USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=24 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 487 LYS NZ :NH3+ 145:sc= 1.2 (180deg=0.349) USER MOD Set 1.2: A 490 SER OG : rot -170:sc= -0.34 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.25 K(o=-0.11,f=-2.8) USER MOD Set 2.2: A 483 LYS NZ :NH3+ -137:sc= 0.543 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 68:sc= 0.595 USER MOD Single : A 470 SER OG : rot 32:sc= 0.248 USER MOD Single : A 474 LYS NZ :NH3+ 162:sc= 0.836 (180deg=0.629) USER MOD Single : A 476 GLN : amide:sc= -0.0495 X(o=-0.05,f=-0.055) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 84:sc= 1.24 USER MOD Single : A 494 LYS NZ :NH3+ -171:sc= -0.0101 (180deg=-0.12) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.636 USER MOD Single : A 498 ASN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 509 THR OG1 : rot 180:sc= -0.0024 USER MOD Single : A 510 SER OG : rot 180:sc= 0.0928 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 515 LYS NZ :NH3+ 159:sc= 0.305 (180deg=-0.729!) USER MOD Single : A 516 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.09) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00632 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 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+ -170:sc= 0 (180deg=-0.0857) USER MOD Single : A 532 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.025) USER MOD Single : A 533 LYS NZ :NH3+ -173:sc= 0.333 (180deg=0.26) USER MOD Single : A 536 MET CE :methyl 154:sc= -0.433 (180deg=-0.814) USER MOD Single : A 538 LYS NZ :NH3+ -114:sc= 0.328 (180deg=-0.0743) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 547 LYS NZ :NH3+ 154:sc= -0.0245 (180deg=-0.704) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.815 -8.011 -3.827 1.00 0.00 N ATOM 49 CA SER A 470 8.107 -8.479 -4.331 1.00 0.00 C ATOM 50 C SER A 470 8.006 -9.711 -5.225 1.00 0.00 C ATOM 51 O SER A 470 7.037 -10.453 -5.172 1.00 0.00 O ATOM 52 CB SER A 470 9.005 -8.823 -3.146 1.00 0.00 C ATOM 53 OG SER A 470 9.041 -7.747 -2.229 1.00 0.00 O ATOM 0 HA SER A 470 8.516 -7.671 -4.937 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.636 -9.720 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.013 -9.045 -3.497 1.00 0.00 H new ATOM 0 HG SER A 470 8.179 -7.280 -2.238 1.00 0.00 H new ATOM 59 N VAL A 471 9.031 -9.940 -6.033 1.00 0.00 N ATOM 60 CA VAL A 471 9.073 -11.103 -6.926 1.00 0.00 C ATOM 61 C VAL A 471 8.835 -12.391 -6.184 1.00 0.00 C ATOM 62 O VAL A 471 8.065 -13.215 -6.616 1.00 0.00 O ATOM 63 CB VAL A 471 10.488 -11.234 -7.581 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.731 -12.620 -8.184 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.673 -10.213 -8.635 1.00 0.00 C ATOM 0 H VAL A 471 9.851 -9.336 -6.093 1.00 0.00 H new ATOM 0 HA VAL A 471 8.292 -10.944 -7.669 1.00 0.00 H new ATOM 0 HB VAL A 471 11.211 -11.081 -6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.727 -12.655 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.653 -13.376 -7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.986 -12.817 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.663 -10.322 -9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.914 -10.345 -9.407 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.578 -9.219 -8.199 1.00 0.00 H new ATOM 75 N GLU A 472 9.513 -12.561 -5.069 1.00 0.00 N ATOM 76 CA GLU A 472 9.423 -13.784 -4.284 1.00 0.00 C ATOM 77 C GLU A 472 8.019 -13.995 -3.735 1.00 0.00 C ATOM 78 O GLU A 472 7.555 -15.121 -3.638 1.00 0.00 O ATOM 79 CB GLU A 472 10.437 -13.734 -3.145 1.00 0.00 C ATOM 80 CG GLU A 472 10.882 -12.322 -2.804 1.00 0.00 C ATOM 81 CD GLU A 472 11.895 -12.318 -1.683 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.102 -12.422 -1.992 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.519 -12.235 -0.506 1.00 0.00 O ATOM 0 H GLU A 472 10.142 -11.860 -4.678 1.00 0.00 H new ATOM 0 HA GLU A 472 9.648 -14.627 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.002 -14.195 -2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.310 -14.328 -3.417 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.313 -11.852 -3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.016 -11.726 -2.516 1.00 0.00 H new ATOM 90 N GLU A 473 7.337 -12.912 -3.399 1.00 0.00 N ATOM 91 CA GLU A 473 5.977 -13.000 -2.874 1.00 0.00 C ATOM 92 C GLU A 473 5.067 -13.464 -3.979 1.00 0.00 C ATOM 93 O GLU A 473 4.166 -14.276 -3.793 1.00 0.00 O ATOM 94 CB GLU A 473 5.502 -11.624 -2.406 1.00 0.00 C ATOM 95 CG GLU A 473 6.235 -11.120 -1.177 1.00 0.00 C ATOM 96 CD GLU A 473 6.014 -12.032 0.020 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.806 -12.983 0.203 1.00 0.00 O ATOM 98 OE2 GLU A 473 5.043 -11.804 0.764 1.00 0.00 O ATOM 0 H GLU A 473 7.699 -11.962 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 473 5.960 -13.695 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.632 -10.908 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.435 -11.670 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 473 7.302 -11.052 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 473 5.893 -10.113 -0.936 1.00 0.00 H new ATOM 105 N LYS A 474 5.316 -12.931 -5.159 1.00 0.00 N ATOM 106 CA LYS A 474 4.485 -13.250 -6.309 1.00 0.00 C ATOM 107 C LYS A 474 4.776 -14.650 -6.786 1.00 0.00 C ATOM 108 O LYS A 474 3.894 -15.371 -7.240 1.00 0.00 O ATOM 109 CB LYS A 474 4.767 -12.273 -7.420 1.00 0.00 C ATOM 110 CG LYS A 474 4.354 -10.870 -7.071 1.00 0.00 C ATOM 111 CD LYS A 474 4.874 -9.882 -8.058 1.00 0.00 C ATOM 112 CE LYS A 474 4.142 -10.032 -9.400 1.00 0.00 C ATOM 113 NZ LYS A 474 4.644 -9.140 -10.487 1.00 0.00 N ATOM 0 H LYS A 474 6.079 -12.281 -5.349 1.00 0.00 H new ATOM 0 HA LYS A 474 3.436 -13.183 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.832 -12.288 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.241 -12.590 -8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.266 -10.809 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.722 -10.619 -6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.741 -8.870 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.944 -10.030 -8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.226 -11.067 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.082 -9.832 -9.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.325 -9.502 -11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.273 -8.179 -10.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.684 -9.117 -10.465 1.00 0.00 H new ATOM 127 N LEU A 475 6.035 -15.025 -6.665 1.00 0.00 N ATOM 128 CA LEU A 475 6.511 -16.333 -7.054 1.00 0.00 C ATOM 129 C LEU A 475 5.747 -17.389 -6.278 1.00 0.00 C ATOM 130 O LEU A 475 5.452 -18.433 -6.830 1.00 0.00 O ATOM 131 CB LEU A 475 8.011 -16.437 -6.794 1.00 0.00 C ATOM 132 CG LEU A 475 8.615 -17.833 -6.954 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.984 -17.742 -7.578 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.676 -18.504 -5.585 1.00 0.00 C ATOM 0 H LEU A 475 6.764 -14.419 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 475 6.343 -16.491 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.527 -15.758 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.211 -16.088 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 475 7.992 -18.434 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.402 -18.743 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.906 -17.274 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.635 -17.144 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.105 -19.501 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.296 -17.909 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.670 -18.583 -5.173 1.00 0.00 H new ATOM 146 N GLN A 476 5.409 -17.129 -5.018 1.00 0.00 N ATOM 147 CA GLN A 476 4.639 -18.100 -4.236 1.00 0.00 C ATOM 148 C GLN A 476 3.360 -18.475 -4.987 1.00 0.00 C ATOM 149 O GLN A 476 3.001 -19.653 -5.060 1.00 0.00 O ATOM 150 CB GLN A 476 4.273 -17.553 -2.848 1.00 0.00 C ATOM 151 CG GLN A 476 5.470 -17.262 -1.944 1.00 0.00 C ATOM 152 CD GLN A 476 5.053 -16.969 -0.516 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.392 -17.777 0.116 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.436 -15.828 -0.004 1.00 0.00 N ATOM 0 H GLN A 476 5.649 -16.271 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 476 5.265 -18.982 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.697 -16.636 -2.973 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.623 -18.271 -2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.147 -18.116 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.024 -16.411 -2.341 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.988 -15.178 -0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.183 -15.589 0.955 1.00 0.00 H new ATOM 163 N LYS A 477 2.681 -17.486 -5.563 1.00 0.00 N ATOM 164 CA LYS A 477 1.466 -17.762 -6.331 1.00 0.00 C ATOM 165 C LYS A 477 1.800 -18.528 -7.602 1.00 0.00 C ATOM 166 O LYS A 477 1.271 -19.603 -7.813 1.00 0.00 O ATOM 167 CB LYS A 477 0.743 -16.464 -6.720 1.00 0.00 C ATOM 168 CG LYS A 477 -0.540 -16.715 -7.523 1.00 0.00 C ATOM 169 CD LYS A 477 -1.025 -15.463 -8.232 1.00 0.00 C ATOM 170 CE LYS A 477 -2.194 -15.809 -9.160 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.578 -14.653 -10.042 1.00 0.00 N ATOM 0 H LYS A 477 2.944 -16.502 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 477 0.813 -18.360 -5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.497 -15.906 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.417 -15.840 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.360 -17.500 -8.257 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.321 -17.078 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.338 -14.718 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.211 -15.022 -8.807 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.923 -16.663 -9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.054 -16.109 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.372 -14.931 -10.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.862 -13.845 -9.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.766 -14.382 -10.632 1.00 0.00 H new ATOM 185 N LEU A 478 2.678 -17.995 -8.445 1.00 0.00 N ATOM 186 CA LEU A 478 3.005 -18.637 -9.704 1.00 0.00 C ATOM 187 C LEU A 478 3.505 -20.055 -9.535 1.00 0.00 C ATOM 188 O LEU A 478 3.083 -20.949 -10.245 1.00 0.00 O ATOM 189 CB LEU A 478 4.081 -17.820 -10.402 1.00 0.00 C ATOM 190 CG LEU A 478 3.693 -16.518 -11.116 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.201 -16.178 -11.155 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.479 -15.335 -10.585 1.00 0.00 C ATOM 0 H LEU A 478 3.174 -17.120 -8.275 1.00 0.00 H new ATOM 0 HA LEU A 478 2.088 -18.685 -10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.838 -17.572 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.558 -18.467 -11.138 1.00 0.00 H new ATOM 0 HG LEU A 478 3.960 -16.720 -12.153 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.056 -15.237 -11.685 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.660 -16.972 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.823 -16.083 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.178 -14.431 -11.114 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.281 -15.215 -9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.544 -15.507 -10.739 1.00 0.00 H new ATOM 204 N HIS A 479 4.396 -20.269 -8.586 1.00 0.00 N ATOM 205 CA HIS A 479 4.923 -21.599 -8.334 1.00 0.00 C ATOM 206 C HIS A 479 3.778 -22.538 -7.998 1.00 0.00 C ATOM 207 O HIS A 479 3.738 -23.648 -8.504 1.00 0.00 O ATOM 208 CB HIS A 479 5.919 -21.564 -7.176 1.00 0.00 C ATOM 209 CG HIS A 479 6.566 -22.884 -6.893 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.935 -23.307 -5.641 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.935 -23.893 -7.731 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.509 -24.499 -5.756 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.530 -24.910 -7.009 1.00 0.00 N ATOM 0 H HIS A 479 4.770 -19.541 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 479 5.438 -21.954 -9.227 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.694 -20.831 -7.398 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.405 -21.222 -6.278 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.793 -22.794 -4.771 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.785 -23.897 -8.800 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.909 -25.062 -4.926 1.00 0.00 H new ATOM 221 N SER A 480 2.844 -22.092 -7.166 1.00 0.00 N ATOM 222 CA SER A 480 1.695 -22.917 -6.789 1.00 0.00 C ATOM 223 C SER A 480 0.799 -23.215 -7.986 1.00 0.00 C ATOM 224 O SER A 480 0.287 -24.322 -8.110 1.00 0.00 O ATOM 225 CB SER A 480 0.876 -22.229 -5.698 1.00 0.00 C ATOM 226 OG SER A 480 1.680 -21.998 -4.553 1.00 0.00 O ATOM 0 H SER A 480 2.857 -21.166 -6.739 1.00 0.00 H new ATOM 0 HA SER A 480 2.086 -23.861 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.482 -21.284 -6.071 1.00 0.00 H new ATOM 0 HB3 SER A 480 0.020 -22.848 -5.431 1.00 0.00 H new ATOM 0 HG SER A 480 2.186 -21.167 -4.671 1.00 0.00 H new ATOM 232 N GLU A 481 0.619 -22.253 -8.880 1.00 0.00 N ATOM 233 CA GLU A 481 -0.199 -22.485 -10.071 1.00 0.00 C ATOM 234 C GLU A 481 0.428 -23.553 -10.928 1.00 0.00 C ATOM 235 O GLU A 481 -0.285 -24.375 -11.498 1.00 0.00 O ATOM 236 CB GLU A 481 -0.319 -21.248 -10.939 1.00 0.00 C ATOM 237 CG GLU A 481 -0.961 -20.076 -10.321 1.00 0.00 C ATOM 238 CD GLU A 481 -2.388 -20.339 -9.873 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.307 -20.111 -10.676 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.604 -20.784 -8.727 1.00 0.00 O ATOM 0 H GLU A 481 1.019 -21.317 -8.810 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.185 -22.777 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.681 -20.959 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.880 -21.512 -11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.371 -19.758 -9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.957 -19.251 -11.033 1.00 0.00 H new ATOM 247 N ILE A 482 1.757 -23.561 -11.024 1.00 0.00 N ATOM 248 CA ILE A 482 2.426 -24.577 -11.804 1.00 0.00 C ATOM 249 C ILE A 482 2.024 -25.930 -11.228 1.00 0.00 C ATOM 250 O ILE A 482 1.706 -26.844 -11.955 1.00 0.00 O ATOM 251 CB ILE A 482 3.990 -24.446 -11.772 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.444 -23.117 -12.394 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.660 -25.598 -12.512 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.936 -22.801 -12.171 1.00 0.00 C ATOM 0 H ILE A 482 2.375 -22.884 -10.576 1.00 0.00 H new ATOM 0 HA ILE A 482 2.126 -24.465 -12.846 1.00 0.00 H new ATOM 0 HB ILE A 482 4.290 -24.476 -10.725 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.244 -23.141 -13.465 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.845 -22.308 -11.976 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.742 -25.476 -12.471 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.383 -26.542 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.335 -25.600 -13.552 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.180 -21.847 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.140 -22.743 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.545 -23.589 -12.614 1.00 0.00 H new ATOM 266 N LYS A 483 2.029 -26.045 -9.910 1.00 0.00 N ATOM 267 CA LYS A 483 1.667 -27.314 -9.245 1.00 0.00 C ATOM 268 C LYS A 483 0.225 -27.725 -9.531 1.00 0.00 C ATOM 269 O LYS A 483 -0.046 -28.881 -9.844 1.00 0.00 O ATOM 270 CB LYS A 483 1.819 -27.226 -7.725 1.00 0.00 C ATOM 271 CG LYS A 483 3.080 -26.618 -7.245 1.00 0.00 C ATOM 272 CD LYS A 483 4.307 -27.410 -7.556 1.00 0.00 C ATOM 273 CE LYS A 483 5.237 -27.233 -6.388 1.00 0.00 C ATOM 274 NZ LYS A 483 6.603 -27.809 -6.608 1.00 0.00 N ATOM 0 H LYS A 483 2.276 -25.289 -9.272 1.00 0.00 H new ATOM 0 HA LYS A 483 2.355 -28.055 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.984 -26.650 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.740 -28.231 -7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.181 -25.626 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.015 -26.481 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.063 -28.462 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.771 -27.060 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.333 -26.169 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.793 -27.700 -5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.910 -28.312 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.575 -28.473 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.273 -27.042 -6.818 1.00 0.00 H new ATOM 288 N PHE A 484 -0.696 -26.779 -9.413 1.00 0.00 N ATOM 289 CA PHE A 484 -2.121 -27.048 -9.622 1.00 0.00 C ATOM 290 C PHE A 484 -2.397 -27.449 -11.056 1.00 0.00 C ATOM 291 O PHE A 484 -3.269 -28.264 -11.323 1.00 0.00 O ATOM 292 CB PHE A 484 -2.938 -25.796 -9.300 1.00 0.00 C ATOM 293 CG PHE A 484 -2.982 -25.451 -7.833 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.683 -24.144 -7.403 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.336 -26.421 -6.872 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.729 -23.802 -6.031 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.377 -26.091 -5.494 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.070 -24.778 -5.074 1.00 0.00 C ATOM 0 H PHE A 484 -0.485 -25.811 -9.172 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.406 -27.868 -8.962 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.521 -24.952 -9.849 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.957 -25.938 -9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.415 -23.392 -8.131 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.578 -27.425 -7.189 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.503 -22.794 -5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.643 -26.843 -4.766 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.097 -24.524 -4.025 1.00 0.00 H new ATOM 308 N ALA A 485 -1.639 -26.881 -11.976 1.00 0.00 N ATOM 309 CA ALA A 485 -1.778 -27.177 -13.391 1.00 0.00 C ATOM 310 C ALA A 485 -1.406 -28.619 -13.724 1.00 0.00 C ATOM 311 O ALA A 485 -1.757 -29.125 -14.783 1.00 0.00 O ATOM 312 CB ALA A 485 -0.901 -26.251 -14.157 1.00 0.00 C ATOM 0 H ALA A 485 -0.909 -26.201 -11.764 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.825 -27.043 -13.663 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.994 -26.460 -15.223 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.201 -25.221 -13.962 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.135 -26.392 -13.848 1.00 0.00 H new ATOM 318 N LEU A 486 -0.681 -29.265 -12.824 1.00 0.00 N ATOM 319 CA LEU A 486 -0.223 -30.637 -13.037 1.00 0.00 C ATOM 320 C LEU A 486 -0.965 -31.630 -12.162 1.00 0.00 C ATOM 321 O LEU A 486 -0.548 -32.786 -12.043 1.00 0.00 O ATOM 322 CB LEU A 486 1.275 -30.737 -12.761 1.00 0.00 C ATOM 323 CG LEU A 486 2.130 -29.673 -13.459 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.548 -29.759 -12.900 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.118 -29.757 -14.987 1.00 0.00 C ATOM 0 H LEU A 486 -0.394 -28.862 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.429 -30.889 -14.077 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.438 -30.665 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.622 -31.723 -13.071 1.00 0.00 H new ATOM 0 HG LEU A 486 1.690 -28.699 -13.245 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.176 -29.010 -13.383 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.527 -29.577 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 486 3.955 -30.752 -13.092 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.748 -28.969 -15.400 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.500 -30.728 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.098 -29.634 -15.350 1.00 0.00 H new ATOM 337 N LYS A 487 -2.053 -31.187 -11.540 1.00 0.00 N ATOM 338 CA LYS A 487 -2.885 -32.081 -10.732 1.00 0.00 C ATOM 339 C LYS A 487 -3.294 -33.209 -11.621 1.00 0.00 C ATOM 340 O LYS A 487 -3.821 -33.008 -12.690 1.00 0.00 O ATOM 341 CB LYS A 487 -4.157 -31.370 -10.248 1.00 0.00 C ATOM 342 CG LYS A 487 -4.039 -30.572 -8.958 1.00 0.00 C ATOM 343 CD LYS A 487 -5.387 -29.880 -8.642 1.00 0.00 C ATOM 344 CE LYS A 487 -6.422 -30.872 -8.073 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.841 -30.634 -8.549 1.00 0.00 N ATOM 0 H LYS A 487 -2.380 -30.222 -11.577 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.324 -32.415 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.492 -30.696 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.937 -32.119 -10.116 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.757 -31.231 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.250 -29.826 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.223 -29.075 -7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.782 -29.423 -9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.125 -31.885 -8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.402 -30.816 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.329 -31.546 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.347 -30.050 -7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.822 -30.142 -9.465 1.00 0.00 H new ATOM 359 N VAL A 488 -3.054 -34.410 -11.146 1.00 0.00 N ATOM 360 CA VAL A 488 -3.423 -35.601 -11.879 1.00 0.00 C ATOM 361 C VAL A 488 -4.946 -35.739 -11.881 1.00 0.00 C ATOM 362 O VAL A 488 -5.530 -36.405 -12.715 1.00 0.00 O ATOM 363 CB VAL A 488 -2.751 -36.828 -11.246 1.00 0.00 C ATOM 364 CG1 VAL A 488 -1.222 -36.743 -11.409 1.00 0.00 C ATOM 365 CG2 VAL A 488 -3.108 -36.981 -9.743 1.00 0.00 C ATOM 0 H VAL A 488 -2.602 -34.589 -10.249 1.00 0.00 H new ATOM 0 HA VAL A 488 -3.082 -35.527 -12.912 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.129 -37.706 -11.769 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -0.758 -37.619 -10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -0.971 -36.707 -12.469 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -0.853 -35.843 -10.918 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -2.610 -37.862 -9.339 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -2.778 -36.096 -9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -4.187 -37.092 -9.635 1.00 0.00 H new ATOM 375 N ASP A 489 -5.552 -35.063 -10.919 1.00 0.00 N ATOM 376 CA ASP A 489 -6.998 -35.001 -10.741 1.00 0.00 C ATOM 377 C ASP A 489 -7.628 -33.969 -11.689 1.00 0.00 C ATOM 378 O ASP A 489 -8.786 -34.076 -12.067 1.00 0.00 O ATOM 379 CB ASP A 489 -7.229 -34.578 -9.289 1.00 0.00 C ATOM 380 CG ASP A 489 -8.683 -34.327 -8.962 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.969 -33.198 -8.495 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.519 -35.222 -9.140 1.00 0.00 O ATOM 0 H ASP A 489 -5.039 -34.526 -10.219 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.456 -35.965 -10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.844 -35.353 -8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.657 -33.673 -9.087 1.00 0.00 H new ATOM 387 N SER A 490 -6.853 -32.958 -12.063 1.00 0.00 N ATOM 388 CA SER A 490 -7.350 -31.860 -12.909 1.00 0.00 C ATOM 389 C SER A 490 -6.211 -31.088 -13.585 1.00 0.00 C ATOM 390 O SER A 490 -5.879 -29.979 -13.152 1.00 0.00 O ATOM 391 CB SER A 490 -8.146 -30.848 -12.067 1.00 0.00 C ATOM 392 OG SER A 490 -9.031 -31.482 -11.162 1.00 0.00 O ATOM 0 H SER A 490 -5.873 -32.869 -11.797 1.00 0.00 H new ATOM 0 HA SER A 490 -7.979 -32.324 -13.669 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.453 -30.216 -11.512 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.714 -30.194 -12.729 1.00 0.00 H new ATOM 0 HG SER A 490 -9.626 -30.813 -10.763 1.00 0.00 H new ATOM 398 N PRO A 491 -5.586 -31.650 -14.633 1.00 0.00 N ATOM 399 CA PRO A 491 -4.516 -30.817 -15.192 1.00 0.00 C ATOM 400 C PRO A 491 -5.065 -29.638 -15.997 1.00 0.00 C ATOM 401 O PRO A 491 -6.082 -29.750 -16.678 1.00 0.00 O ATOM 402 CB PRO A 491 -3.742 -31.800 -16.071 1.00 0.00 C ATOM 403 CG PRO A 491 -4.768 -32.767 -16.527 1.00 0.00 C ATOM 404 CD PRO A 491 -5.716 -32.932 -15.353 1.00 0.00 C ATOM 0 HA PRO A 491 -3.897 -30.349 -14.426 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.270 -31.294 -16.913 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.949 -32.296 -15.511 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.293 -32.397 -17.407 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.315 -33.719 -16.803 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.740 -33.106 -15.683 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.436 -33.777 -14.724 1.00 0.00 H new ATOM 412 N ASP A 492 -4.389 -28.504 -15.906 1.00 0.00 N ATOM 413 CA ASP A 492 -4.810 -27.284 -16.596 1.00 0.00 C ATOM 414 C ASP A 492 -3.602 -26.600 -17.211 1.00 0.00 C ATOM 415 O ASP A 492 -2.862 -25.877 -16.550 1.00 0.00 O ATOM 416 CB ASP A 492 -5.517 -26.325 -15.640 1.00 0.00 C ATOM 417 CG ASP A 492 -6.069 -25.090 -16.355 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.860 -24.358 -15.733 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.702 -24.842 -17.534 1.00 0.00 O ATOM 0 H ASP A 492 -3.537 -28.398 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.514 -27.561 -17.381 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.333 -26.849 -15.142 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.820 -26.011 -14.864 1.00 0.00 H new ATOM 424 N VAL A 493 -3.399 -26.830 -18.491 1.00 0.00 N ATOM 425 CA VAL A 493 -2.258 -26.258 -19.185 1.00 0.00 C ATOM 426 C VAL A 493 -2.248 -24.753 -19.139 1.00 0.00 C ATOM 427 O VAL A 493 -1.221 -24.163 -18.853 1.00 0.00 O ATOM 428 CB VAL A 493 -2.190 -26.759 -20.632 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.580 -26.861 -21.293 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.248 -25.910 -21.507 1.00 0.00 C ATOM 0 H VAL A 493 -4.006 -27.407 -19.073 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.367 -26.596 -18.656 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.776 -27.765 -20.567 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.471 -27.221 -22.316 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.201 -27.556 -20.728 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.051 -25.878 -21.302 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.237 -26.308 -22.522 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.600 -24.879 -21.526 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.240 -25.942 -21.094 1.00 0.00 H new ATOM 440 N LYS A 494 -3.386 -24.129 -19.394 1.00 0.00 N ATOM 441 CA LYS A 494 -3.472 -22.671 -19.409 1.00 0.00 C ATOM 442 C LYS A 494 -3.072 -22.119 -18.065 1.00 0.00 C ATOM 443 O LYS A 494 -2.523 -21.025 -17.980 1.00 0.00 O ATOM 444 CB LYS A 494 -4.881 -22.206 -19.765 1.00 0.00 C ATOM 445 CG LYS A 494 -5.142 -22.252 -21.255 1.00 0.00 C ATOM 446 CD LYS A 494 -6.533 -21.724 -21.590 1.00 0.00 C ATOM 447 CE LYS A 494 -6.812 -21.797 -23.094 1.00 0.00 C ATOM 448 NZ LYS A 494 -5.858 -20.943 -23.894 1.00 0.00 N ATOM 0 H LYS A 494 -4.265 -24.606 -19.594 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.789 -22.298 -20.172 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.609 -22.834 -19.251 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.027 -21.188 -19.404 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.390 -21.659 -21.777 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.044 -23.277 -21.612 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.283 -22.303 -21.051 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.623 -20.692 -21.252 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.736 -22.832 -23.426 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.835 -21.475 -23.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -6.176 -20.901 -24.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -5.836 -19.982 -23.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -4.905 -21.356 -23.854 1.00 0.00 H new ATOM 462 N ARG A 495 -3.333 -22.874 -17.011 1.00 0.00 N ATOM 463 CA ARG A 495 -3.010 -22.384 -15.666 1.00 0.00 C ATOM 464 C ARG A 495 -1.501 -22.365 -15.497 1.00 0.00 C ATOM 465 O ARG A 495 -0.935 -21.418 -14.956 1.00 0.00 O ATOM 466 CB ARG A 495 -3.682 -23.230 -14.588 1.00 0.00 C ATOM 467 CG ARG A 495 -3.586 -22.624 -13.208 1.00 0.00 C ATOM 468 CD ARG A 495 -4.491 -23.347 -12.230 1.00 0.00 C ATOM 469 NE ARG A 495 -4.514 -22.633 -10.947 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.249 -22.952 -9.892 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.088 -23.959 -9.899 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.132 -22.237 -8.811 1.00 0.00 N ATOM 0 H ARG A 495 -3.755 -23.802 -17.047 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.396 -21.371 -15.552 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.732 -23.367 -14.845 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.226 -24.220 -14.575 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.555 -22.672 -12.858 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.860 -21.570 -13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.500 -23.414 -12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.139 -24.368 -12.082 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.909 -21.817 -10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.193 -24.530 -10.738 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.636 -24.172 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.484 -21.449 -8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.688 -22.464 -7.987 1.00 0.00 H new ATOM 486 N CYS A 496 -0.842 -23.402 -15.989 1.00 0.00 N ATOM 487 CA CYS A 496 0.612 -23.450 -15.964 1.00 0.00 C ATOM 488 C CYS A 496 1.146 -22.321 -16.839 1.00 0.00 C ATOM 489 O CYS A 496 2.011 -21.585 -16.412 1.00 0.00 O ATOM 490 CB CYS A 496 1.116 -24.801 -16.502 1.00 0.00 C ATOM 491 SG CYS A 496 2.495 -25.501 -15.568 1.00 0.00 S ATOM 0 H CYS A 496 -1.288 -24.218 -16.409 1.00 0.00 H new ATOM 0 HA CYS A 496 0.963 -23.336 -14.938 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.290 -25.512 -16.497 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.422 -24.675 -17.541 1.00 0.00 H new ATOM 0 HG CYS A 496 2.707 -26.723 -15.958 1.00 0.00 H new ATOM 497 N LEU A 497 0.623 -22.182 -18.053 1.00 0.00 N ATOM 498 CA LEU A 497 1.115 -21.173 -19.000 1.00 0.00 C ATOM 499 C LEU A 497 1.036 -19.769 -18.428 1.00 0.00 C ATOM 500 O LEU A 497 1.972 -18.999 -18.574 1.00 0.00 O ATOM 501 CB LEU A 497 0.326 -21.212 -20.319 1.00 0.00 C ATOM 502 CG LEU A 497 0.394 -22.500 -21.153 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.464 -22.381 -22.385 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.775 -22.845 -21.571 1.00 0.00 C ATOM 0 H LEU A 497 -0.143 -22.754 -18.410 1.00 0.00 H new ATOM 0 HA LEU A 497 2.160 -21.420 -19.190 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.721 -21.016 -20.089 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.675 -20.389 -20.943 1.00 0.00 H new ATOM 0 HG LEU A 497 0.026 -23.296 -20.506 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.402 -23.304 -22.962 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.499 -22.205 -22.092 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.113 -21.548 -22.994 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.759 -23.764 -22.157 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.185 -22.036 -22.176 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.397 -22.989 -20.688 1.00 0.00 H new ATOM 516 N ASN A 498 -0.065 -19.443 -17.773 1.00 0.00 N ATOM 517 CA ASN A 498 -0.217 -18.121 -17.163 1.00 0.00 C ATOM 518 C ASN A 498 0.799 -17.907 -16.041 1.00 0.00 C ATOM 519 O ASN A 498 1.358 -16.827 -15.879 1.00 0.00 O ATOM 520 CB ASN A 498 -1.628 -17.966 -16.603 1.00 0.00 C ATOM 521 CG ASN A 498 -1.853 -16.605 -15.975 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.234 -16.508 -14.815 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.618 -15.561 -16.720 1.00 0.00 N ATOM 0 H ASN A 498 -0.864 -20.065 -17.647 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.040 -17.373 -17.936 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.352 -18.118 -17.403 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.808 -18.741 -15.858 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.751 -14.623 -16.341 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.302 -15.682 -17.682 1.00 0.00 H new ATOM 530 N ALA A 499 1.046 -18.950 -15.266 1.00 0.00 N ATOM 531 CA ALA A 499 2.017 -18.864 -14.189 1.00 0.00 C ATOM 532 C ALA A 499 3.405 -18.658 -14.767 1.00 0.00 C ATOM 533 O ALA A 499 4.162 -17.789 -14.335 1.00 0.00 O ATOM 534 CB ALA A 499 1.982 -20.118 -13.385 1.00 0.00 C ATOM 0 H ALA A 499 0.592 -19.858 -15.361 1.00 0.00 H new ATOM 0 HA ALA A 499 1.771 -18.019 -13.546 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.711 -20.053 -12.577 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.985 -20.253 -12.965 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.224 -20.967 -14.024 1.00 0.00 H new ATOM 540 N LEU A 500 3.734 -19.481 -15.749 1.00 0.00 N ATOM 541 CA LEU A 500 4.992 -19.408 -16.426 1.00 0.00 C ATOM 542 C LEU A 500 5.198 -18.038 -17.044 1.00 0.00 C ATOM 543 O LEU A 500 6.255 -17.456 -16.877 1.00 0.00 O ATOM 544 CB LEU A 500 5.014 -20.495 -17.512 1.00 0.00 C ATOM 545 CG LEU A 500 5.469 -21.925 -17.163 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.001 -22.119 -15.814 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.487 -23.023 -17.545 1.00 0.00 C ATOM 0 H LEU A 500 3.121 -20.221 -16.092 1.00 0.00 H new ATOM 0 HA LEU A 500 5.802 -19.569 -15.714 1.00 0.00 H new ATOM 0 HB2 LEU A 500 4.006 -20.566 -17.919 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.658 -20.137 -18.315 1.00 0.00 H new ATOM 0 HG LEU A 500 6.328 -22.035 -17.825 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.288 -23.162 -15.683 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.874 -21.482 -15.672 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.238 -21.858 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.896 -23.992 -17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.541 -22.861 -17.028 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.320 -23.003 -18.622 1.00 0.00 H new ATOM 559 N GLU A 501 4.221 -17.511 -17.762 1.00 0.00 N ATOM 560 CA GLU A 501 4.427 -16.241 -18.445 1.00 0.00 C ATOM 561 C GLU A 501 4.694 -15.087 -17.481 1.00 0.00 C ATOM 562 O GLU A 501 5.480 -14.198 -17.817 1.00 0.00 O ATOM 563 CB GLU A 501 3.289 -15.940 -19.431 1.00 0.00 C ATOM 564 CG GLU A 501 2.086 -15.205 -18.884 1.00 0.00 C ATOM 565 CD GLU A 501 0.876 -15.373 -19.795 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.267 -15.397 -19.285 1.00 0.00 O ATOM 567 OE2 GLU A 501 1.075 -15.493 -21.025 1.00 0.00 O ATOM 0 H GLU A 501 3.299 -17.928 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 501 5.338 -16.344 -19.035 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.699 -15.354 -20.254 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.946 -16.885 -19.852 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.849 -15.580 -17.888 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.321 -14.146 -18.779 1.00 0.00 H new ATOM 574 N GLU A 502 4.110 -15.084 -16.283 1.00 0.00 N ATOM 575 CA GLU A 502 4.462 -14.026 -15.351 1.00 0.00 C ATOM 576 C GLU A 502 5.870 -14.313 -14.861 1.00 0.00 C ATOM 577 O GLU A 502 6.713 -13.436 -14.887 1.00 0.00 O ATOM 578 CB GLU A 502 3.503 -13.893 -14.163 1.00 0.00 C ATOM 579 CG GLU A 502 2.977 -12.455 -14.011 1.00 0.00 C ATOM 580 CD GLU A 502 2.869 -11.979 -12.567 1.00 0.00 C ATOM 581 OE1 GLU A 502 2.368 -12.716 -11.693 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.313 -10.834 -12.303 1.00 0.00 O ATOM 0 H GLU A 502 3.427 -15.765 -15.951 1.00 0.00 H new ATOM 0 HA GLU A 502 4.394 -13.073 -15.875 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.663 -14.575 -14.296 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.014 -14.192 -13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.636 -11.779 -14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.995 -12.388 -14.478 1.00 0.00 H new ATOM 589 N LEU A 503 6.149 -15.540 -14.438 1.00 0.00 N ATOM 590 CA LEU A 503 7.483 -15.893 -13.924 1.00 0.00 C ATOM 591 C LEU A 503 8.569 -15.506 -14.952 1.00 0.00 C ATOM 592 O LEU A 503 9.692 -15.148 -14.604 1.00 0.00 O ATOM 593 CB LEU A 503 7.524 -17.396 -13.593 1.00 0.00 C ATOM 594 CG LEU A 503 8.377 -17.889 -12.405 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.839 -17.567 -12.586 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.894 -17.310 -11.079 1.00 0.00 C ATOM 0 H LEU A 503 5.479 -16.309 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 503 7.685 -15.337 -13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.498 -17.720 -13.415 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.873 -17.917 -14.484 1.00 0.00 H new ATOM 0 HG LEU A 503 8.258 -18.972 -12.381 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.401 -17.932 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.208 -18.048 -13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 503 9.966 -16.488 -12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.522 -17.682 -10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.954 -16.222 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.861 -17.611 -10.905 1.00 0.00 H new ATOM 608 N GLY A 504 8.203 -15.555 -16.220 1.00 0.00 N ATOM 609 CA GLY A 504 9.086 -15.157 -17.298 1.00 0.00 C ATOM 610 C GLY A 504 9.495 -13.700 -17.312 1.00 0.00 C ATOM 611 O GLY A 504 10.538 -13.373 -17.888 1.00 0.00 O ATOM 0 H GLY A 504 7.285 -15.872 -16.530 1.00 0.00 H new ATOM 0 HA2 GLY A 504 9.988 -15.767 -17.248 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.598 -15.387 -18.245 1.00 0.00 H new ATOM 615 N THR A 505 8.704 -12.828 -16.702 1.00 0.00 N ATOM 616 CA THR A 505 9.017 -11.400 -16.632 1.00 0.00 C ATOM 617 C THR A 505 9.509 -11.028 -15.222 1.00 0.00 C ATOM 618 O THR A 505 10.284 -10.082 -15.064 1.00 0.00 O ATOM 619 CB THR A 505 7.818 -10.508 -17.118 1.00 0.00 C ATOM 620 OG1 THR A 505 8.205 -9.133 -17.106 1.00 0.00 O ATOM 621 CG2 THR A 505 6.565 -10.661 -16.269 1.00 0.00 C ATOM 0 H THR A 505 7.830 -13.085 -16.243 1.00 0.00 H new ATOM 0 HA THR A 505 9.832 -11.194 -17.326 1.00 0.00 H new ATOM 0 HB THR A 505 7.576 -10.847 -18.125 1.00 0.00 H new ATOM 0 HG1 THR A 505 7.456 -8.580 -17.411 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.778 -10.017 -16.662 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.232 -11.698 -16.296 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.786 -10.378 -15.240 1.00 0.00 H new ATOM 629 N LEU A 506 9.099 -11.778 -14.202 1.00 0.00 N ATOM 630 CA LEU A 506 9.573 -11.560 -12.850 1.00 0.00 C ATOM 631 C LEU A 506 11.099 -11.638 -12.731 1.00 0.00 C ATOM 632 O LEU A 506 11.750 -12.473 -13.366 1.00 0.00 O ATOM 633 CB LEU A 506 8.915 -12.603 -11.944 1.00 0.00 C ATOM 634 CG LEU A 506 7.566 -12.072 -11.459 1.00 0.00 C ATOM 635 CD1 LEU A 506 6.364 -12.410 -12.211 1.00 0.00 C ATOM 636 CD2 LEU A 506 7.316 -12.517 -10.045 1.00 0.00 C ATOM 0 H LEU A 506 8.434 -12.546 -14.294 1.00 0.00 H new ATOM 0 HA LEU A 506 9.300 -10.549 -12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 506 8.777 -13.538 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.560 -12.821 -11.093 1.00 0.00 H new ATOM 0 HG LEU A 506 7.699 -10.998 -11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.496 -11.955 -11.734 1.00 0.00 H new ATOM 0 HD12 LEU A 506 6.455 -12.035 -13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 506 6.240 -13.493 -12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 506 6.353 -12.134 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.309 -13.606 -10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.105 -12.134 -9.398 1.00 0.00 H new ATOM 648 N GLN A 507 11.673 -10.753 -11.920 1.00 0.00 N ATOM 649 CA GLN A 507 13.126 -10.713 -11.742 1.00 0.00 C ATOM 650 C GLN A 507 13.586 -11.837 -10.831 1.00 0.00 C ATOM 651 O GLN A 507 13.792 -11.669 -9.639 1.00 0.00 O ATOM 652 CB GLN A 507 13.553 -9.391 -11.106 1.00 0.00 C ATOM 653 CG GLN A 507 15.024 -9.042 -11.329 1.00 0.00 C ATOM 654 CD GLN A 507 15.413 -7.746 -10.645 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.600 -7.111 -9.998 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.649 -7.348 -10.794 1.00 0.00 N ATOM 0 H GLN A 507 11.160 -10.057 -11.378 1.00 0.00 H new ATOM 0 HA GLN A 507 13.578 -10.821 -12.728 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.935 -8.589 -11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.359 -9.435 -10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.649 -9.852 -10.953 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.218 -8.960 -12.398 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.302 -7.907 -11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.961 -6.479 -10.361 1.00 0.00 H new ATOM 665 N VAL A 508 13.783 -12.992 -11.408 1.00 0.00 N ATOM 666 CA VAL A 508 14.263 -14.140 -10.665 1.00 0.00 C ATOM 667 C VAL A 508 15.746 -14.276 -11.034 1.00 0.00 C ATOM 668 O VAL A 508 16.254 -15.156 -11.717 1.00 0.00 O ATOM 669 CB VAL A 508 13.378 -15.338 -10.884 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.918 -15.015 -10.554 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.510 -15.789 -12.258 1.00 0.00 C ATOM 0 H VAL A 508 13.619 -13.170 -12.399 1.00 0.00 H new ATOM 0 HA VAL A 508 14.206 -14.029 -9.582 1.00 0.00 H new ATOM 0 HB VAL A 508 13.693 -16.137 -10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.303 -15.899 -10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.840 -14.711 -9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.571 -14.205 -11.195 1.00 0.00 H new ATOM 0 HG21 VAL A 508 12.870 -16.657 -12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.212 -14.988 -12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.547 -16.062 -12.453 1.00 0.00 H new ATOM 681 N THR A 509 16.419 -13.285 -10.532 1.00 0.00 N ATOM 682 CA THR A 509 17.872 -13.200 -10.568 1.00 0.00 C ATOM 683 C THR A 509 18.355 -14.089 -9.418 1.00 0.00 C ATOM 684 O THR A 509 17.527 -14.595 -8.647 1.00 0.00 O ATOM 685 CB THR A 509 18.363 -11.732 -10.427 1.00 0.00 C ATOM 686 OG1 THR A 509 19.786 -11.685 -10.544 1.00 0.00 O ATOM 687 CG2 THR A 509 17.959 -11.119 -9.086 1.00 0.00 C ATOM 0 H THR A 509 15.976 -12.489 -10.073 1.00 0.00 H new ATOM 0 HA THR A 509 18.276 -13.537 -11.523 1.00 0.00 H new ATOM 0 HB THR A 509 17.893 -11.155 -11.223 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.091 -10.758 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.323 -10.093 -9.031 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.873 -11.124 -8.996 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.393 -11.702 -8.274 1.00 0.00 H new ATOM 695 N SER A 510 19.662 -14.294 -9.301 1.00 0.00 N ATOM 696 CA SER A 510 20.238 -15.203 -8.304 1.00 0.00 C ATOM 697 C SER A 510 19.710 -14.983 -6.890 1.00 0.00 C ATOM 698 O SER A 510 19.495 -15.934 -6.157 1.00 0.00 O ATOM 699 CB SER A 510 21.756 -15.050 -8.316 1.00 0.00 C ATOM 700 OG SER A 510 22.197 -14.801 -9.640 1.00 0.00 O ATOM 0 H SER A 510 20.356 -13.837 -9.892 1.00 0.00 H new ATOM 0 HA SER A 510 19.939 -16.213 -8.584 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.054 -14.231 -7.662 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.226 -15.954 -7.929 1.00 0.00 H new ATOM 0 HG SER A 510 23.172 -14.701 -9.647 1.00 0.00 H new ATOM 706 N GLN A 511 19.470 -13.732 -6.526 1.00 0.00 N ATOM 707 CA GLN A 511 18.982 -13.389 -5.190 1.00 0.00 C ATOM 708 C GLN A 511 17.709 -14.146 -4.811 1.00 0.00 C ATOM 709 O GLN A 511 17.579 -14.626 -3.696 1.00 0.00 O ATOM 710 CB GLN A 511 18.672 -11.888 -5.165 1.00 0.00 C ATOM 711 CG GLN A 511 18.273 -11.330 -3.798 1.00 0.00 C ATOM 712 CD GLN A 511 17.750 -9.910 -3.899 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.049 -9.196 -4.840 1.00 0.00 O ATOM 714 NE2 GLN A 511 16.964 -9.505 -2.939 1.00 0.00 N ATOM 0 H GLN A 511 19.605 -12.929 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 511 19.756 -13.664 -4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.549 -11.346 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.866 -11.688 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.509 -11.968 -3.354 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.134 -11.353 -3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 511 16.736 -10.132 -2.167 1.00 0.00 H new ATOM 0 HE22 GLN A 511 16.577 -8.561 -2.960 1.00 0.00 H new ATOM 723 N ILE A 512 16.767 -14.236 -5.740 1.00 0.00 N ATOM 724 CA ILE A 512 15.492 -14.894 -5.490 1.00 0.00 C ATOM 725 C ILE A 512 15.652 -16.353 -5.819 1.00 0.00 C ATOM 726 O ILE A 512 15.125 -17.222 -5.147 1.00 0.00 O ATOM 727 CB ILE A 512 14.310 -14.261 -6.306 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.023 -12.859 -5.763 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.035 -15.127 -6.183 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.799 -11.787 -6.486 1.00 0.00 C ATOM 0 H ILE A 512 16.864 -13.858 -6.682 1.00 0.00 H new ATOM 0 HA ILE A 512 15.228 -14.762 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 512 14.595 -14.209 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.956 -12.651 -5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.269 -12.827 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.228 -14.670 -6.756 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.235 -16.126 -6.571 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.742 -15.196 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.557 -10.813 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.867 -11.975 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.534 -11.797 -7.543 1.00 0.00 H new ATOM 742 N LEU A 513 16.384 -16.624 -6.878 1.00 0.00 N ATOM 743 CA LEU A 513 16.535 -17.977 -7.341 1.00 0.00 C ATOM 744 C LEU A 513 17.193 -18.908 -6.344 1.00 0.00 C ATOM 745 O LEU A 513 16.801 -20.058 -6.222 1.00 0.00 O ATOM 746 CB LEU A 513 17.371 -18.005 -8.613 1.00 0.00 C ATOM 747 CG LEU A 513 16.675 -17.837 -9.965 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.544 -18.425 -11.073 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.273 -18.405 -10.023 1.00 0.00 C ATOM 0 H LEU A 513 16.881 -15.924 -7.430 1.00 0.00 H new ATOM 0 HA LEU A 513 15.519 -18.333 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.122 -17.219 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 513 17.905 -18.955 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 513 16.554 -16.764 -10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.042 -18.302 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.503 -17.908 -11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.708 -19.486 -10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 513 14.855 -18.242 -11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.305 -19.474 -9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.648 -17.908 -9.281 1.00 0.00 H new ATOM 761 N GLN A 514 18.199 -18.419 -5.638 1.00 0.00 N ATOM 762 CA GLN A 514 18.929 -19.251 -4.684 1.00 0.00 C ATOM 763 C GLN A 514 18.047 -19.600 -3.490 1.00 0.00 C ATOM 764 O GLN A 514 18.178 -20.673 -2.913 1.00 0.00 O ATOM 765 CB GLN A 514 20.199 -18.531 -4.235 1.00 0.00 C ATOM 766 CG GLN A 514 21.283 -18.512 -5.316 1.00 0.00 C ATOM 767 CD GLN A 514 22.446 -17.608 -4.964 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.326 -16.397 -4.967 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.577 -18.195 -4.671 1.00 0.00 N ATOM 0 H GLN A 514 18.531 -17.457 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 514 19.212 -20.184 -5.171 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.952 -17.507 -3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.591 -19.018 -3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.651 -19.526 -5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.845 -18.183 -6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.640 -19.213 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.396 -17.635 -4.435 1.00 0.00 H new ATOM 778 N LYS A 515 17.129 -18.710 -3.136 1.00 0.00 N ATOM 779 CA LYS A 515 16.187 -18.985 -2.045 1.00 0.00 C ATOM 780 C LYS A 515 14.946 -19.722 -2.561 1.00 0.00 C ATOM 781 O LYS A 515 14.116 -20.157 -1.781 1.00 0.00 O ATOM 782 CB LYS A 515 15.803 -17.694 -1.293 1.00 0.00 C ATOM 783 CG LYS A 515 15.323 -16.527 -2.172 1.00 0.00 C ATOM 784 CD LYS A 515 15.056 -15.244 -1.371 1.00 0.00 C ATOM 785 CE LYS A 515 13.869 -15.383 -0.406 1.00 0.00 C ATOM 786 NZ LYS A 515 13.592 -14.087 0.309 1.00 0.00 N ATOM 0 H LYS A 515 17.012 -17.799 -3.580 1.00 0.00 H new ATOM 0 HA LYS A 515 16.688 -19.639 -1.332 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.016 -17.933 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.667 -17.360 -0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.073 -16.322 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.411 -16.821 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.950 -14.981 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.863 -14.423 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 515 12.982 -15.693 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.080 -16.165 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.615 -14.089 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.251 -13.983 1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.719 -13.293 -0.350 1.00 0.00 H new ATOM 800 N ASN A 516 14.833 -19.867 -3.877 1.00 0.00 N ATOM 801 CA ASN A 516 13.704 -20.567 -4.501 1.00 0.00 C ATOM 802 C ASN A 516 14.168 -21.628 -5.510 1.00 0.00 C ATOM 803 O ASN A 516 13.638 -21.739 -6.622 1.00 0.00 O ATOM 804 CB ASN A 516 12.788 -19.540 -5.170 1.00 0.00 C ATOM 805 CG ASN A 516 11.928 -18.825 -4.172 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.026 -19.407 -3.608 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.203 -17.576 -3.942 1.00 0.00 N ATOM 0 H ASN A 516 15.516 -19.506 -4.543 1.00 0.00 H new ATOM 0 HA ASN A 516 13.155 -21.098 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.392 -18.814 -5.714 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.155 -20.041 -5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.651 -17.048 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.971 -17.123 -4.438 1.00 0.00 H new ATOM 814 N THR A 517 15.152 -22.424 -5.122 1.00 0.00 N ATOM 815 CA THR A 517 15.698 -23.459 -6.004 1.00 0.00 C ATOM 816 C THR A 517 14.674 -24.537 -6.357 1.00 0.00 C ATOM 817 O THR A 517 14.772 -25.163 -7.409 1.00 0.00 O ATOM 818 CB THR A 517 16.902 -24.143 -5.345 1.00 0.00 C ATOM 819 OG1 THR A 517 16.565 -24.461 -3.993 1.00 0.00 O ATOM 820 CG2 THR A 517 18.105 -23.223 -5.329 1.00 0.00 C ATOM 0 H THR A 517 15.593 -22.378 -4.203 1.00 0.00 H new ATOM 0 HA THR A 517 15.993 -22.949 -6.921 1.00 0.00 H new ATOM 0 HB THR A 517 17.147 -25.040 -5.914 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.327 -24.901 -3.561 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.946 -23.731 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.371 -22.955 -6.351 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.865 -22.320 -4.768 1.00 0.00 H new ATOM 828 N ASP A 518 13.683 -24.749 -5.503 1.00 0.00 N ATOM 829 CA ASP A 518 12.632 -25.741 -5.767 1.00 0.00 C ATOM 830 C ASP A 518 11.770 -25.364 -6.952 1.00 0.00 C ATOM 831 O ASP A 518 11.228 -26.218 -7.662 1.00 0.00 O ATOM 832 CB ASP A 518 11.720 -25.860 -4.565 1.00 0.00 C ATOM 833 CG ASP A 518 11.840 -27.210 -3.890 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.690 -28.236 -4.602 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.088 -27.259 -2.676 1.00 0.00 O ATOM 0 H ASP A 518 13.578 -24.251 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 518 13.140 -26.682 -5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.961 -25.074 -3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.688 -25.702 -4.877 1.00 0.00 H new ATOM 840 N VAL A 519 11.645 -24.073 -7.184 1.00 0.00 N ATOM 841 CA VAL A 519 10.871 -23.586 -8.308 1.00 0.00 C ATOM 842 C VAL A 519 11.656 -23.912 -9.558 1.00 0.00 C ATOM 843 O VAL A 519 11.110 -24.425 -10.527 1.00 0.00 O ATOM 844 CB VAL A 519 10.635 -22.081 -8.184 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.814 -21.549 -9.382 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.926 -21.787 -6.880 1.00 0.00 C ATOM 0 H VAL A 519 12.068 -23.343 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 519 9.889 -24.059 -8.341 1.00 0.00 H new ATOM 0 HB VAL A 519 11.599 -21.572 -8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.660 -20.476 -9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.355 -21.743 -10.308 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.848 -22.053 -9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.758 -20.714 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.968 -22.307 -6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.541 -22.128 -6.047 1.00 0.00 H new ATOM 856 N VAL A 520 12.953 -23.648 -9.524 1.00 0.00 N ATOM 857 CA VAL A 520 13.828 -23.954 -10.653 1.00 0.00 C ATOM 858 C VAL A 520 13.786 -25.463 -10.895 1.00 0.00 C ATOM 859 O VAL A 520 13.775 -25.930 -12.039 1.00 0.00 O ATOM 860 CB VAL A 520 15.288 -23.476 -10.376 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.191 -23.755 -11.576 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.303 -21.974 -10.062 1.00 0.00 C ATOM 0 H VAL A 520 13.427 -23.222 -8.727 1.00 0.00 H new ATOM 0 HA VAL A 520 13.482 -23.425 -11.541 1.00 0.00 H new ATOM 0 HB VAL A 520 15.667 -24.031 -9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.203 -23.413 -11.358 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.206 -24.826 -11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.810 -23.226 -12.449 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.327 -21.653 -9.871 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.902 -21.421 -10.911 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.691 -21.780 -9.181 1.00 0.00 H new ATOM 872 N ALA A 521 13.735 -26.230 -9.816 1.00 0.00 N ATOM 873 CA ALA A 521 13.640 -27.674 -9.917 1.00 0.00 C ATOM 874 C ALA A 521 12.323 -28.089 -10.575 1.00 0.00 C ATOM 875 O ALA A 521 12.312 -29.020 -11.372 1.00 0.00 O ATOM 876 CB ALA A 521 13.781 -28.319 -8.529 1.00 0.00 C ATOM 0 H ALA A 521 13.758 -25.874 -8.861 1.00 0.00 H new ATOM 0 HA ALA A 521 14.457 -28.027 -10.547 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.707 -29.403 -8.622 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.749 -28.056 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.987 -27.956 -7.877 1.00 0.00 H new ATOM 882 N THR A 522 11.223 -27.411 -10.268 1.00 0.00 N ATOM 883 CA THR A 522 9.932 -27.771 -10.834 1.00 0.00 C ATOM 884 C THR A 522 9.887 -27.394 -12.300 1.00 0.00 C ATOM 885 O THR A 522 9.355 -28.135 -13.109 1.00 0.00 O ATOM 886 CB THR A 522 8.771 -27.091 -10.084 1.00 0.00 C ATOM 887 OG1 THR A 522 8.791 -27.502 -8.713 1.00 0.00 O ATOM 888 CG2 THR A 522 7.432 -27.490 -10.694 1.00 0.00 C ATOM 0 H THR A 522 11.201 -26.613 -9.633 1.00 0.00 H new ATOM 0 HA THR A 522 9.812 -28.849 -10.728 1.00 0.00 H new ATOM 0 HB THR A 522 8.892 -26.010 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.586 -27.135 -8.273 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.624 -27.000 -10.151 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.403 -27.185 -11.740 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.310 -28.571 -10.628 1.00 0.00 H new ATOM 896 N LEU A 523 10.461 -26.258 -12.653 1.00 0.00 N ATOM 897 CA LEU A 523 10.479 -25.817 -14.047 1.00 0.00 C ATOM 898 C LEU A 523 11.165 -26.841 -14.948 1.00 0.00 C ATOM 899 O LEU A 523 10.763 -27.053 -16.087 1.00 0.00 O ATOM 900 CB LEU A 523 11.176 -24.468 -14.153 1.00 0.00 C ATOM 901 CG LEU A 523 10.400 -23.313 -13.505 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.310 -22.146 -13.332 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.206 -22.895 -14.324 1.00 0.00 C ATOM 0 H LEU A 523 10.921 -25.622 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 523 9.448 -25.718 -14.385 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.158 -24.540 -13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.340 -24.237 -15.205 1.00 0.00 H new ATOM 0 HG LEU A 523 10.032 -23.663 -12.540 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.763 -21.323 -12.872 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.146 -22.428 -12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.688 -21.832 -14.305 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.690 -22.075 -13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.537 -22.567 -15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.525 -23.739 -14.432 1.00 0.00 H new ATOM 915 N LYS A 524 12.186 -27.510 -14.437 1.00 0.00 N ATOM 916 CA LYS A 524 12.845 -28.566 -15.208 1.00 0.00 C ATOM 917 C LYS A 524 11.906 -29.766 -15.414 1.00 0.00 C ATOM 918 O LYS A 524 12.008 -30.470 -16.414 1.00 0.00 O ATOM 919 CB LYS A 524 14.134 -29.017 -14.509 1.00 0.00 C ATOM 920 CG LYS A 524 15.218 -27.931 -14.493 1.00 0.00 C ATOM 921 CD LYS A 524 16.540 -28.394 -13.858 1.00 0.00 C ATOM 922 CE LYS A 524 16.413 -28.641 -12.351 1.00 0.00 C ATOM 923 NZ LYS A 524 17.741 -28.997 -11.722 1.00 0.00 N ATOM 0 H LYS A 524 12.575 -27.349 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 524 13.099 -28.159 -16.186 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.903 -29.307 -13.484 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.522 -29.903 -15.011 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.410 -27.605 -15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.845 -27.065 -13.947 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.872 -29.310 -14.346 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.308 -27.641 -14.036 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.011 -27.749 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.700 -29.447 -12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.611 -29.156 -10.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.113 -29.863 -12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.414 -28.218 -11.868 1.00 0.00 H new ATOM 937 N LYS A 525 10.987 -29.990 -14.479 1.00 0.00 N ATOM 938 CA LYS A 525 10.034 -31.109 -14.576 1.00 0.00 C ATOM 939 C LYS A 525 8.998 -30.856 -15.664 1.00 0.00 C ATOM 940 O LYS A 525 8.648 -31.755 -16.414 1.00 0.00 O ATOM 941 CB LYS A 525 9.306 -31.346 -13.242 1.00 0.00 C ATOM 942 CG LYS A 525 10.240 -31.613 -12.070 1.00 0.00 C ATOM 943 CD LYS A 525 9.487 -31.752 -10.746 1.00 0.00 C ATOM 944 CE LYS A 525 10.474 -31.678 -9.569 1.00 0.00 C ATOM 945 NZ LYS A 525 9.813 -31.877 -8.227 1.00 0.00 N ATOM 0 H LYS A 525 10.876 -29.416 -13.643 1.00 0.00 H new ATOM 0 HA LYS A 525 10.616 -31.996 -14.828 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.692 -30.474 -13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.628 -32.192 -13.354 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.806 -32.525 -12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.962 -30.800 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.742 -30.961 -10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.950 -32.700 -10.722 1.00 0.00 H new ATOM 0 HE2 LYS A 525 11.246 -32.435 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.973 -30.709 -9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 10.529 -31.816 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 9.094 -31.140 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 9.360 -32.813 -8.199 1.00 0.00 H new ATOM 959 N ILE A 526 8.498 -29.634 -15.743 1.00 0.00 N ATOM 960 CA ILE A 526 7.468 -29.307 -16.734 1.00 0.00 C ATOM 961 C ILE A 526 8.025 -29.091 -18.135 1.00 0.00 C ATOM 962 O ILE A 526 7.323 -29.262 -19.111 1.00 0.00 O ATOM 963 CB ILE A 526 6.638 -28.086 -16.327 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.531 -27.006 -15.734 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.586 -28.495 -15.331 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.882 -25.692 -15.522 1.00 0.00 C ATOM 0 H ILE A 526 8.779 -28.857 -15.145 1.00 0.00 H new ATOM 0 HA ILE A 526 6.823 -30.185 -16.761 1.00 0.00 H new ATOM 0 HB ILE A 526 6.152 -27.680 -17.214 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.916 -27.361 -14.778 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.389 -26.867 -16.391 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.998 -27.623 -15.044 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.932 -29.243 -15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.066 -28.916 -14.447 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.603 -24.994 -15.096 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.523 -25.306 -16.476 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.042 -25.807 -14.837 1.00 0.00 H new ATOM 978 N ARG A 527 9.297 -28.749 -18.245 1.00 0.00 N ATOM 979 CA ARG A 527 9.949 -28.610 -19.540 1.00 0.00 C ATOM 980 C ARG A 527 10.035 -29.924 -20.308 1.00 0.00 C ATOM 981 O ARG A 527 10.336 -29.936 -21.487 1.00 0.00 O ATOM 982 CB ARG A 527 11.350 -28.079 -19.329 1.00 0.00 C ATOM 983 CG ARG A 527 11.500 -26.663 -19.701 1.00 0.00 C ATOM 984 CD ARG A 527 12.908 -26.396 -19.962 1.00 0.00 C ATOM 985 NE ARG A 527 13.383 -26.957 -21.240 1.00 0.00 N ATOM 986 CZ ARG A 527 14.612 -26.820 -21.725 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.548 -26.159 -21.084 1.00 0.00 N ATOM 988 NH2 ARG A 527 14.906 -27.355 -22.876 1.00 0.00 N ATOM 0 H ARG A 527 9.905 -28.561 -17.448 1.00 0.00 H new ATOM 0 HA ARG A 527 9.344 -27.924 -20.133 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.624 -28.203 -18.281 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.049 -28.677 -19.914 1.00 0.00 H new ATOM 0 HG2 ARG A 527 10.903 -26.439 -20.585 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.136 -26.021 -18.899 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.072 -25.318 -19.964 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.505 -26.808 -19.149 1.00 0.00 H new ATOM 0 HE ARG A 527 12.716 -27.492 -21.795 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.342 -25.730 -20.182 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.481 -26.075 -21.488 1.00 0.00 H new ATOM 0 HH21 ARG A 527 14.196 -27.872 -23.394 1.00 0.00 H new ATOM 0 HH22 ARG A 527 15.846 -27.257 -23.259 1.00 0.00 H new ATOM 1002 N ARG A 528 9.776 -31.024 -19.619 1.00 0.00 N ATOM 1003 CA ARG A 528 9.713 -32.361 -20.237 1.00 0.00 C ATOM 1004 C ARG A 528 8.322 -32.996 -20.069 1.00 0.00 C ATOM 1005 O ARG A 528 8.166 -34.212 -20.191 1.00 0.00 O ATOM 1006 CB ARG A 528 10.813 -33.264 -19.656 1.00 0.00 C ATOM 1007 CG ARG A 528 10.709 -33.503 -18.153 1.00 0.00 C ATOM 1008 CD ARG A 528 11.909 -34.271 -17.630 1.00 0.00 C ATOM 1009 NE ARG A 528 11.981 -35.637 -18.181 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.955 -36.510 -17.942 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.981 -36.224 -17.176 1.00 0.00 N ATOM 1012 NH2 ARG A 528 12.895 -37.695 -18.483 1.00 0.00 N ATOM 0 H ARG A 528 9.602 -31.027 -18.614 1.00 0.00 H new ATOM 0 HA ARG A 528 9.885 -32.251 -21.308 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.782 -34.226 -20.167 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.784 -32.818 -19.874 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.633 -32.547 -17.635 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.797 -34.057 -17.933 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.822 -33.731 -17.882 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.859 -34.322 -16.542 1.00 0.00 H new ATOM 0 HE ARG A 528 11.223 -35.936 -18.795 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.051 -35.305 -16.740 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.708 -36.921 -17.017 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.107 -37.943 -19.082 1.00 0.00 H new ATOM 0 HH22 ARG A 528 13.636 -38.374 -18.308 1.00 0.00 H new ATOM 1026 N TYR A 529 7.325 -32.174 -19.773 1.00 0.00 N ATOM 1027 CA TYR A 529 5.957 -32.642 -19.535 1.00 0.00 C ATOM 1028 C TYR A 529 5.321 -33.226 -20.800 1.00 0.00 C ATOM 1029 O TYR A 529 5.157 -32.539 -21.796 1.00 0.00 O ATOM 1030 CB TYR A 529 5.133 -31.461 -19.025 1.00 0.00 C ATOM 1031 CG TYR A 529 3.810 -31.822 -18.402 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.744 -32.706 -17.308 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.614 -31.265 -18.889 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.495 -33.025 -16.700 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.370 -31.567 -18.280 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.321 -32.441 -17.190 1.00 0.00 C ATOM 1037 OH TYR A 529 0.108 -32.721 -16.616 1.00 0.00 O ATOM 0 H TYR A 529 7.436 -31.164 -19.690 1.00 0.00 H new ATOM 0 HA TYR A 529 5.981 -33.444 -18.797 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.725 -30.916 -18.290 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.951 -30.780 -19.856 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.652 -33.148 -16.925 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.644 -30.598 -19.738 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.455 -33.712 -15.868 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.461 -31.122 -18.658 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.597 -32.227 -17.084 1.00 0.00 H new ATOM 1047 N LYS A 530 4.973 -34.506 -20.756 1.00 0.00 N ATOM 1048 CA LYS A 530 4.402 -35.189 -21.928 1.00 0.00 C ATOM 1049 C LYS A 530 2.911 -34.977 -22.155 1.00 0.00 C ATOM 1050 O LYS A 530 2.454 -35.086 -23.279 1.00 0.00 O ATOM 1051 CB LYS A 530 4.637 -36.698 -21.820 1.00 0.00 C ATOM 1052 CG LYS A 530 6.005 -37.147 -22.314 1.00 0.00 C ATOM 1053 CD LYS A 530 6.113 -38.673 -22.259 1.00 0.00 C ATOM 1054 CE LYS A 530 7.402 -39.183 -22.907 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.401 -38.969 -24.402 1.00 0.00 N ATOM 0 H LYS A 530 5.072 -35.096 -19.930 1.00 0.00 H new ATOM 0 HA LYS A 530 4.918 -34.738 -22.775 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.520 -37.000 -20.779 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.867 -37.217 -22.391 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.162 -36.801 -23.335 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.786 -36.698 -21.701 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.076 -39.001 -21.220 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.254 -39.115 -22.764 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.257 -38.670 -22.467 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.521 -40.245 -22.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.205 -39.474 -24.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 6.513 -39.332 -24.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.483 -37.953 -24.607 1.00 0.00 H new ATOM 1069 N ALA A 531 2.154 -34.702 -21.103 1.00 0.00 N ATOM 1070 CA ALA A 531 0.697 -34.591 -21.235 1.00 0.00 C ATOM 1071 C ALA A 531 0.267 -33.364 -22.042 1.00 0.00 C ATOM 1072 O ALA A 531 -0.767 -33.377 -22.688 1.00 0.00 O ATOM 1073 CB ALA A 531 0.045 -34.562 -19.853 1.00 0.00 C ATOM 0 H ALA A 531 2.511 -34.552 -20.159 1.00 0.00 H new ATOM 0 HA ALA A 531 0.360 -35.470 -21.785 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.036 -34.479 -19.963 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.286 -35.480 -19.317 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.419 -33.706 -19.292 1.00 0.00 H new ATOM 1079 N ASN A 532 1.060 -32.304 -21.991 1.00 0.00 N ATOM 1080 CA ASN A 532 0.735 -31.078 -22.714 1.00 0.00 C ATOM 1081 C ASN A 532 2.012 -30.425 -23.225 1.00 0.00 C ATOM 1082 O ASN A 532 2.885 -30.054 -22.444 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.024 -30.113 -21.800 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.510 -30.175 -22.011 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -2.012 -29.660 -22.990 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.217 -30.786 -21.101 1.00 0.00 N ATOM 0 H ASN A 532 1.930 -32.265 -21.460 1.00 0.00 H new ATOM 0 HA ASN A 532 0.100 -31.325 -23.565 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.203 -30.347 -20.760 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.324 -29.096 -21.981 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.231 -30.844 -21.197 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -1.756 -31.205 -20.294 1.00 0.00 H new ATOM 1093 N LYS A 533 2.111 -30.295 -24.542 1.00 0.00 N ATOM 1094 CA LYS A 533 3.295 -29.712 -25.188 1.00 0.00 C ATOM 1095 C LYS A 533 3.507 -28.277 -24.762 1.00 0.00 C ATOM 1096 O LYS A 533 4.613 -27.898 -24.440 1.00 0.00 O ATOM 1097 CB LYS A 533 3.115 -29.763 -26.713 1.00 0.00 C ATOM 1098 CG LYS A 533 4.202 -29.084 -27.577 1.00 0.00 C ATOM 1099 CD LYS A 533 5.605 -29.656 -27.401 1.00 0.00 C ATOM 1100 CE LYS A 533 6.498 -29.194 -28.557 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.954 -29.101 -28.183 1.00 0.00 N ATOM 0 H LYS A 533 1.383 -30.586 -25.194 1.00 0.00 H new ATOM 0 HA LYS A 533 4.168 -30.291 -24.886 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.052 -30.810 -27.011 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.156 -29.305 -26.955 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.919 -29.169 -28.626 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.225 -28.021 -27.338 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.025 -29.328 -26.450 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.564 -30.745 -27.373 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.388 -29.886 -29.392 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.156 -28.219 -28.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.487 -28.672 -28.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.057 -28.513 -27.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.325 -30.054 -27.992 1.00 0.00 H new ATOM 1115 N ASP A 534 2.443 -27.489 -24.775 1.00 0.00 N ATOM 1116 CA ASP A 534 2.531 -26.053 -24.485 1.00 0.00 C ATOM 1117 C ASP A 534 3.170 -25.779 -23.123 1.00 0.00 C ATOM 1118 O ASP A 534 3.964 -24.864 -22.970 1.00 0.00 O ATOM 1119 CB ASP A 534 1.131 -25.448 -24.539 1.00 0.00 C ATOM 1120 CG ASP A 534 1.128 -24.018 -25.045 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.052 -23.564 -25.484 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.177 -23.351 -24.997 1.00 0.00 O ATOM 0 H ASP A 534 1.500 -27.816 -24.984 1.00 0.00 H new ATOM 0 HA ASP A 534 3.171 -25.592 -25.237 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.501 -26.059 -25.186 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.689 -25.477 -23.543 1.00 0.00 H new ATOM 1127 N VAL A 535 2.844 -26.601 -22.135 1.00 0.00 N ATOM 1128 CA VAL A 535 3.435 -26.468 -20.801 1.00 0.00 C ATOM 1129 C VAL A 535 4.963 -26.523 -20.894 1.00 0.00 C ATOM 1130 O VAL A 535 5.644 -25.712 -20.296 1.00 0.00 O ATOM 1131 CB VAL A 535 2.936 -27.599 -19.849 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.682 -27.578 -18.531 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.444 -27.461 -19.590 1.00 0.00 C ATOM 0 H VAL A 535 2.176 -27.366 -22.227 1.00 0.00 H new ATOM 0 HA VAL A 535 3.125 -25.506 -20.393 1.00 0.00 H new ATOM 0 HB VAL A 535 3.130 -28.551 -20.343 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.311 -28.378 -17.890 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.747 -27.723 -18.713 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.526 -26.618 -18.040 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.115 -28.259 -18.924 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.243 -26.495 -19.126 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.903 -27.530 -20.534 1.00 0.00 H new ATOM 1143 N MET A 536 5.489 -27.468 -21.659 1.00 0.00 N ATOM 1144 CA MET A 536 6.936 -27.616 -21.866 1.00 0.00 C ATOM 1145 C MET A 536 7.460 -26.445 -22.662 1.00 0.00 C ATOM 1146 O MET A 536 8.524 -25.946 -22.330 1.00 0.00 O ATOM 1147 CB MET A 536 7.186 -28.954 -22.582 1.00 0.00 C ATOM 1148 CG MET A 536 8.243 -28.938 -23.695 1.00 0.00 C ATOM 1149 SD MET A 536 8.678 -30.602 -24.332 1.00 0.00 S ATOM 1150 CE MET A 536 7.089 -31.451 -24.427 1.00 0.00 C ATOM 0 H MET A 536 4.929 -28.159 -22.158 1.00 0.00 H new ATOM 0 HA MET A 536 7.467 -27.623 -20.914 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.484 -29.691 -21.837 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.243 -29.296 -23.009 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.877 -28.328 -24.521 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.146 -28.457 -23.318 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.138 -32.231 -25.187 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.858 -31.899 -23.461 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.310 -30.736 -24.691 1.00 0.00 H new ATOM 1160 N GLU A 537 6.747 -25.981 -23.681 1.00 0.00 N ATOM 1161 CA GLU A 537 7.236 -24.844 -24.453 1.00 0.00 C ATOM 1162 C GLU A 537 7.342 -23.591 -23.597 1.00 0.00 C ATOM 1163 O GLU A 537 8.370 -22.908 -23.611 1.00 0.00 O ATOM 1164 CB GLU A 537 6.324 -24.569 -25.644 1.00 0.00 C ATOM 1165 CG GLU A 537 6.107 -25.772 -26.535 1.00 0.00 C ATOM 1166 CD GLU A 537 7.322 -26.159 -27.364 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.310 -26.670 -26.784 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.283 -26.009 -28.598 1.00 0.00 O ATOM 0 H GLU A 537 5.852 -26.362 -23.987 1.00 0.00 H new ATOM 0 HA GLU A 537 8.232 -25.103 -24.812 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.358 -24.220 -25.278 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.751 -23.761 -26.238 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.817 -26.621 -25.916 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.273 -25.568 -27.206 1.00 0.00 H new ATOM 1175 N LYS A 538 6.305 -23.269 -22.833 1.00 0.00 N ATOM 1176 CA LYS A 538 6.370 -22.058 -22.024 1.00 0.00 C ATOM 1177 C LYS A 538 7.318 -22.225 -20.856 1.00 0.00 C ATOM 1178 O LYS A 538 8.043 -21.304 -20.515 1.00 0.00 O ATOM 1179 CB LYS A 538 4.980 -21.664 -21.547 1.00 0.00 C ATOM 1180 CG LYS A 538 4.828 -20.183 -21.220 1.00 0.00 C ATOM 1181 CD LYS A 538 4.833 -19.341 -22.493 1.00 0.00 C ATOM 1182 CE LYS A 538 4.727 -17.860 -22.192 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.916 -17.065 -23.448 1.00 0.00 N ATOM 0 H LYS A 538 5.441 -23.805 -22.756 1.00 0.00 H new ATOM 0 HA LYS A 538 6.761 -21.255 -22.649 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.255 -21.931 -22.316 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.734 -22.248 -20.660 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.898 -20.020 -20.675 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.640 -19.866 -20.566 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.749 -19.533 -23.052 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.002 -19.642 -23.131 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.753 -17.638 -21.755 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.479 -17.576 -21.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.794 -16.511 -23.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 4.976 -17.710 -24.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.109 -16.421 -23.576 1.00 0.00 H new ATOM 1197 N ALA A 539 7.338 -23.404 -20.250 1.00 0.00 N ATOM 1198 CA ALA A 539 8.247 -23.673 -19.137 1.00 0.00 C ATOM 1199 C ALA A 539 9.661 -23.474 -19.601 1.00 0.00 C ATOM 1200 O ALA A 539 10.501 -22.987 -18.878 1.00 0.00 O ATOM 1201 CB ALA A 539 8.084 -25.084 -18.657 1.00 0.00 C ATOM 0 H ALA A 539 6.739 -24.189 -20.507 1.00 0.00 H new ATOM 0 HA ALA A 539 8.016 -22.991 -18.318 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.768 -25.268 -17.828 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.058 -25.238 -18.322 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.307 -25.773 -19.471 1.00 0.00 H new ATOM 1207 N ALA A 540 9.903 -23.881 -20.824 1.00 0.00 N ATOM 1208 CA ALA A 540 11.206 -23.754 -21.442 1.00 0.00 C ATOM 1209 C ALA A 540 11.615 -22.326 -21.684 1.00 0.00 C ATOM 1210 O ALA A 540 12.720 -21.944 -21.313 1.00 0.00 O ATOM 1211 CB ALA A 540 11.246 -24.523 -22.730 1.00 0.00 C ATOM 0 H ALA A 540 9.200 -24.312 -21.424 1.00 0.00 H new ATOM 0 HA ALA A 540 11.924 -24.170 -20.735 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.231 -24.420 -23.185 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.047 -25.576 -22.531 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.489 -24.133 -23.410 1.00 0.00 H new ATOM 1217 N GLU A 541 10.740 -21.545 -22.297 1.00 0.00 N ATOM 1218 CA GLU A 541 11.044 -20.148 -22.573 1.00 0.00 C ATOM 1219 C GLU A 541 11.362 -19.476 -21.234 1.00 0.00 C ATOM 1220 O GLU A 541 12.312 -18.701 -21.120 1.00 0.00 O ATOM 1221 CB GLU A 541 9.849 -19.475 -23.296 1.00 0.00 C ATOM 1222 CG GLU A 541 9.381 -18.167 -22.661 1.00 0.00 C ATOM 1223 CD GLU A 541 8.180 -17.525 -23.346 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.593 -18.122 -24.263 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.809 -16.399 -22.940 1.00 0.00 O ATOM 0 H GLU A 541 9.819 -21.851 -22.612 1.00 0.00 H new ATOM 0 HA GLU A 541 11.903 -20.052 -23.238 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.129 -19.282 -24.332 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.013 -20.174 -23.317 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.130 -18.354 -21.617 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.209 -17.458 -22.668 1.00 0.00 H new ATOM 1232 N VAL A 542 10.575 -19.792 -20.218 1.00 0.00 N ATOM 1233 CA VAL A 542 10.747 -19.187 -18.911 1.00 0.00 C ATOM 1234 C VAL A 542 11.996 -19.671 -18.227 1.00 0.00 C ATOM 1235 O VAL A 542 12.804 -18.870 -17.830 1.00 0.00 O ATOM 1236 CB VAL A 542 9.523 -19.481 -18.038 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.727 -19.013 -16.587 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.325 -18.792 -18.640 1.00 0.00 C ATOM 0 H VAL A 542 9.811 -20.465 -20.275 1.00 0.00 H new ATOM 0 HA VAL A 542 10.848 -18.111 -19.054 1.00 0.00 H new ATOM 0 HB VAL A 542 9.368 -20.560 -18.009 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.836 -19.241 -16.003 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.585 -19.529 -16.156 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.905 -17.938 -16.573 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.445 -18.992 -18.029 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.504 -17.717 -18.677 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.159 -19.167 -19.650 1.00 0.00 H new ATOM 1248 N TYR A 543 12.172 -20.974 -18.103 1.00 0.00 N ATOM 1249 CA TYR A 543 13.307 -21.539 -17.381 1.00 0.00 C ATOM 1250 C TYR A 543 14.615 -20.975 -17.926 1.00 0.00 C ATOM 1251 O TYR A 543 15.480 -20.543 -17.176 1.00 0.00 O ATOM 1252 CB TYR A 543 13.296 -23.059 -17.521 1.00 0.00 C ATOM 1253 CG TYR A 543 14.540 -23.701 -16.978 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.612 -24.028 -17.835 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.672 -23.975 -15.605 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.793 -24.607 -17.323 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.853 -24.557 -15.098 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.900 -24.869 -15.959 1.00 0.00 C ATOM 1259 OH TYR A 543 18.046 -25.428 -15.454 1.00 0.00 O ATOM 0 H TYR A 543 11.539 -21.670 -18.496 1.00 0.00 H new ATOM 0 HA TYR A 543 13.226 -21.273 -16.327 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.427 -23.461 -17.000 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.186 -23.322 -18.573 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.528 -23.833 -18.894 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.861 -23.738 -14.932 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.611 -24.846 -17.986 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.944 -24.760 -14.041 1.00 0.00 H new ATOM 0 HH TYR A 543 17.954 -25.543 -14.485 1.00 0.00 H new ATOM 1269 N THR A 544 14.732 -20.968 -19.239 1.00 0.00 N ATOM 1270 CA THR A 544 15.895 -20.434 -19.938 1.00 0.00 C ATOM 1271 C THR A 544 16.123 -18.950 -19.639 1.00 0.00 C ATOM 1272 O THR A 544 17.250 -18.497 -19.482 1.00 0.00 O ATOM 1273 CB THR A 544 15.668 -20.604 -21.429 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.326 -21.969 -21.691 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.874 -20.282 -22.223 1.00 0.00 C ATOM 0 H THR A 544 14.015 -21.337 -19.863 1.00 0.00 H new ATOM 0 HA THR A 544 16.777 -20.977 -19.598 1.00 0.00 H new ATOM 0 HB THR A 544 14.871 -19.919 -21.717 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.355 -22.048 -21.800 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.659 -20.419 -23.283 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.163 -19.247 -22.043 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.690 -20.942 -21.929 1.00 0.00 H new ATOM 1283 N ARG A 545 15.053 -18.185 -19.532 1.00 0.00 N ATOM 1284 CA ARG A 545 15.165 -16.771 -19.179 1.00 0.00 C ATOM 1285 C ARG A 545 15.705 -16.582 -17.769 1.00 0.00 C ATOM 1286 O ARG A 545 16.298 -15.553 -17.468 1.00 0.00 O ATOM 1287 CB ARG A 545 13.833 -16.086 -19.313 1.00 0.00 C ATOM 1288 CG ARG A 545 13.530 -15.709 -20.734 1.00 0.00 C ATOM 1289 CD ARG A 545 12.149 -15.234 -20.750 1.00 0.00 C ATOM 1290 NE ARG A 545 11.642 -14.928 -22.096 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.403 -14.532 -22.369 1.00 0.00 C ATOM 1292 NH1 ARG A 545 9.506 -14.349 -21.430 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.057 -14.327 -23.608 1.00 0.00 N ATOM 0 H ARG A 545 14.098 -18.511 -19.682 1.00 0.00 H new ATOM 0 HA ARG A 545 15.873 -16.319 -19.874 1.00 0.00 H new ATOM 0 HB2 ARG A 545 13.049 -16.744 -18.938 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.822 -15.191 -18.691 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.211 -14.933 -21.084 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.654 -16.565 -21.398 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.509 -15.990 -20.294 1.00 0.00 H new ATOM 0 HD3 ARG A 545 12.075 -14.339 -20.132 1.00 0.00 H new ATOM 0 HE ARG A 545 12.289 -15.027 -22.878 1.00 0.00 H new ATOM 0 HH11 ARG A 545 9.750 -14.511 -20.453 1.00 0.00 H new ATOM 0 HH12 ARG A 545 8.564 -14.044 -21.677 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.734 -14.471 -24.357 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.109 -14.023 -23.829 1.00 0.00 H new ATOM 1307 N LEU A 546 15.485 -17.545 -16.882 1.00 0.00 N ATOM 1308 CA LEU A 546 15.878 -17.365 -15.488 1.00 0.00 C ATOM 1309 C LEU A 546 17.366 -17.531 -15.439 1.00 0.00 C ATOM 1310 O LEU A 546 18.071 -16.867 -14.703 1.00 0.00 O ATOM 1311 CB LEU A 546 15.199 -18.383 -14.586 1.00 0.00 C ATOM 1312 CG LEU A 546 13.705 -18.606 -14.853 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.149 -19.378 -13.720 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.864 -17.318 -15.143 1.00 0.00 C ATOM 0 H LEU A 546 15.046 -18.441 -17.095 1.00 0.00 H new ATOM 0 HA LEU A 546 15.576 -16.381 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.716 -19.337 -14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.322 -18.065 -13.551 1.00 0.00 H new ATOM 0 HG LEU A 546 13.630 -19.160 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.085 -19.551 -13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.665 -20.335 -13.644 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.287 -18.817 -12.795 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.824 -17.594 -15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.923 -16.645 -14.288 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.259 -16.817 -16.027 1.00 0.00 H new ATOM 1326 N LYS A 547 17.826 -18.441 -16.277 1.00 0.00 N ATOM 1327 CA LYS A 547 19.240 -18.717 -16.447 1.00 0.00 C ATOM 1328 C LYS A 547 19.975 -17.476 -16.931 1.00 0.00 C ATOM 1329 O LYS A 547 21.098 -17.243 -16.562 1.00 0.00 O ATOM 1330 CB LYS A 547 19.390 -19.862 -17.448 1.00 0.00 C ATOM 1331 CG LYS A 547 18.580 -21.093 -17.088 1.00 0.00 C ATOM 1332 CD LYS A 547 19.316 -22.141 -16.365 1.00 0.00 C ATOM 1333 CE LYS A 547 19.544 -21.848 -14.880 1.00 0.00 C ATOM 1334 NZ LYS A 547 20.888 -21.206 -14.587 1.00 0.00 N ATOM 0 H LYS A 547 17.222 -19.015 -16.865 1.00 0.00 H new ATOM 0 HA LYS A 547 19.679 -19.004 -15.491 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.086 -19.513 -18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.442 -20.137 -17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.730 -20.783 -16.480 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.176 -21.523 -18.005 1.00 0.00 H new ATOM 0 HD2 LYS A 547 18.770 -23.080 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.283 -22.286 -16.846 1.00 0.00 H new ATOM 0 HE2 LYS A 547 18.751 -21.191 -14.522 1.00 0.00 H new ATOM 0 HE3 LYS A 547 19.465 -22.779 -14.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 20.823 -20.649 -13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 21.609 -21.947 -14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 21.154 -20.582 -15.376 1.00 0.00 H new ATOM 1348 N SER A 548 19.319 -16.665 -17.739 1.00 0.00 N ATOM 1349 CA SER A 548 19.907 -15.397 -18.166 1.00 0.00 C ATOM 1350 C SER A 548 19.996 -14.424 -16.980 1.00 0.00 C ATOM 1351 O SER A 548 21.005 -13.761 -16.790 1.00 0.00 O ATOM 1352 CB SER A 548 19.071 -14.776 -19.288 1.00 0.00 C ATOM 1353 OG SER A 548 19.606 -13.530 -19.698 1.00 0.00 O ATOM 0 H SER A 548 18.389 -16.853 -18.113 1.00 0.00 H new ATOM 0 HA SER A 548 20.912 -15.590 -18.540 1.00 0.00 H new ATOM 0 HB2 SER A 548 19.036 -15.457 -20.138 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.045 -14.639 -18.947 1.00 0.00 H new ATOM 0 HG SER A 548 19.053 -13.157 -20.416 1.00 0.00 H new