM 517 CA ASN A 498 -0.321 -18.169 -17.145 1.00 0.00 C ATOM 518 C ASN A 498 0.678 -17.908 -16.015 1.00 0.00 C ATOM 519 O ASN A 498 1.149 -16.795 -15.818 1.00 0.00 O ATOM 520 CB ASN A 498 -1.751 -18.147 -16.598 1.00 0.00 C ATOM 521 CG ASN A 498 -2.080 -16.869 -15.863 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.537 -15.908 -16.443 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.862 -16.865 -14.574 1.00 0.00 N ATOM 0 H ASN A 498 -0.877 -20.116 -17.698 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.180 -17.382 -17.886 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.452 -18.277 -17.423 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.890 -18.993 -15.925 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.078 -16.034 -14.023 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.476 -17.693 -14.119 1.00 0.00 H new ATOM 530 N ALA A 499 1.005 -18.944 -15.260 1.00 0.00 N ATOM 531 CA ALA A 499 1.972 -18.808 -14.183 1.00 0.00 C ATOM 532 C ALA A 499 3.362 -18.617 -14.764 1.00 0.00 C ATOM 533 O ALA A 499 4.115 -17.737 -14.352 1.00 0.00 O ATOM 534 CB ALA A 499 1.942 -20.030 -13.333 1.00 0.00 C ATOM 0 H ALA A 499 0.619 -19.881 -15.371 1.00 0.00 H new ATOM 0 HA ALA A 499 1.719 -17.940 -13.575 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.667 -19.929 -12.525 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.944 -20.156 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.193 -20.901 -13.939 1.00 0.00 H new ATOM 540 N LEU A 500 3.696 -19.462 -15.726 1.00 0.00 N ATOM 541 CA LEU A 500 4.955 -19.405 -16.398 1.00 0.00 C ATOM 542 C LEU A 500 5.200 -18.021 -16.989 1.00 0.00 C ATOM 543 O LEU A 500 6.270 -17.465 -16.801 1.00 0.00 O ATOM 544 CB LEU A 500 4.934 -20.472 -17.504 1.00 0.00 C ATOM 545 CG LEU A 500 5.416 -21.907 -17.221 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.921 -22.180 -15.874 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.453 -23.001 -17.670 1.00 0.00 C ATOM 0 H LEU A 500 3.085 -20.209 -16.055 1.00 0.00 H new ATOM 0 HA LEU A 500 5.766 -19.597 -15.695 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.907 -20.543 -17.861 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.533 -20.089 -18.330 1.00 0.00 H new ATOM 0 HG LEU A 500 6.293 -21.948 -17.867 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.228 -23.224 -15.805 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.776 -21.536 -15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.135 -21.984 -15.144 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.874 -23.977 -17.431 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.500 -22.881 -17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.295 -22.928 -18.746 1.00 0.00 H new ATOM 559 N GLU A 501 4.233 -17.452 -17.692 1.00 0.00 N ATOM 560 CA GLU A 501 4.460 -16.168 -18.350 1.00 0.00 C ATOM 561 C GLU A 501 4.795 -15.032 -17.373 1.00 0.00 C ATOM 562 O GLU A 501 5.626 -14.182 -17.695 1.00 0.00 O ATOM 563 CB GLU A 501 3.292 -15.822 -19.287 1.00 0.00 C ATOM 564 CG GLU A 501 2.145 -15.038 -18.688 1.00 0.00 C ATOM 565 CD GLU A 501 0.953 -15.001 -19.631 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.402 -16.082 -19.940 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.576 -13.897 -20.075 1.00 0.00 O ATOM 0 H GLU A 501 3.301 -17.846 -17.822 1.00 0.00 H new ATOM 0 HA GLU A 501 5.355 -16.278 -18.962 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.689 -15.254 -20.129 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.893 -16.753 -19.690 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.849 -15.488 -17.741 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.471 -14.021 -18.469 1.00 0.00 H new ATOM 574 N GLU A 502 4.202 -15.013 -16.181 1.00 0.00 N ATOM 575 CA GLU A 502 4.552 -13.969 -15.215 1.00 0.00 C ATOM 576 C GLU A 502 5.954 -14.255 -14.693 1.00 0.00 C ATOM 577 O GLU A 502 6.794 -13.368 -14.630 1.00 0.00 O ATOM 578 CB GLU A 502 3.567 -13.922 -14.044 1.00 0.00 C ATOM 579 CG GLU A 502 2.881 -12.557 -13.850 1.00 0.00 C ATOM 580 CD GLU A 502 3.320 -11.822 -12.581 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.733 -10.641 -12.681 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.247 -12.408 -11.477 1.00 0.00 O ATOM 0 H GLU A 502 3.500 -15.683 -15.866 1.00 0.00 H new ATOM 0 HA GLU A 502 4.510 -13.001 -15.714 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.801 -14.682 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.097 -14.183 -13.128 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.092 -11.928 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.801 -12.704 -13.819 1.00 0.00 H new ATOM 589 N LEU A 503 6.213 -15.507 -14.336 1.00 0.00 N ATOM 590 CA LEU A 503 7.514 -15.912 -13.794 1.00 0.00 C ATOM 591 C LEU A 503 8.629 -15.565 -14.796 1.00 0.00 C ATOM 592 O LEU A 503 9.742 -15.202 -14.415 1.00 0.00 O ATOM 593 CB LEU A 503 7.473 -17.428 -13.502 1.00 0.00 C ATOM 594 CG LEU A 503 8.344 -18.070 -12.402 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.816 -17.962 -12.699 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.061 -17.480 -11.031 1.00 0.00 C ATOM 0 H LEU A 503 5.537 -16.267 -14.411 1.00 0.00 H new ATOM 0 HA LEU A 503 7.725 -15.378 -12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.438 -17.676 -13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.719 -17.935 -14.435 1.00 0.00 H new ATOM 0 HG LEU A 503 8.071 -19.125 -12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.385 -18.429 -11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.035 -18.468 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.095 -16.911 -12.778 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.697 -17.962 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.268 -16.410 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.015 -17.644 -10.773 1.00 0.00 H new ATOM 608 N GLY A 504 8.314 -15.658 -16.079 1.00 0.00 N ATOM 609 CA GLY A 504 9.270 -15.347 -17.129 1.00 0.00 C ATOM 610 C GLY A 504 9.666 -13.887 -17.224 1.00 0.00 C ATOM 611 O GLY A 504 10.687 -13.574 -17.852 1.00 0.00 O ATOM 0 H GLY A 504 7.397 -15.948 -16.419 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.169 -15.942 -16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.849 -15.657 -18.086 1.00 0.00 H new ATOM 615 N THR A 505 8.900 -12.990 -16.616 1.00 0.00 N ATOM 616 CA THR A 505 9.218 -11.561 -16.651 1.00 0.00 C ATOM 617 C THR A 505 9.605 -11.051 -15.262 1.00 0.00 C ATOM 618 O THR A 505 10.060 -9.917 -15.112 1.00 0.00 O ATOM 619 CB THR A 505 8.053 -10.721 -17.265 1.00 0.00 C ATOM 620 OG1 THR A 505 8.478 -9.365 -17.424 1.00 0.00 O ATOM 621 CG2 THR A 505 6.793 -10.740 -16.416 1.00 0.00 C ATOM 0 H THR A 505 8.056 -13.222 -16.093 1.00 0.00 H new ATOM 0 HA THR A 505 10.080 -11.434 -17.306 1.00 0.00 H new ATOM 0 HB THR A 505 7.809 -11.176 -18.225 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.082 -9.123 -16.691 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.021 -10.138 -16.896 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.440 -11.766 -16.311 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.012 -10.329 -15.430 1.00 0.00 H new ATOM 629 N LEU A 506 9.443 -11.887 -14.247 1.00 0.00 N ATOM 630 CA LEU A 506 9.795 -11.499 -12.884 1.00 0.00 C ATOM 631 C LEU A 506 11.319 -11.437 -12.739 1.00 0.00 C ATOM 632 O LEU A 506 12.042 -12.191 -13.396 1.00 0.00 O ATOM 633 CB LEU A 506 9.221 -12.501 -11.871 1.00 0.00 C ATOM 634 CG LEU A 506 7.694 -12.610 -11.681 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.340 -13.007 -10.258 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.955 -11.336 -12.024 1.00 0.00 C ATOM 0 H LEU A 506 9.073 -12.833 -14.337 1.00 0.00 H new ATOM 0 HA LEU A 506 9.369 -10.516 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.585 -13.490 -12.150 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.653 -12.264 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 506 7.375 -13.385 -12.378 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.257 -13.075 -10.158 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.787 -13.974 -10.028 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.722 -12.257 -9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.886 -11.482 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.308 -10.527 -11.384 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.138 -11.079 -13.067 1.00 0.00 H new ATOM 648 N GLN A 507 11.820 -10.555 -11.877 1.00 0.00 N ATOM 649 CA GLN A 507 13.266 -10.468 -11.653 1.00 0.00 C ATOM 650 C GLN A 507 13.701 -11.583 -10.717 1.00 0.00 C ATOM 651 O GLN A 507 13.849 -11.418 -9.520 1.00 0.00 O ATOM 652 CB GLN A 507 13.637 -9.129 -11.020 1.00 0.00 C ATOM 653 CG GLN A 507 15.090 -8.729 -11.257 1.00 0.00 C ATOM 654 CD GLN A 507 15.380 -7.323 -10.778 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.748 -6.378 -11.207 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.332 -7.183 -9.893 1.00 0.00 N ATOM 0 H GLN A 507 11.261 -9.901 -11.330 1.00 0.00 H new ATOM 0 HA GLN A 507 13.768 -10.560 -12.616 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.984 -8.353 -11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.452 -9.179 -9.947 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.747 -9.430 -10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.317 -8.803 -12.321 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.840 -8.001 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.567 -6.256 -9.539 1.00 0.00 H new ATOM 665 N VAL A 508 13.935 -12.730 -11.290 1.00 0.00 N ATOM 666 CA VAL A 508 14.327 -13.902 -10.537 1.00 0.00 C ATOM 667 C VAL A 508 15.846 -14.033 -10.628 1.00 0.00 C ATOM 668 O VAL A 508 16.406 -15.072 -10.930 1.00 0.00 O ATOM 669 CB VAL A 508 13.618 -15.099 -11.108 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.101 -14.997 -10.910 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.962 -15.236 -12.586 1.00 0.00 C ATOM 0 H VAL A 508 13.861 -12.885 -12.295 1.00 0.00 H new ATOM 0 HA VAL A 508 14.051 -13.823 -9.486 1.00 0.00 H new ATOM 0 HB VAL A 508 13.955 -15.989 -10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.619 -15.878 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.876 -14.937 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.728 -14.103 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.448 -16.104 -13.000 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.646 -14.339 -13.118 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.039 -15.364 -12.699 1.00 0.00 H new ATOM 681 N THR A 509 16.507 -12.924 -10.377 1.00 0.00 N ATOM 682 CA THR A 509 17.962 -12.865 -10.443 1.00 0.00 C ATOM 683 C THR A 509 18.497 -13.749 -9.323 1.00 0.00 C ATOM 684 O THR A 509 17.714 -14.230 -8.507 1.00 0.00 O ATOM 685 CB THR A 509 18.477 -11.402 -10.348 1.00 0.00 C ATOM 686 OG1 THR A 509 19.895 -11.376 -10.522 1.00 0.00 O ATOM 687 CG2 THR A 509 18.134 -10.764 -9.007 1.00 0.00 C ATOM 0 H THR A 509 16.062 -12.042 -10.123 1.00 0.00 H new ATOM 0 HA THR A 509 18.323 -13.232 -11.404 1.00 0.00 H new ATOM 0 HB THR A 509 17.984 -10.832 -11.136 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.215 -10.452 -10.463 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.512 -9.742 -8.983 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.052 -10.754 -8.875 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.592 -11.339 -8.203 1.00 0.00 H new ATOM 695 N SER A 510 19.805 -13.976 -9.277 1.00 0.00 N ATOM 696 CA SER A 510 20.398 -14.912 -8.315 1.00 0.00 C ATOM 697 C SER A 510 19.924 -14.684 -6.885 1.00 0.00 C ATOM 698 O SER A 510 19.763 -15.629 -6.144 1.00 0.00 O ATOM 699 CB SER A 510 21.921 -14.814 -8.364 1.00 0.00 C ATOM 700 OG SER A 510 22.385 -15.004 -9.691 1.00 0.00 O ATOM 0 H SER A 510 20.481 -13.526 -9.894 1.00 0.00 H new ATOM 0 HA SER A 510 20.068 -15.908 -8.608 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.241 -13.839 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.362 -15.564 -7.707 1.00 0.00 H new ATOM 0 HG SER A 510 23.363 -14.937 -9.708 1.00 0.00 H new ATOM 706 N GLN A 511 19.660 -13.438 -6.523 1.00 0.00 N ATOM 707 CA GLN A 511 19.164 -13.104 -5.188 1.00 0.00 C ATOM 708 C GLN A 511 17.884 -13.874 -4.834 1.00 0.00 C ATOM 709 O GLN A 511 17.750 -14.377 -3.727 1.00 0.00 O ATOM 710 CB GLN A 511 18.858 -11.606 -5.158 1.00 0.00 C ATOM 711 CG GLN A 511 18.427 -11.064 -3.803 1.00 0.00 C ATOM 712 CD GLN A 511 18.069 -9.594 -3.877 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.543 -9.125 -4.875 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.359 -8.863 -2.834 1.00 0.00 N ATOM 0 H GLN A 511 19.781 -12.633 -7.137 1.00 0.00 H new ATOM 0 HA GLN A 511 19.928 -13.378 -4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.745 -11.063 -5.484 1.00 0.00 H new ATOM 0 HB3 GLN A 511 18.071 -11.397 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.569 -11.630 -3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.231 -11.207 -3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.798 -9.290 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 511 18.146 -7.865 -2.835 1.00 0.00 H new ATOM 723 N ILE A 512 16.946 -13.950 -5.769 1.00 0.00 N ATOM 724 CA ILE A 512 15.692 -14.668 -5.566 1.00 0.00 C ATOM 725 C ILE A 512 15.886 -16.131 -5.925 1.00 0.00 C ATOM 726 O ILE A 512 15.396 -17.023 -5.252 1.00 0.00 O ATOM 727 CB ILE A 512 14.517 -14.047 -6.387 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.188 -12.661 -5.828 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.264 -14.909 -6.290 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.956 -11.565 -6.503 1.00 0.00 C ATOM 0 H ILE A 512 17.032 -13.517 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 512 15.418 -14.582 -4.515 1.00 0.00 H new ATOM 0 HB ILE A 512 14.828 -13.984 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.120 -12.473 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.403 -12.645 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.463 -14.453 -6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.475 -15.904 -6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.957 -14.988 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.681 -10.605 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 512 16.024 -11.733 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.721 -11.559 -7.567 1.00 0.00 H new ATOM 742 N LEU A 513 16.600 -16.387 -7.005 1.00 0.00 N ATOM 743 CA LEU A 513 16.770 -17.744 -7.477 1.00 0.00 C ATOM 744 C LEU A 513 17.429 -18.644 -6.442 1.00 0.00 C ATOM 745 O LEU A 513 17.051 -19.803 -6.298 1.00 0.00 O ATOM 746 CB LEU A 513 17.597 -17.773 -8.779 1.00 0.00 C ATOM 747 CG LEU A 513 16.927 -18.119 -10.130 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.526 -19.374 -10.705 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.407 -18.256 -10.065 1.00 0.00 C ATOM 0 H LEU A 513 17.068 -15.677 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 513 15.768 -18.129 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.056 -16.790 -8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.406 -18.488 -8.630 1.00 0.00 H new ATOM 0 HG LEU A 513 17.127 -17.267 -10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.045 -19.605 -11.655 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.594 -19.227 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.374 -20.201 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.021 -18.499 -11.055 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.143 -19.051 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.971 -17.316 -9.726 1.00 0.00 H new ATOM 761 N GLN A 514 18.399 -18.110 -5.714 1.00 0.00 N ATOM 762 CA GLN A 514 19.129 -18.892 -4.708 1.00 0.00 C ATOM 763 C GLN A 514 18.231 -19.360 -3.572 1.00 0.00 C ATOM 764 O GLN A 514 18.433 -20.417 -2.987 1.00 0.00 O ATOM 765 CB GLN A 514 20.297 -18.077 -4.168 1.00 0.00 C ATOM 766 CG GLN A 514 19.919 -17.006 -3.196 1.00 0.00 C ATOM 767 CD GLN A 514 21.072 -16.080 -2.851 1.00 0.00 C ATOM 768 OE1 GLN A 514 21.598 -15.375 -3.697 1.00 0.00 O ATOM 769 NE2 GLN A 514 21.460 -16.073 -1.604 1.00 0.00 N ATOM 0 H GLN A 514 18.704 -17.140 -5.796 1.00 0.00 H new ATOM 0 HA GLN A 514 19.507 -19.789 -5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 514 21.001 -18.754 -3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.820 -17.618 -5.007 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.101 -16.418 -3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.546 -17.468 -2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 514 20.998 -16.675 -0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 514 22.225 -15.465 -1.311 1.00 0.00 H new ATOM 778 N LYS A 515 17.228 -18.553 -3.280 1.00 0.00 N ATOM 779 CA LYS A 515 16.270 -18.854 -2.209 1.00 0.00 C ATOM 780 C LYS A 515 15.010 -19.541 -2.730 1.00 0.00 C ATOM 781 O LYS A 515 14.167 -19.963 -1.949 1.00 0.00 O ATOM 782 CB LYS A 515 15.917 -17.574 -1.427 1.00 0.00 C ATOM 783 CG LYS A 515 15.497 -16.366 -2.289 1.00 0.00 C ATOM 784 CD LYS A 515 15.315 -15.085 -1.476 1.00 0.00 C ATOM 785 CE LYS A 515 14.173 -15.188 -0.460 1.00 0.00 C ATOM 786 NZ LYS A 515 13.990 -13.900 0.288 1.00 0.00 N ATOM 0 H LYS A 515 17.047 -17.676 -3.768 1.00 0.00 H new ATOM 0 HA LYS A 515 16.753 -19.558 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.107 -17.804 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.779 -17.287 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.250 -16.197 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.564 -16.600 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.243 -14.857 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.119 -14.254 -2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.248 -15.446 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.382 -15.993 0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 13.120 -13.949 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.804 -13.745 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.919 -13.113 -0.388 1.00 0.00 H new ATOM 800 N ASN A 516 14.886 -19.664 -4.044 1.00 0.00 N ATOM 801 CA ASN A 516 13.711 -20.283 -4.665 1.00 0.00 C ATOM 802 C ASN A 516 14.118 -21.388 -5.650 1.00 0.00 C ATOM 803 O ASN A 516 13.516 -21.555 -6.718 1.00 0.00 O ATOM 804 CB ASN A 516 12.866 -19.202 -5.369 1.00 0.00 C ATOM 805 CG ASN A 516 12.102 -18.310 -4.391 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.845 -17.162 -4.675 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.727 -18.839 -3.256 1.00 0.00 N ATOM 0 H ASN A 516 15.588 -19.342 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 516 13.111 -20.750 -3.884 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.518 -18.582 -5.984 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.157 -19.684 -6.042 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.203 -18.281 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.958 -19.810 -3.045 1.00 0.00 H new ATOM 814 N THR A 517 15.132 -22.156 -5.282 1.00 0.00 N ATOM 815 CA THR A 517 15.644 -23.235 -6.132 1.00 0.00 C ATOM 816 C THR A 517 14.609 -24.333 -6.397 1.00 0.00 C ATOM 817 O THR A 517 14.676 -25.016 -7.415 1.00 0.00 O ATOM 818 CB THR A 517 16.871 -23.890 -5.477 1.00 0.00 C ATOM 819 OG1 THR A 517 16.551 -24.220 -4.124 1.00 0.00 O ATOM 820 CG2 THR A 517 18.053 -22.941 -5.462 1.00 0.00 C ATOM 0 H THR A 517 15.624 -22.055 -4.394 1.00 0.00 H new ATOM 0 HA THR A 517 15.903 -22.770 -7.083 1.00 0.00 H new ATOM 0 HB THR A 517 17.133 -24.779 -6.051 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.327 -24.640 -3.697 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.907 -23.430 -4.993 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.310 -22.664 -6.484 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.793 -22.045 -4.898 1.00 0.00 H new ATOM 828 N ASP A 518 13.645 -24.497 -5.503 1.00 0.00 N ATOM 829 CA ASP A 518 12.585 -25.497 -5.688 1.00 0.00 C ATOM 830 C ASP A 518 11.728 -25.205 -6.910 1.00 0.00 C ATOM 831 O ASP A 518 11.227 -26.113 -7.575 1.00 0.00 O ATOM 832 CB ASP A 518 11.670 -25.527 -4.469 1.00 0.00 C ATOM 833 CG ASP A 518 11.989 -26.677 -3.539 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.060 -26.449 -2.320 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.156 -27.813 -4.036 1.00 0.00 O ATOM 0 H ASP A 518 13.568 -23.956 -4.642 1.00 0.00 H new ATOM 0 HA ASP A 518 13.083 -26.457 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.762 -24.587 -3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.634 -25.605 -4.797 1.00 0.00 H new ATOM 840 N VAL A 519 11.562 -23.934 -7.228 1.00 0.00 N ATOM 841 CA VAL A 519 10.769 -23.561 -8.390 1.00 0.00 C ATOM 842 C VAL A 519 11.552 -23.940 -9.623 1.00 0.00 C ATOM 843 O VAL A 519 11.005 -24.467 -10.578 1.00 0.00 O ATOM 844 CB VAL A 519 10.454 -22.060 -8.389 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.519 -21.689 -9.561 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.818 -21.694 -7.066 1.00 0.00 C ATOM 0 H VAL A 519 11.958 -23.151 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 519 9.814 -24.085 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 519 11.380 -21.500 -8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.312 -20.619 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.000 -21.944 -10.505 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.584 -22.242 -9.470 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.590 -20.628 -7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.898 -22.264 -6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.507 -21.926 -6.254 1.00 0.00 H new ATOM 856 N VAL A 520 12.852 -23.700 -9.587 1.00 0.00 N ATOM 857 CA VAL A 520 13.727 -24.049 -10.702 1.00 0.00 C ATOM 858 C VAL A 520 13.683 -25.564 -10.879 1.00 0.00 C ATOM 859 O VAL A 520 13.677 -26.078 -12.002 1.00 0.00 O ATOM 860 CB VAL A 520 15.183 -23.575 -10.432 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.079 -23.831 -11.645 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.194 -22.087 -10.086 1.00 0.00 C ATOM 0 H VAL A 520 13.329 -23.264 -8.798 1.00 0.00 H new ATOM 0 HA VAL A 520 13.386 -23.553 -11.611 1.00 0.00 H new ATOM 0 HB VAL A 520 15.574 -24.146 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.091 -23.490 -11.428 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.095 -24.898 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.690 -23.288 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.218 -21.765 -9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.781 -21.517 -10.918 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.591 -21.916 -9.194 1.00 0.00 H new ATOM 872 N ALA A 521 13.624 -26.281 -9.766 1.00 0.00 N ATOM 873 CA ALA A 521 13.517 -27.728 -9.802 1.00 0.00 C ATOM 874 C ALA A 521 12.205 -28.149 -10.468 1.00 0.00 C ATOM 875 O ALA A 521 12.189 -29.118 -11.221 1.00 0.00 O ATOM 876 CB ALA A 521 13.628 -28.312 -8.385 1.00 0.00 C ATOM 0 H ALA A 521 13.649 -25.882 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 521 14.341 -28.124 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.546 -29.398 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.591 -28.039 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.826 -27.914 -7.763 1.00 0.00 H new ATOM 882 N THR A 522 11.113 -27.438 -10.216 1.00 0.00 N ATOM 883 CA THR A 522 9.836 -27.796 -10.813 1.00 0.00 C ATOM 884 C THR A 522 9.817 -27.434 -12.285 1.00 0.00 C ATOM 885 O THR A 522 9.292 -28.180 -13.094 1.00 0.00 O ATOM 886 CB THR A 522 8.663 -27.135 -10.078 1.00 0.00 C ATOM 887 OG1 THR A 522 8.642 -27.608 -8.728 1.00 0.00 O ATOM 888 CG2 THR A 522 7.346 -27.505 -10.729 1.00 0.00 C ATOM 0 H THR A 522 11.087 -26.619 -9.609 1.00 0.00 H new ATOM 0 HA THR A 522 9.717 -28.875 -10.717 1.00 0.00 H new ATOM 0 HB THR A 522 8.791 -26.053 -10.115 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.308 -26.900 -8.138 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.527 -27.026 -10.192 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.346 -27.169 -11.766 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.216 -28.587 -10.698 1.00 0.00 H new ATOM 896 N LEU A 523 10.410 -26.312 -12.646 1.00 0.00 N ATOM 897 CA LEU A 523 10.468 -25.902 -14.046 1.00 0.00 C ATOM 898 C LEU A 523 11.186 -26.953 -14.890 1.00 0.00 C ATOM 899 O LEU A 523 10.822 -27.198 -16.035 1.00 0.00 O ATOM 900 CB LEU A 523 11.154 -24.550 -14.163 1.00 0.00 C ATOM 901 CG LEU A 523 10.334 -23.393 -13.573 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.208 -22.206 -13.414 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.151 -23.025 -14.433 1.00 0.00 C ATOM 0 H LEU A 523 10.858 -25.667 -11.996 1.00 0.00 H new ATOM 0 HA LEU A 523 9.451 -25.810 -14.426 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.118 -24.596 -13.657 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.355 -24.343 -15.214 1.00 0.00 H new ATOM 0 HG LEU A 523 9.948 -23.725 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.630 -21.382 -12.995 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.032 -22.448 -12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.605 -21.914 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.606 -22.202 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.499 -22.720 -15.420 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.491 -23.887 -14.532 1.00 0.00 H new ATOM 915 N LYS A 524 12.186 -27.610 -14.319 1.00 0.00 N ATOM 916 CA LYS A 524 12.869 -28.699 -15.027 1.00 0.00 C ATOM 917 C LYS A 524 11.923 -29.889 -15.263 1.00 0.00 C ATOM 918 O LYS A 524 12.075 -30.612 -16.244 1.00 0.00 O ATOM 919 CB LYS A 524 14.121 -29.143 -14.259 1.00 0.00 C ATOM 920 CG LYS A 524 15.244 -28.090 -14.300 1.00 0.00 C ATOM 921 CD LYS A 524 16.538 -28.530 -13.590 1.00 0.00 C ATOM 922 CE LYS A 524 16.374 -28.618 -12.069 1.00 0.00 C ATOM 923 NZ LYS A 524 17.680 -28.915 -11.366 1.00 0.00 N ATOM 0 H LYS A 524 12.543 -27.417 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 524 13.180 -28.322 -16.001 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.854 -29.344 -13.222 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.489 -30.078 -14.681 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.473 -27.857 -15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.883 -27.170 -13.840 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.847 -29.502 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.335 -27.825 -13.826 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.968 -27.678 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.650 -29.396 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.518 -28.965 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.056 -29.825 -11.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.365 -28.160 -11.572 1.00 0.00 H new ATOM 937 N LYS A 525 10.943 -30.081 -14.385 1.00 0.00 N ATOM 938 CA LYS A 525 9.973 -31.181 -14.530 1.00 0.00 C ATOM 939 C LYS A 525 9.017 -30.918 -15.693 1.00 0.00 C ATOM 940 O LYS A 525 8.749 -31.802 -16.497 1.00 0.00 O ATOM 941 CB LYS A 525 9.141 -31.373 -13.246 1.00 0.00 C ATOM 942 CG LYS A 525 9.967 -31.618 -11.982 1.00 0.00 C ATOM 943 CD LYS A 525 9.106 -31.520 -10.715 1.00 0.00 C ATOM 944 CE LYS A 525 9.992 -31.410 -9.460 1.00 0.00 C ATOM 945 NZ LYS A 525 9.241 -30.871 -8.262 1.00 0.00 N ATOM 0 H LYS A 525 10.793 -29.494 -13.564 1.00 0.00 H new ATOM 0 HA LYS A 525 10.550 -32.085 -14.724 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.522 -30.488 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.464 -32.215 -13.390 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.428 -32.604 -12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.777 -30.890 -11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.451 -30.651 -10.781 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.464 -32.398 -10.637 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.397 -32.393 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.840 -30.760 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.827 -30.975 -7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 9.023 -29.865 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.355 -31.402 -8.140 1.00 0.00 H new ATOM 959 N ILE A 526 8.494 -29.705 -15.775 1.00 0.00 N ATOM 960 CA ILE A 526 7.520 -29.366 -16.822 1.00 0.00 C ATOM 961 C ILE A 526 8.126 -29.088 -18.192 1.00 0.00 C ATOM 962 O ILE A 526 7.452 -29.190 -19.192 1.00 0.00 O ATOM 963 CB ILE A 526 6.644 -28.169 -16.427 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.484 -27.105 -15.726 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.526 -28.632 -15.527 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.825 -25.779 -15.566 1.00 0.00 C ATOM 0 H ILE A 526 8.719 -28.939 -15.140 1.00 0.00 H new ATOM 0 HA ILE A 526 6.916 -30.269 -16.909 1.00 0.00 H new ATOM 0 HB ILE A 526 6.216 -27.730 -17.328 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.761 -27.476 -14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.409 -26.968 -16.287 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.906 -27.780 -15.249 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.917 -29.367 -16.052 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.946 -29.084 -14.628 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.504 -25.094 -15.057 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.573 -25.377 -16.547 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.916 -25.893 -14.976 1.00 0.00 H new ATOM 978 N ARG A 527 9.406 -28.767 -18.248 1.00 0.00 N ATOM 979 CA ARG A 527 10.102 -28.545 -19.519 1.00 0.00 C ATOM 980 C ARG A 527 10.162 -29.801 -20.379 1.00 0.00 C ATOM 981 O ARG A 527 10.514 -29.740 -21.539 1.00 0.00 O ATOM 982 CB ARG A 527 11.529 -28.116 -19.205 1.00 0.00 C ATOM 983 CG ARG A 527 11.838 -26.707 -19.463 1.00 0.00 C ATOM 984 CD ARG A 527 13.160 -26.590 -20.184 1.00 0.00 C ATOM 985 NE ARG A 527 14.307 -27.113 -19.423 1.00 0.00 N ATOM 986 CZ ARG A 527 15.577 -27.022 -19.808 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.928 -26.440 -20.930 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.513 -27.524 -19.051 1.00 0.00 N ATOM 0 H ARG A 527 9.996 -28.652 -17.424 1.00 0.00 H new ATOM 0 HA ARG A 527 9.553 -27.785 -20.076 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.730 -28.327 -18.155 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.212 -28.732 -19.790 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.047 -26.257 -20.062 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.878 -26.157 -18.523 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.093 -27.123 -21.132 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.342 -25.541 -20.420 1.00 0.00 H new ATOM 0 HE ARG A 527 14.114 -27.579 -18.536 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.216 -26.038 -21.540 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.912 -26.389 -21.192 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.268 -27.981 -18.173 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.490 -27.459 -19.337 1.00 0.00 H new ATOM 1002 N ARG A 528 9.832 -30.943 -19.792 1.00 0.00 N ATOM 1003 CA ARG A 528 9.739 -32.212 -20.528 1.00 0.00 C ATOM 1004 C ARG A 528 8.319 -32.798 -20.467 1.00 0.00 C ATOM 1005 O ARG A 528 8.124 -33.981 -20.758 1.00 0.00 O ATOM 1006 CB ARG A 528 10.798 -33.203 -20.005 1.00 0.00 C ATOM 1007 CG ARG A 528 10.649 -33.589 -18.532 1.00 0.00 C ATOM 1008 CD ARG A 528 11.908 -34.280 -17.996 1.00 0.00 C ATOM 1009 NE ARG A 528 12.242 -35.529 -18.710 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.776 -36.739 -18.413 1.00 0.00 C ATOM 1011 NH1 ARG A 528 10.936 -36.949 -17.428 1.00 0.00 N ATOM 1012 NH2 ARG A 528 12.174 -37.762 -19.117 1.00 0.00 N ATOM 0 H ARG A 528 9.621 -31.024 -18.797 1.00 0.00 H new ATOM 0 HA ARG A 528 9.947 -32.020 -21.581 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.755 -34.109 -20.609 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.786 -32.767 -20.153 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.444 -32.696 -17.941 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.792 -34.252 -18.415 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.750 -33.592 -18.070 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.769 -34.501 -16.938 1.00 0.00 H new ATOM 0 HE ARG A 528 12.885 -35.458 -19.498 1.00 0.00 H new ATOM 0 HH11 ARG A 528 10.616 -36.168 -16.856 1.00 0.00 H new ATOM 0 HH12 ARG A 528 10.603 -37.893 -17.234 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.834 -37.628 -19.883 1.00 0.00 H new ATOM 0 HH22 ARG A 528 11.826 -38.696 -18.901 1.00 0.00 H new ATOM 1026 N TYR A 529 7.345 -31.983 -20.080 1.00 0.00 N ATOM 1027 CA TYR A 529 5.954 -32.424 -19.909 1.00 0.00 C ATOM 1028 C TYR A 529 5.337 -32.898 -21.226 1.00 0.00 C ATOM 1029 O TYR A 529 5.314 -32.174 -22.212 1.00 0.00 O ATOM 1030 CB TYR A 529 5.148 -31.263 -19.330 1.00 0.00 C ATOM 1031 CG TYR A 529 3.829 -31.651 -18.710 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.780 -32.495 -17.580 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.618 -31.163 -19.235 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.537 -32.838 -16.981 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.380 -31.491 -18.629 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.349 -32.323 -17.509 1.00 0.00 C ATOM 1037 OH TYR A 529 0.142 -32.632 -16.938 1.00 0.00 O ATOM 0 H TYR A 529 7.491 -30.995 -19.874 1.00 0.00 H new ATOM 0 HA TYR A 529 5.936 -33.276 -19.230 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.753 -30.760 -18.576 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.961 -30.539 -20.123 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.698 -32.885 -17.165 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.632 -30.531 -20.110 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.510 -33.493 -16.123 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.460 -31.097 -19.034 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.577 -32.187 -17.433 1.00 0.00 H new ATOM 1047 N LYS A 530 4.864 -34.138 -21.239 1.00 0.00 N ATOM 1048 CA LYS A 530 4.297 -34.740 -22.452 1.00 0.00 C ATOM 1049 C LYS A 530 2.793 -34.600 -22.640 1.00 0.00 C ATOM 1050 O LYS A 530 2.328 -34.632 -23.765 1.00 0.00 O ATOM 1051 CB LYS A 530 4.679 -36.226 -22.518 1.00 0.00 C ATOM 1052 CG LYS A 530 6.184 -36.461 -22.692 1.00 0.00 C ATOM 1053 CD LYS A 530 6.652 -36.108 -24.114 1.00 0.00 C ATOM 1054 CE LYS A 530 8.169 -36.018 -24.202 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.668 -34.752 -23.551 1.00 0.00 N ATOM 0 H LYS A 530 4.859 -34.752 -20.425 1.00 0.00 H new ATOM 0 HA LYS A 530 4.734 -34.164 -23.268 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.345 -36.720 -21.606 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.148 -36.694 -23.347 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.733 -35.859 -21.968 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.417 -37.505 -22.480 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.291 -36.862 -24.813 1.00 0.00 H new ATOM 0 HD3 LYS A 530 6.213 -35.157 -24.416 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.618 -36.884 -23.716 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.479 -36.042 -25.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.699 -34.685 -23.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.216 -33.930 -23.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 8.434 -34.767 -22.538 1.00 0.00 H new ATOM 1069 N ALA A 531 2.038 -34.459 -21.557 1.00 0.00 N ATOM 1070 CA ALA A 531 0.575 -34.389 -21.660 1.00 0.00 C ATOM 1071 C ALA A 531 0.152 -33.162 -22.466 1.00 0.00 C ATOM 1072 O ALA A 531 -0.738 -33.218 -23.303 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.056 -34.347 -20.261 1.00 0.00 C ATOM 0 H ALA A 531 2.403 -34.391 -20.607 1.00 0.00 H new ATOM 0 HA ALA A 531 0.223 -35.282 -22.177 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.141 -34.295 -20.353 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.219 -35.247 -19.711 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.305 -33.469 -19.725 1.00 0.00 H new ATOM 1079 N ASN A 532 0.816 -32.051 -22.199 1.00 0.00 N ATOM 1080 CA ASN A 532 0.543 -30.805 -22.894 1.00 0.00 C ATOM 1081 C ASN A 532 1.860 -30.248 -23.397 1.00 0.00 C ATOM 1082 O ASN A 532 2.700 -29.832 -22.601 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.103 -29.806 -21.939 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.432 -30.281 -21.404 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.603 -30.414 -20.210 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.373 -30.526 -22.275 1.00 0.00 N ATOM 0 H ASN A 532 1.555 -31.987 -21.499 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.139 -30.982 -23.726 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.573 -29.619 -21.105 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.243 -28.856 -22.455 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.290 -30.841 -21.960 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.191 -30.402 -23.271 1.00 0.00 H new ATOM 1093 N LYS A 533 2.045 -30.234 -24.710 1.00 0.00 N ATOM 1094 CA LYS A 533 3.291 -29.727 -25.287 1.00 0.00 C ATOM 1095 C LYS A 533 3.497 -28.262 -24.923 1.00 0.00 C ATOM 1096 O LYS A 533 4.603 -27.853 -24.655 1.00 0.00 O ATOM 1097 CB LYS A 533 3.293 -29.891 -26.814 1.00 0.00 C ATOM 1098 CG LYS A 533 4.694 -29.793 -27.436 1.00 0.00 C ATOM 1099 CD LYS A 533 4.777 -28.718 -28.511 1.00 0.00 C ATOM 1100 CE LYS A 533 6.160 -28.724 -29.182 1.00 0.00 C ATOM 1101 NZ LYS A 533 6.314 -27.616 -30.196 1.00 0.00 N ATOM 0 H LYS A 533 1.361 -30.562 -25.391 1.00 0.00 H new ATOM 0 HA LYS A 533 4.112 -30.311 -24.872 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.857 -30.857 -27.069 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.653 -29.126 -27.255 1.00 0.00 H new ATOM 0 HG2 LYS A 533 5.422 -29.578 -26.654 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.965 -30.756 -27.868 1.00 0.00 H new ATOM 0 HD2 LYS A 533 4.003 -28.886 -29.260 1.00 0.00 H new ATOM 0 HD3 LYS A 533 4.586 -27.740 -28.069 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.931 -28.624 -28.418 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.319 -29.685 -29.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 7.268 -27.652 -30.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 5.607 -27.734 -30.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 6.173 -26.697 -29.730 1.00 0.00 H new ATOM 1115 N ASP A 534 2.421 -27.491 -24.904 1.00 0.00 N ATOM 1116 CA ASP A 534 2.498 -26.054 -24.602 1.00 0.00 C ATOM 1117 C ASP A 534 3.141 -25.774 -23.241 1.00 0.00 C ATOM 1118 O ASP A 534 3.960 -24.879 -23.104 1.00 0.00 O ATOM 1119 CB ASP A 534 1.093 -25.461 -24.624 1.00 0.00 C ATOM 1120 CG ASP A 534 1.063 -24.042 -25.148 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.014 -23.626 -25.614 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.098 -23.355 -25.106 1.00 0.00 O ATOM 0 H ASP A 534 1.478 -27.829 -25.094 1.00 0.00 H new ATOM 0 HA ASP A 534 3.128 -25.593 -25.363 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.450 -26.086 -25.244 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.680 -25.480 -23.615 1.00 0.00 H new ATOM 1127 N VAL A 535 2.784 -26.563 -22.236 1.00 0.00 N ATOM 1128 CA VAL A 535 3.379 -26.417 -20.901 1.00 0.00 C ATOM 1129 C VAL A 535 4.896 -26.539 -21.006 1.00 0.00 C ATOM 1130 O VAL A 535 5.619 -25.764 -20.405 1.00 0.00 O ATOM 1131 CB VAL A 535 2.841 -27.498 -19.911 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.620 -27.494 -18.600 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.365 -27.270 -19.621 1.00 0.00 C ATOM 0 H VAL A 535 2.091 -27.308 -22.312 1.00 0.00 H new ATOM 0 HA VAL A 535 3.103 -25.436 -20.514 1.00 0.00 H new ATOM 0 HB VAL A 535 2.973 -28.469 -20.389 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.218 -28.259 -17.936 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.671 -27.703 -18.800 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.529 -26.517 -18.126 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.008 -28.033 -18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.230 -26.284 -19.175 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.798 -27.329 -20.550 1.00 0.00 H new ATOM 1143 N MET A 536 5.371 -27.499 -21.782 1.00 0.00 N ATOM 1144 CA MET A 536 6.811 -27.717 -21.971 1.00 0.00 C ATOM 1145 C MET A 536 7.439 -26.550 -22.706 1.00 0.00 C ATOM 1146 O MET A 536 8.531 -26.121 -22.351 1.00 0.00 O ATOM 1147 CB MET A 536 7.020 -29.051 -22.712 1.00 0.00 C ATOM 1148 CG MET A 536 8.227 -29.135 -23.634 1.00 0.00 C ATOM 1149 SD MET A 536 8.605 -30.873 -24.055 1.00 0.00 S ATOM 1150 CE MET A 536 7.209 -31.303 -25.068 1.00 0.00 C ATOM 0 H MET A 536 4.780 -28.150 -22.299 1.00 0.00 H new ATOM 0 HA MET A 536 7.309 -27.778 -21.003 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.103 -29.844 -21.969 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.126 -29.258 -23.301 1.00 0.00 H new ATOM 0 HG2 MET A 536 8.034 -28.569 -24.546 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.091 -28.677 -23.152 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.267 -32.357 -25.339 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.288 -31.121 -24.514 1.00 0.00 H new ATOM 0 HE3 MET A 536 7.215 -30.695 -25.972 1.00 0.00 H new ATOM 1160 N GLU A 537 6.747 -26.025 -23.700 1.00 0.00 N ATOM 1161 CA GLU A 537 7.250 -24.891 -24.475 1.00 0.00 C ATOM 1162 C GLU A 537 7.383 -23.660 -23.588 1.00 0.00 C ATOM 1163 O GLU A 537 8.443 -23.028 -23.548 1.00 0.00 O ATOM 1164 CB GLU A 537 6.307 -24.550 -25.637 1.00 0.00 C ATOM 1165 CG GLU A 537 6.058 -25.682 -26.612 1.00 0.00 C ATOM 1166 CD GLU A 537 7.118 -25.812 -27.679 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.140 -26.482 -27.431 1.00 0.00 O ATOM 1168 OE2 GLU A 537 6.913 -25.284 -28.792 1.00 0.00 O ATOM 0 H GLU A 537 5.831 -26.363 -23.995 1.00 0.00 H new ATOM 0 HA GLU A 537 8.224 -25.176 -24.872 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.350 -24.227 -25.226 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.721 -23.703 -26.185 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.996 -26.619 -26.058 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.091 -25.530 -27.091 1.00 0.00 H new ATOM 1175 N LYS A 538 6.329 -23.305 -22.860 1.00 0.00 N ATOM 1176 CA LYS A 538 6.399 -22.101 -22.037 1.00 0.00 C ATOM 1177 C LYS A 538 7.333 -22.294 -20.861 1.00 0.00 C ATOM 1178 O LYS A 538 8.069 -21.390 -20.505 1.00 0.00 O ATOM 1179 CB LYS A 538 5.007 -21.697 -21.566 1.00 0.00 C ATOM 1180 CG LYS A 538 4.874 -20.224 -21.181 1.00 0.00 C ATOM 1181 CD LYS A 538 4.843 -19.339 -22.420 1.00 0.00 C ATOM 1182 CE LYS A 538 4.853 -17.863 -22.060 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.025 -17.027 -23.300 1.00 0.00 N ATOM 0 H LYS A 538 5.445 -23.812 -22.821 1.00 0.00 H new ATOM 0 HA LYS A 538 6.803 -21.295 -22.650 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.290 -21.920 -22.357 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.735 -22.311 -20.707 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.963 -20.076 -20.601 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.709 -19.934 -20.543 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.703 -19.565 -23.050 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.951 -19.564 -23.005 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.922 -17.597 -21.559 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.662 -17.658 -21.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.349 -16.075 -23.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.729 -17.471 -23.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.116 -16.956 -23.800 1.00 0.00 H new ATOM 1197 N ALA A 539 7.325 -23.478 -20.265 1.00 0.00 N ATOM 1198 CA ALA A 539 8.215 -23.770 -19.143 1.00 0.00 C ATOM 1199 C ALA A 539 9.643 -23.574 -19.579 1.00 0.00 C ATOM 1200 O ALA A 539 10.461 -23.059 -18.847 1.00 0.00 O ATOM 1201 CB ALA A 539 8.033 -25.190 -18.689 1.00 0.00 C ATOM 0 H ALA A 539 6.716 -24.251 -20.536 1.00 0.00 H new ATOM 0 HA ALA A 539 7.977 -23.098 -18.319 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.702 -25.393 -17.853 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.001 -25.341 -18.373 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.264 -25.867 -19.511 1.00 0.00 H new ATOM 1207 N ALA A 540 9.918 -24.014 -20.785 1.00 0.00 N ATOM 1208 CA ALA A 540 11.241 -23.893 -21.371 1.00 0.00 C ATOM 1209 C ALA A 540 11.648 -22.455 -21.612 1.00 0.00 C ATOM 1210 O ALA A 540 12.754 -22.064 -21.243 1.00 0.00 O ATOM 1211 CB ALA A 540 11.320 -24.704 -22.670 1.00 0.00 C ATOM 0 H ALA A 540 9.234 -24.467 -21.391 1.00 0.00 H new ATOM 0 HA ALA A 540 11.949 -24.298 -20.648 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.317 -24.606 -23.100 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.119 -25.754 -22.456 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.581 -24.330 -23.378 1.00 0.00 H new ATOM 1217 N GLU A 541 10.770 -21.670 -22.212 1.00 0.00 N ATOM 1218 CA GLU A 541 11.070 -20.268 -22.474 1.00 0.00 C ATOM 1219 C GLU A 541 11.356 -19.561 -21.144 1.00 0.00 C ATOM 1220 O GLU A 541 12.295 -18.771 -21.034 1.00 0.00 O ATOM 1221 CB GLU A 541 9.902 -19.619 -23.252 1.00 0.00 C ATOM 1222 CG GLU A 541 9.194 -18.458 -22.536 1.00 0.00 C ATOM 1223 CD GLU A 541 8.241 -17.680 -23.422 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.514 -18.286 -24.226 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.208 -16.438 -23.294 1.00 0.00 O ATOM 0 H GLU A 541 9.849 -21.974 -22.526 1.00 0.00 H new ATOM 0 HA GLU A 541 11.959 -20.175 -23.098 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.282 -19.256 -24.207 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.164 -20.390 -23.474 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.642 -18.853 -21.683 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.946 -17.775 -22.140 1.00 0.00 H new ATOM 1232 N VAL A 542 10.550 -19.862 -20.136 1.00 0.00 N ATOM 1233 CA VAL A 542 10.661 -19.245 -18.827 1.00 0.00 C ATOM 1234 C VAL A 542 11.890 -19.708 -18.100 1.00 0.00 C ATOM 1235 O VAL A 542 12.644 -18.902 -17.608 1.00 0.00 O ATOM 1236 CB VAL A 542 9.408 -19.573 -18.003 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.558 -19.162 -16.534 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.232 -18.868 -18.620 1.00 0.00 C ATOM 0 H VAL A 542 9.797 -20.546 -20.206 1.00 0.00 H new ATOM 0 HA VAL A 542 10.745 -18.167 -18.963 1.00 0.00 H new ATOM 0 HB VAL A 542 9.258 -20.653 -18.016 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.647 -19.414 -15.991 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.402 -19.692 -16.092 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.732 -18.088 -16.473 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.332 -19.091 -18.046 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.409 -17.792 -18.615 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.101 -19.209 -19.647 1.00 0.00 H new ATOM 1248 N TYR A 543 12.104 -21.010 -18.039 1.00 0.00 N ATOM 1249 CA TYR A 543 13.240 -21.567 -17.325 1.00 0.00 C ATOM 1250 C TYR A 543 14.535 -20.959 -17.854 1.00 0.00 C ATOM 1251 O TYR A 543 15.399 -20.560 -17.083 1.00 0.00 O ATOM 1252 CB TYR A 543 13.251 -23.084 -17.485 1.00 0.00 C ATOM 1253 CG TYR A 543 14.514 -23.713 -16.969 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.615 -23.906 -17.826 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.631 -24.107 -15.625 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.811 -24.466 -17.349 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.825 -24.681 -15.145 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.910 -24.852 -16.010 1.00 0.00 C ATOM 1259 OH TYR A 543 18.079 -25.398 -15.546 1.00 0.00 O ATOM 0 H TYR A 543 11.502 -21.706 -18.478 1.00 0.00 H new ATOM 0 HA TYR A 543 13.157 -21.328 -16.265 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.397 -23.507 -16.956 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.129 -23.335 -18.539 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.538 -23.619 -18.864 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.797 -23.968 -14.953 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.651 -24.598 -18.015 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.902 -24.988 -14.112 1.00 0.00 H new ATOM 0 HH TYR A 543 17.985 -25.612 -14.594 1.00 0.00 H new ATOM 1269 N THR A 544 14.653 -20.874 -19.171 1.00 0.00 N ATOM 1270 CA THR A 544 15.826 -20.308 -19.823 1.00 0.00 C ATOM 1271 C THR A 544 15.940 -18.813 -19.536 1.00 0.00 C ATOM 1272 O THR A 544 17.027 -18.290 -19.346 1.00 0.00 O ATOM 1273 CB THR A 544 15.714 -20.525 -21.323 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.385 -21.895 -21.568 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.002 -20.237 -22.034 1.00 0.00 C ATOM 0 H THR A 544 13.936 -21.197 -19.820 1.00 0.00 H new ATOM 0 HA THR A 544 16.716 -20.803 -19.434 1.00 0.00 H new ATOM 0 HB THR A 544 14.947 -19.845 -21.695 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.416 -21.983 -21.683 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.873 -20.406 -23.103 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.288 -19.199 -21.863 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.783 -20.896 -21.654 1.00 0.00 H new ATOM 1283 N ARG A 545 14.809 -18.126 -19.467 1.00 0.00 N ATOM 1284 CA ARG A 545 14.795 -16.709 -19.096 1.00 0.00 C ATOM 1285 C ARG A 545 15.410 -16.519 -17.715 1.00 0.00 C ATOM 1286 O ARG A 545 15.971 -15.469 -17.428 1.00 0.00 O ATOM 1287 CB ARG A 545 13.377 -16.155 -19.096 1.00 0.00 C ATOM 1288 CG ARG A 545 13.040 -15.323 -20.311 1.00 0.00 C ATOM 1289 CD ARG A 545 11.585 -15.517 -20.593 1.00 0.00 C ATOM 1290 NE ARG A 545 11.040 -14.617 -21.626 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.012 -14.866 -22.931 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.510 -15.960 -23.452 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.469 -13.989 -23.730 1.00 0.00 N ATOM 0 H ARG A 545 13.889 -18.521 -19.662 1.00 0.00 H new ATOM 0 HA ARG A 545 15.383 -16.166 -19.836 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.674 -16.985 -19.031 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.236 -15.547 -18.202 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.259 -14.271 -20.129 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.642 -15.631 -21.166 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.422 -16.549 -20.905 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.026 -15.371 -19.669 1.00 0.00 H new ATOM 0 HE ARG A 545 10.651 -13.728 -21.312 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.941 -16.661 -22.850 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.467 -16.110 -24.460 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.075 -13.128 -23.350 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.439 -14.164 -24.734 1.00 0.00 H new ATOM 1307 N LEU A 546 15.289 -17.513 -16.840 1.00 0.00 N ATOM 1308 CA LEU A 546 15.782 -17.356 -15.475 1.00 0.00 C ATOM 1309 C LEU A 546 17.272 -17.494 -15.507 1.00 0.00 C ATOM 1310 O LEU A 546 17.979 -16.842 -14.771 1.00 0.00 O ATOM 1311 CB LEU A 546 15.206 -18.393 -14.518 1.00 0.00 C ATOM 1312 CG LEU A 546 13.733 -18.771 -14.666 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.391 -19.665 -13.533 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.713 -17.624 -14.760 1.00 0.00 C ATOM 0 H LEU A 546 14.864 -18.417 -17.044 1.00 0.00 H new ATOM 0 HA LEU A 546 15.471 -16.377 -15.110 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.796 -19.304 -14.620 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.356 -18.028 -13.502 1.00 0.00 H new ATOM 0 HG LEU A 546 13.647 -19.248 -15.642 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.343 -19.958 -13.604 1.00 0.00 H new ATOM 0 HD12 LEU A 546 14.020 -20.555 -13.569 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.558 -19.140 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.709 -18.037 -14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.765 -17.016 -13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.940 -17.005 -15.628 1.00 0.00 H new ATOM 1326 N LYS A 547 17.741 -18.359 -16.392 1.00 0.00 N ATOM 1327 CA LYS A 547 19.170 -18.609 -16.559 1.00 0.00 C ATOM 1328 C LYS A 547 19.909 -17.361 -16.991 1.00 0.00 C ATOM 1329 O LYS A 547 21.063 -17.166 -16.656 1.00 0.00 O ATOM 1330 CB LYS A 547 19.379 -19.722 -17.585 1.00 0.00 C ATOM 1331 CG LYS A 547 18.708 -21.060 -17.245 1.00 0.00 C ATOM 1332 CD LYS A 547 19.090 -21.617 -15.886 1.00 0.00 C ATOM 1333 CE LYS A 547 18.122 -21.270 -14.756 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.811 -20.487 -13.657 1.00 0.00 N ATOM 0 H LYS A 547 17.147 -18.907 -17.014 1.00 0.00 H new ATOM 0 HA LYS A 547 19.575 -18.915 -15.594 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.003 -19.380 -18.549 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.450 -19.890 -17.702 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.626 -20.931 -17.282 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.969 -21.790 -18.011 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.164 -22.702 -15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.081 -21.247 -15.623 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.291 -20.687 -15.153 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.700 -22.186 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.483 -20.827 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.840 -20.618 -13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.583 -19.477 -13.755 1.00 0.00 H new ATOM 1348 N SER A 548 19.218 -16.509 -17.721 1.00 0.00 N ATOM 1349 CA SER A 548 19.777 -15.241 -18.160 1.00 0.00 C ATOM 1350 C SER A 548 19.784 -14.186 -17.044 1.00 0.00 C ATOM 1351 O SER A 548 20.379 -13.127 -17.196 1.00 0.00 O ATOM 1352 CB SER A 548 18.953 -14.736 -19.332 1.00 0.00 C ATOM 1353 OG SER A 548 18.904 -15.712 -20.360 1.00 0.00 O ATOM 0 H SER A 548 18.259 -16.672 -18.027 1.00 0.00 H new ATOM 0 HA SER A 548 20.815 -15.406 -18.449 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.943 -14.499 -18.999 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.386 -13.813 -19.718 1.00 0.00 H new ATOM 0 HG SER A 548 18.368 -15.373 -21.107 1.00 0.00 H new