USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 953 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 549 TYR OH : rot 100:sc= 1.08 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.289 K(o=0.79,f=-1.1) USER MOD Set 2.1: A 514 HIS : no HD1:sc= 0 X(o=-0.064,f=-0.08) USER MOD Set 2.2: A 517 MET CE :methyl 151:sc= -0.0636 (180deg=-1.05) USER MOD Single : A 464 MET CE :methyl 159:sc= -0.405 (180deg=-1.48!) USER MOD Single : A 466 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.52 F(o=-4.4!,f=-1.5) USER MOD Single : A 476 TYR OH : rot 120:sc= -2.99! USER MOD Single : A 478 THR OG1 : rot 62:sc= 0.381 USER MOD Single : A 481 GLN : amide:sc= -0.0939 X(o=-0.094,f=-0.094) USER MOD Single : A 489 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.16) USER MOD Single : A 492 ASN : amide:sc= -0.0805 X(o=-0.081,f=0) USER MOD Single : A 493 MET CE :methyl -164:sc= -4.01! (180deg=-5.4!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot 108:sc= -0.0612 USER MOD Single : A 502 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.8!) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= -0.719 X(o=-0.72,f=-1) USER MOD Single : A 507 HIS : no HE2:sc= -4.32! C(o=-4.3!,f=-6.4!) USER MOD Single : A 508 THR OG1 : rot 69:sc= 0.427 USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= 0.169 K(o=0.17,f=-0.7) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0803 K(o=-0.08,f=-1.7!) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 HIS : no HD1:sc= -0.0811 X(o=-0.081,f=-0.21) USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl -176:sc= -8.7! (180deg=-9.28!) USER MOD Single : A 542 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 544 SER OG : rot -160:sc= -2.72! USER MOD Single : A 546 SER OG : rot -95:sc= 1.16 USER MOD Single : A 550 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 567 GLN : amide:sc= -1.35! C(o=-1.4!,f=-1.6!) USER MOD Single : A 568 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0562) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -6.585 -0.345 -12.541 1.00 0.00 N ATOM 2 CA ARG A 460 -6.868 0.384 -11.277 1.00 0.00 C ATOM 3 C ARG A 460 -5.604 1.031 -10.719 1.00 0.00 C ATOM 4 O ARG A 460 -5.429 2.246 -10.797 1.00 0.00 O ATOM 5 CB ARG A 460 -7.449 -0.603 -10.263 1.00 0.00 C ATOM 6 CG ARG A 460 -8.883 -1.008 -10.561 1.00 0.00 C ATOM 7 CD ARG A 460 -8.944 -2.324 -11.320 1.00 0.00 C ATOM 8 NE ARG A 460 -9.152 -2.121 -12.753 1.00 0.00 N ATOM 9 CZ ARG A 460 -9.007 -3.078 -13.665 1.00 0.00 C ATOM 10 NH1 ARG A 460 -8.655 -4.304 -13.301 1.00 0.00 N ATOM 11 NH2 ARG A 460 -9.216 -2.808 -14.947 1.00 0.00 N ATOM 0 HA ARG A 460 -7.584 1.181 -11.477 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -6.825 -1.497 -10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -7.405 -0.158 -9.269 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -9.438 -1.099 -9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -9.369 -0.227 -11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -8.018 -2.876 -11.163 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.752 -2.936 -10.920 1.00 0.00 H new ATOM 0 HE ARG A 460 -9.424 -1.191 -13.072 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -8.494 -4.517 -12.317 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -8.545 -5.033 -14.005 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -9.488 -1.867 -15.232 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -9.105 -3.541 -15.647 1.00 0.00 H new ATOM 27 N VAL A 461 -4.724 0.208 -10.156 1.00 0.00 N ATOM 28 CA VAL A 461 -3.475 0.698 -9.584 1.00 0.00 C ATOM 29 C VAL A 461 -2.651 1.447 -10.628 1.00 0.00 C ATOM 30 O VAL A 461 -2.077 2.499 -10.341 1.00 0.00 O ATOM 31 CB VAL A 461 -2.633 -0.457 -9.004 1.00 0.00 C ATOM 32 CG1 VAL A 461 -1.269 0.041 -8.545 1.00 0.00 C ATOM 33 CG2 VAL A 461 -3.372 -1.129 -7.857 1.00 0.00 C ATOM 0 H VAL A 461 -4.853 -0.801 -10.084 1.00 0.00 H new ATOM 0 HA VAL A 461 -3.739 1.382 -8.778 1.00 0.00 H new ATOM 0 HB VAL A 461 -2.475 -1.193 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -0.695 -0.792 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -0.735 0.472 -9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -1.399 0.800 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -2.764 -1.942 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -3.563 -0.399 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -4.320 -1.528 -8.219 1.00 0.00 H new ATOM 43 N GLU A 462 -2.595 0.900 -11.838 1.00 0.00 N ATOM 44 CA GLU A 462 -1.840 1.520 -12.923 1.00 0.00 C ATOM 45 C GLU A 462 -2.224 2.987 -13.076 1.00 0.00 C ATOM 46 O GLU A 462 -1.365 3.857 -13.222 1.00 0.00 O ATOM 47 CB GLU A 462 -2.079 0.782 -14.245 1.00 0.00 C ATOM 48 CG GLU A 462 -3.481 0.211 -14.395 1.00 0.00 C ATOM 49 CD GLU A 462 -3.805 -0.168 -15.827 1.00 0.00 C ATOM 50 OE1 GLU A 462 -3.700 0.708 -16.711 1.00 0.00 O ATOM 51 OE2 GLU A 462 -4.164 -1.341 -16.064 1.00 0.00 O ATOM 0 H GLU A 462 -3.062 0.030 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 462 -0.781 1.455 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -1.888 1.467 -15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.357 -0.030 -14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -3.581 -0.668 -13.759 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.207 0.944 -14.043 1.00 0.00 H new ATOM 58 N ALA A 463 -3.523 3.251 -13.033 1.00 0.00 N ATOM 59 CA ALA A 463 -4.031 4.610 -13.157 1.00 0.00 C ATOM 60 C ALA A 463 -3.547 5.476 -11.999 1.00 0.00 C ATOM 61 O ALA A 463 -3.341 6.680 -12.153 1.00 0.00 O ATOM 62 CB ALA A 463 -5.551 4.604 -13.217 1.00 0.00 C ATOM 0 H ALA A 463 -4.245 2.540 -12.913 1.00 0.00 H new ATOM 0 HA ALA A 463 -3.648 5.035 -14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -5.916 5.627 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -5.879 4.023 -14.079 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -5.949 4.158 -12.306 1.00 0.00 H new ATOM 68 N MET A 464 -3.365 4.852 -10.838 1.00 0.00 N ATOM 69 CA MET A 464 -2.899 5.561 -9.653 1.00 0.00 C ATOM 70 C MET A 464 -1.482 6.082 -9.858 1.00 0.00 C ATOM 71 O MET A 464 -1.160 7.207 -9.475 1.00 0.00 O ATOM 72 CB MET A 464 -2.945 4.642 -8.430 1.00 0.00 C ATOM 73 CG MET A 464 -4.272 3.921 -8.258 1.00 0.00 C ATOM 74 SD MET A 464 -4.369 3.006 -6.707 1.00 0.00 S ATOM 75 CE MET A 464 -3.889 4.272 -5.535 1.00 0.00 C ATOM 0 H MET A 464 -3.534 3.856 -10.694 1.00 0.00 H new ATOM 0 HA MET A 464 -3.561 6.410 -9.484 1.00 0.00 H new ATOM 0 HB2 MET A 464 -2.148 3.903 -8.511 1.00 0.00 H new ATOM 0 HB3 MET A 464 -2.743 5.231 -7.536 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.084 4.647 -8.298 1.00 0.00 H new ATOM 0 HG3 MET A 464 -4.418 3.233 -9.091 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.246 4.002 -4.541 1.00 0.00 H new ATOM 0 HE2 MET A 464 -2.803 4.360 -5.519 1.00 0.00 H new ATOM 0 HE3 MET A 464 -4.326 5.226 -5.831 1.00 0.00 H new ATOM 85 N LEU A 465 -0.636 5.254 -10.463 1.00 0.00 N ATOM 86 CA LEU A 465 0.749 5.626 -10.722 1.00 0.00 C ATOM 87 C LEU A 465 0.822 6.819 -11.669 1.00 0.00 C ATOM 88 O LEU A 465 1.735 7.641 -11.578 1.00 0.00 O ATOM 89 CB LEU A 465 1.515 4.442 -11.313 1.00 0.00 C ATOM 90 CG LEU A 465 1.806 3.302 -10.331 1.00 0.00 C ATOM 91 CD1 LEU A 465 1.308 1.976 -10.885 1.00 0.00 C ATOM 92 CD2 LEU A 465 3.294 3.228 -10.023 1.00 0.00 C ATOM 0 H LEU A 465 -0.887 4.319 -10.783 1.00 0.00 H new ATOM 0 HA LEU A 465 1.208 5.908 -9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.945 4.042 -12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 465 2.461 4.805 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 465 1.273 3.506 -9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 465 1.524 1.180 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.232 2.032 -11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.810 1.765 -11.829 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.481 2.413 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.848 3.050 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 465 3.621 4.168 -9.579 1.00 0.00 H new ATOM 104 N ASN A 466 -0.143 6.908 -12.578 1.00 0.00 N ATOM 105 CA ASN A 466 -0.187 8.001 -13.540 1.00 0.00 C ATOM 106 C ASN A 466 -0.541 9.316 -12.854 1.00 0.00 C ATOM 107 O ASN A 466 0.032 10.360 -13.161 1.00 0.00 O ATOM 108 CB ASN A 466 -1.199 7.697 -14.647 1.00 0.00 C ATOM 109 CG ASN A 466 -0.544 7.121 -15.887 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.386 7.808 -16.896 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.159 5.851 -15.818 1.00 0.00 N ATOM 0 H ASN A 466 -0.905 6.236 -12.668 1.00 0.00 H new ATOM 0 HA ASN A 466 0.804 8.100 -13.984 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.943 6.994 -14.272 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.730 8.612 -14.911 1.00 0.00 H new ATOM 0 HD21 ASN A 466 0.287 5.409 -16.622 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -0.310 5.318 -14.961 1.00 0.00 H new ATOM 118 N ASP A 467 -1.487 9.256 -11.922 1.00 0.00 N ATOM 119 CA ASP A 467 -1.911 10.445 -11.192 1.00 0.00 C ATOM 120 C ASP A 467 -0.765 10.994 -10.351 1.00 0.00 C ATOM 121 O ASP A 467 -0.418 12.171 -10.449 1.00 0.00 O ATOM 122 CB ASP A 467 -3.109 10.121 -10.298 1.00 0.00 C ATOM 123 CG ASP A 467 -4.424 10.171 -11.051 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.660 9.281 -11.895 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.218 11.102 -10.796 1.00 0.00 O ATOM 0 H ASP A 467 -1.973 8.400 -11.655 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.207 11.204 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -2.978 9.129 -9.866 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.141 10.828 -9.469 1.00 0.00 H new ATOM 130 N ARG A 468 -0.177 10.132 -9.527 1.00 0.00 N ATOM 131 CA ARG A 468 0.934 10.529 -8.673 1.00 0.00 C ATOM 132 C ARG A 468 2.107 11.036 -9.507 1.00 0.00 C ATOM 133 O ARG A 468 2.916 11.835 -9.035 1.00 0.00 O ATOM 134 CB ARG A 468 1.380 9.354 -7.801 1.00 0.00 C ATOM 135 CG ARG A 468 1.950 8.188 -8.595 1.00 0.00 C ATOM 136 CD ARG A 468 2.127 6.951 -7.725 1.00 0.00 C ATOM 137 NE ARG A 468 2.682 7.275 -6.412 1.00 0.00 N ATOM 138 CZ ARG A 468 1.944 7.546 -5.336 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.618 7.533 -5.406 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.536 7.829 -4.184 1.00 0.00 N ATOM 0 H ARG A 468 -0.452 9.154 -9.434 1.00 0.00 H new ATOM 0 HA ARG A 468 0.594 11.340 -8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 468 2.132 9.703 -7.093 1.00 0.00 H new ATOM 0 HB3 ARG A 468 0.530 9.003 -7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 468 1.287 7.956 -9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.911 8.473 -9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 468 1.164 6.457 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 468 2.784 6.244 -8.231 1.00 0.00 H new ATOM 0 HE ARG A 468 3.697 7.295 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 468 0.156 7.314 -6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.061 7.742 -4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 468 3.554 7.839 -4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 468 1.973 8.037 -3.359 1.00 0.00 H new ATOM 154 N ARG A 469 2.194 10.568 -10.748 1.00 0.00 N ATOM 155 CA ARG A 469 3.267 10.977 -11.644 1.00 0.00 C ATOM 156 C ARG A 469 2.889 12.248 -12.397 1.00 0.00 C ATOM 157 O ARG A 469 3.727 13.123 -12.618 1.00 0.00 O ATOM 158 CB ARG A 469 3.590 9.850 -12.633 1.00 0.00 C ATOM 159 CG ARG A 469 4.575 10.251 -13.722 1.00 0.00 C ATOM 160 CD ARG A 469 5.587 9.149 -13.993 1.00 0.00 C ATOM 161 NE ARG A 469 5.177 8.288 -15.099 1.00 0.00 N ATOM 162 CZ ARG A 469 5.155 8.676 -16.372 1.00 0.00 C ATOM 163 NH1 ARG A 469 5.512 9.910 -16.704 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.774 7.827 -17.318 1.00 0.00 N ATOM 0 H ARG A 469 1.534 9.905 -11.155 1.00 0.00 H new ATOM 0 HA ARG A 469 4.153 11.185 -11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.997 9.002 -12.082 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.665 9.513 -13.100 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.032 10.481 -14.639 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.097 11.160 -13.425 1.00 0.00 H new ATOM 0 HD2 ARG A 469 6.555 9.594 -14.220 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.716 8.547 -13.094 1.00 0.00 H new ATOM 0 HE ARG A 469 4.891 7.333 -14.883 1.00 0.00 H new ATOM 0 HH11 ARG A 469 5.806 10.568 -15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 469 5.493 10.201 -17.681 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.498 6.877 -17.070 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.757 8.124 -18.294 1.00 0.00 H new ATOM 178 N ARG A 470 1.621 12.350 -12.782 1.00 0.00 N ATOM 179 CA ARG A 470 1.138 13.518 -13.500 1.00 0.00 C ATOM 180 C ARG A 470 1.114 14.730 -12.575 1.00 0.00 C ATOM 181 O ARG A 470 1.616 15.800 -12.923 1.00 0.00 O ATOM 182 CB ARG A 470 -0.256 13.240 -14.080 1.00 0.00 C ATOM 183 CG ARG A 470 -1.108 14.485 -14.288 1.00 0.00 C ATOM 184 CD ARG A 470 -1.999 14.752 -13.085 1.00 0.00 C ATOM 185 NE ARG A 470 -3.417 14.718 -13.437 1.00 0.00 N ATOM 186 CZ ARG A 470 -4.400 14.622 -12.544 1.00 0.00 C ATOM 187 NH1 ARG A 470 -4.125 14.552 -11.248 1.00 0.00 N ATOM 188 NH2 ARG A 470 -5.663 14.598 -12.949 1.00 0.00 N ATOM 0 H ARG A 470 0.912 11.637 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 470 1.814 13.735 -14.327 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.144 12.727 -15.035 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.785 12.559 -13.413 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.462 15.345 -14.463 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.724 14.362 -15.179 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.799 14.009 -12.313 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.754 15.726 -12.661 1.00 0.00 H new ATOM 0 HE ARG A 470 -3.668 14.771 -14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -3.156 14.572 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.883 14.479 -10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -5.881 14.653 -13.944 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -6.416 14.524 -12.265 1.00 0.00 H new ATOM 202 N LEU A 471 0.537 14.554 -11.391 1.00 0.00 N ATOM 203 CA LEU A 471 0.461 15.634 -10.417 1.00 0.00 C ATOM 204 C LEU A 471 1.858 16.015 -9.935 1.00 0.00 C ATOM 205 O LEU A 471 2.145 17.190 -9.709 1.00 0.00 O ATOM 206 CB LEU A 471 -0.426 15.233 -9.232 1.00 0.00 C ATOM 207 CG LEU A 471 0.235 14.329 -8.187 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.843 15.161 -7.069 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.775 13.339 -7.626 1.00 0.00 C ATOM 0 H LEU A 471 0.117 13.677 -11.084 1.00 0.00 H new ATOM 0 HA LEU A 471 0.013 16.502 -10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.771 16.140 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.310 14.726 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 471 1.035 13.769 -8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.308 14.501 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.596 15.832 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.062 15.747 -6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.289 12.704 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.595 13.882 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.165 12.720 -8.434 1.00 0.00 H new ATOM 221 N ALA A 472 2.730 15.017 -9.791 1.00 0.00 N ATOM 222 CA ALA A 472 4.096 15.266 -9.349 1.00 0.00 C ATOM 223 C ALA A 472 4.846 16.085 -10.386 1.00 0.00 C ATOM 224 O ALA A 472 5.645 16.959 -10.047 1.00 0.00 O ATOM 225 CB ALA A 472 4.821 13.954 -9.079 1.00 0.00 C ATOM 0 H ALA A 472 2.514 14.037 -9.973 1.00 0.00 H new ATOM 0 HA ALA A 472 4.059 15.833 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.839 14.162 -8.750 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.294 13.401 -8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.849 13.359 -9.992 1.00 0.00 H new ATOM 231 N LEU A 473 4.572 15.806 -11.655 1.00 0.00 N ATOM 232 CA LEU A 473 5.206 16.528 -12.746 1.00 0.00 C ATOM 233 C LEU A 473 4.590 17.911 -12.879 1.00 0.00 C ATOM 234 O LEU A 473 5.296 18.909 -13.011 1.00 0.00 O ATOM 235 CB LEU A 473 5.046 15.751 -14.056 1.00 0.00 C ATOM 236 CG LEU A 473 6.182 15.931 -15.064 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.167 17.340 -15.637 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.525 15.624 -14.416 1.00 0.00 C ATOM 0 H LEU A 473 3.915 15.085 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 473 6.269 16.634 -12.530 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.955 14.690 -13.822 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.112 16.055 -14.528 1.00 0.00 H new ATOM 0 HG LEU A 473 6.032 15.228 -15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.982 17.451 -16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.216 17.518 -16.140 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.292 18.062 -14.830 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.321 15.757 -15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.687 16.300 -13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.530 14.594 -14.059 1.00 0.00 H new ATOM 250 N GLU A 474 3.266 17.962 -12.831 1.00 0.00 N ATOM 251 CA GLU A 474 2.546 19.221 -12.933 1.00 0.00 C ATOM 252 C GLU A 474 2.833 20.105 -11.723 1.00 0.00 C ATOM 253 O GLU A 474 2.778 21.332 -11.812 1.00 0.00 O ATOM 254 CB GLU A 474 1.042 18.961 -13.051 1.00 0.00 C ATOM 255 CG GLU A 474 0.448 19.416 -14.374 1.00 0.00 C ATOM 256 CD GLU A 474 0.192 18.263 -15.326 1.00 0.00 C ATOM 257 OE1 GLU A 474 -0.733 17.469 -15.062 1.00 0.00 O ATOM 258 OE2 GLU A 474 0.919 18.157 -16.336 1.00 0.00 O ATOM 0 H GLU A 474 2.668 17.143 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 474 2.887 19.741 -13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.855 17.894 -12.926 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.528 19.472 -12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 474 -0.488 19.942 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.125 20.129 -14.846 1.00 0.00 H new ATOM 265 N ASN A 475 3.138 19.474 -10.592 1.00 0.00 N ATOM 266 CA ASN A 475 3.430 20.211 -9.368 1.00 0.00 C ATOM 267 C ASN A 475 4.775 20.922 -9.463 1.00 0.00 C ATOM 268 O ASN A 475 4.892 22.090 -9.093 1.00 0.00 O ATOM 269 CB ASN A 475 3.419 19.270 -8.161 1.00 0.00 C ATOM 270 CG ASN A 475 2.075 19.248 -7.459 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.458 18.073 -7.396 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.595 20.275 -6.979 1.00 0.00 N flip ATOM 0 H ASN A 475 3.189 18.460 -10.499 1.00 0.00 H new ATOM 0 HA ASN A 475 2.653 20.964 -9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.672 18.261 -8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.190 19.579 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.103 21.157 -7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 475 0.689 20.244 -6.510 1.00 0.00 H new ATOM 279 N TYR A 476 5.788 20.220 -9.963 1.00 0.00 N ATOM 280 CA TYR A 476 7.109 20.814 -10.099 1.00 0.00 C ATOM 281 C TYR A 476 7.083 21.917 -11.154 1.00 0.00 C ATOM 282 O TYR A 476 7.723 22.957 -10.999 1.00 0.00 O ATOM 283 CB TYR A 476 8.149 19.737 -10.438 1.00 0.00 C ATOM 284 CG TYR A 476 8.681 19.791 -11.854 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.703 20.666 -12.200 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.170 18.958 -12.836 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.196 20.708 -13.490 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.659 18.995 -14.127 1.00 0.00 C ATOM 289 CZ TYR A 476 9.671 19.870 -14.448 1.00 0.00 C ATOM 290 OH TYR A 476 10.155 19.906 -15.733 1.00 0.00 O ATOM 0 H TYR A 476 5.719 19.252 -10.276 1.00 0.00 H new ATOM 0 HA TYR A 476 7.396 21.264 -9.149 1.00 0.00 H new ATOM 0 HB2 TYR A 476 8.986 19.830 -9.747 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.704 18.756 -10.269 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.118 21.323 -11.450 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.377 18.269 -12.588 1.00 0.00 H new ATOM 0 HE1 TYR A 476 10.989 21.395 -13.746 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.249 18.340 -14.881 1.00 0.00 H new ATOM 0 HH TYR A 476 10.517 19.027 -15.971 1.00 0.00 H new ATOM 300 N ILE A 477 6.321 21.685 -12.219 1.00 0.00 N ATOM 301 CA ILE A 477 6.189 22.664 -13.292 1.00 0.00 C ATOM 302 C ILE A 477 5.677 23.989 -12.741 1.00 0.00 C ATOM 303 O ILE A 477 6.051 25.061 -13.215 1.00 0.00 O ATOM 304 CB ILE A 477 5.235 22.159 -14.396 1.00 0.00 C ATOM 305 CG1 ILE A 477 5.903 21.045 -15.201 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.814 23.300 -15.314 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.228 21.452 -15.811 1.00 0.00 C ATOM 0 H ILE A 477 5.786 20.828 -12.361 1.00 0.00 H new ATOM 0 HA ILE A 477 7.177 22.811 -13.729 1.00 0.00 H new ATOM 0 HB ILE A 477 4.339 21.760 -13.920 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.060 20.183 -14.553 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.228 20.727 -15.996 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.142 22.919 -16.083 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.301 24.066 -14.731 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.697 23.733 -15.785 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.645 20.613 -16.368 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.075 22.295 -16.485 1.00 0.00 H new ATOM 0 HD13 ILE A 477 7.919 21.742 -15.020 1.00 0.00 H new ATOM 319 N THR A 478 4.822 23.908 -11.730 1.00 0.00 N ATOM 320 CA THR A 478 4.272 25.107 -11.109 1.00 0.00 C ATOM 321 C THR A 478 5.400 25.980 -10.573 1.00 0.00 C ATOM 322 O THR A 478 5.429 27.190 -10.804 1.00 0.00 O ATOM 323 CB THR A 478 3.310 24.732 -9.982 1.00 0.00 C ATOM 324 OG1 THR A 478 2.212 23.991 -10.486 1.00 0.00 O ATOM 325 CG2 THR A 478 2.754 25.932 -9.245 1.00 0.00 C ATOM 0 H THR A 478 4.496 23.031 -11.324 1.00 0.00 H new ATOM 0 HA THR A 478 3.718 25.668 -11.861 1.00 0.00 H new ATOM 0 HB THR A 478 3.900 24.139 -9.284 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.536 23.158 -10.888 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.079 25.595 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.573 26.499 -8.802 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.209 26.567 -9.943 1.00 0.00 H new ATOM 333 N ALA A 479 6.339 25.352 -9.872 1.00 0.00 N ATOM 334 CA ALA A 479 7.482 26.066 -9.322 1.00 0.00 C ATOM 335 C ALA A 479 8.335 26.644 -10.445 1.00 0.00 C ATOM 336 O ALA A 479 8.958 27.694 -10.291 1.00 0.00 O ATOM 337 CB ALA A 479 8.311 25.143 -8.442 1.00 0.00 C ATOM 0 H ALA A 479 6.329 24.352 -9.673 1.00 0.00 H new ATOM 0 HA ALA A 479 7.116 26.889 -8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.162 25.692 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.696 24.773 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.670 24.301 -9.034 1.00 0.00 H new ATOM 343 N LEU A 480 8.345 25.953 -11.583 1.00 0.00 N ATOM 344 CA LEU A 480 9.106 26.398 -12.744 1.00 0.00 C ATOM 345 C LEU A 480 8.623 27.772 -13.195 1.00 0.00 C ATOM 346 O LEU A 480 9.421 28.650 -13.524 1.00 0.00 O ATOM 347 CB LEU A 480 8.955 25.396 -13.896 1.00 0.00 C ATOM 348 CG LEU A 480 10.048 24.329 -14.007 1.00 0.00 C ATOM 349 CD1 LEU A 480 9.937 23.601 -15.339 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.432 24.946 -13.851 1.00 0.00 C ATOM 0 H LEU A 480 7.833 25.082 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 480 10.157 26.462 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 480 7.994 24.893 -13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 480 8.922 25.952 -14.833 1.00 0.00 H new ATOM 0 HG LEU A 480 9.907 23.610 -13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.719 22.845 -15.407 1.00 0.00 H new ATOM 0 HD12 LEU A 480 8.961 23.121 -15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.051 24.315 -16.155 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.189 24.166 -13.934 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.589 25.689 -14.633 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.509 25.424 -12.875 1.00 0.00 H new ATOM 362 N GLN A 481 7.305 27.945 -13.208 1.00 0.00 N ATOM 363 CA GLN A 481 6.696 29.206 -13.616 1.00 0.00 C ATOM 364 C GLN A 481 6.616 30.190 -12.450 1.00 0.00 C ATOM 365 O GLN A 481 6.354 31.376 -12.651 1.00 0.00 O ATOM 366 CB GLN A 481 5.294 28.954 -14.171 1.00 0.00 C ATOM 367 CG GLN A 481 5.260 27.944 -15.308 1.00 0.00 C ATOM 368 CD GLN A 481 6.249 28.269 -16.409 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.169 29.325 -17.039 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.188 27.362 -16.650 1.00 0.00 N ATOM 0 H GLN A 481 6.636 27.224 -12.939 1.00 0.00 H new ATOM 0 HA GLN A 481 7.325 29.645 -14.391 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.651 28.602 -13.364 1.00 0.00 H new ATOM 0 HB3 GLN A 481 4.877 29.898 -14.522 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.476 26.951 -14.913 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.254 27.909 -15.727 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.217 26.501 -16.104 1.00 0.00 H new ATOM 0 HE22 GLN A 481 7.880 27.526 -17.381 1.00 0.00 H new ATOM 379 N ALA A 482 6.838 29.687 -11.234 1.00 0.00 N ATOM 380 CA ALA A 482 6.788 30.511 -10.024 1.00 0.00 C ATOM 381 C ALA A 482 7.320 31.922 -10.272 1.00 0.00 C ATOM 382 O ALA A 482 6.627 32.907 -10.021 1.00 0.00 O ATOM 383 CB ALA A 482 7.576 29.844 -8.906 1.00 0.00 C ATOM 0 H ALA A 482 7.056 28.706 -11.060 1.00 0.00 H new ATOM 0 HA ALA A 482 5.742 30.601 -9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.533 30.464 -8.011 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.146 28.866 -8.691 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.614 29.724 -9.214 1.00 0.00 H new ATOM 389 N VAL A 483 8.548 32.009 -10.773 1.00 0.00 N ATOM 390 CA VAL A 483 9.173 33.296 -11.065 1.00 0.00 C ATOM 391 C VAL A 483 9.008 34.280 -9.901 1.00 0.00 C ATOM 392 O VAL A 483 7.975 34.940 -9.783 1.00 0.00 O ATOM 393 CB VAL A 483 8.576 33.922 -12.340 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.281 35.228 -12.681 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.657 32.942 -13.503 1.00 0.00 C ATOM 0 H VAL A 483 9.133 31.201 -10.986 1.00 0.00 H new ATOM 0 HA VAL A 483 10.235 33.104 -11.217 1.00 0.00 H new ATOM 0 HB VAL A 483 7.525 34.145 -12.154 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.843 35.653 -13.585 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.164 35.931 -11.856 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.341 35.037 -12.847 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.231 33.400 -14.395 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.700 32.684 -13.690 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.099 32.039 -13.257 1.00 0.00 H new ATOM 405 N PRO A 484 10.023 34.395 -9.021 1.00 0.00 N ATOM 406 CA PRO A 484 11.272 33.629 -9.122 1.00 0.00 C ATOM 407 C PRO A 484 11.077 32.154 -8.775 1.00 0.00 C ATOM 408 O PRO A 484 10.418 31.824 -7.789 1.00 0.00 O ATOM 409 CB PRO A 484 12.183 34.301 -8.093 1.00 0.00 C ATOM 410 CG PRO A 484 11.249 34.878 -7.088 1.00 0.00 C ATOM 411 CD PRO A 484 10.021 35.292 -7.852 1.00 0.00 C ATOM 0 HA PRO A 484 11.672 33.634 -10.136 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.863 33.582 -7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 484 12.798 35.074 -8.553 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.002 34.146 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.700 35.732 -6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.117 35.171 -7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.068 36.339 -8.150 1.00 0.00 H new ATOM 419 N PRO A 485 11.647 31.241 -9.583 1.00 0.00 N ATOM 420 CA PRO A 485 11.528 29.803 -9.353 1.00 0.00 C ATOM 421 C PRO A 485 12.528 29.293 -8.322 1.00 0.00 C ATOM 422 O PRO A 485 13.602 29.870 -8.147 1.00 0.00 O ATOM 423 CB PRO A 485 11.829 29.217 -10.728 1.00 0.00 C ATOM 424 CG PRO A 485 12.798 30.174 -11.334 1.00 0.00 C ATOM 425 CD PRO A 485 12.451 31.537 -10.787 1.00 0.00 C ATOM 0 HA PRO A 485 10.552 29.526 -8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.255 28.217 -10.649 1.00 0.00 H new ATOM 0 HB3 PRO A 485 10.925 29.132 -11.331 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.822 29.903 -11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.726 30.162 -12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.346 32.108 -10.540 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.886 32.126 -11.510 1.00 0.00 H new ATOM 433 N ARG A 486 12.170 28.208 -7.645 1.00 0.00 N ATOM 434 CA ARG A 486 13.039 27.616 -6.632 1.00 0.00 C ATOM 435 C ARG A 486 13.739 26.373 -7.177 1.00 0.00 C ATOM 436 O ARG A 486 13.309 25.249 -6.920 1.00 0.00 O ATOM 437 CB ARG A 486 12.229 27.251 -5.387 1.00 0.00 C ATOM 438 CG ARG A 486 11.261 28.339 -4.948 1.00 0.00 C ATOM 439 CD ARG A 486 11.610 28.881 -3.571 1.00 0.00 C ATOM 440 NE ARG A 486 11.539 30.339 -3.522 1.00 0.00 N ATOM 441 CZ ARG A 486 11.447 31.040 -2.394 1.00 0.00 C ATOM 442 NH1 ARG A 486 11.413 30.420 -1.221 1.00 0.00 N ATOM 443 NH2 ARG A 486 11.388 32.364 -2.440 1.00 0.00 N ATOM 0 H ARG A 486 11.284 27.720 -7.778 1.00 0.00 H new ATOM 0 HA ARG A 486 13.797 28.352 -6.363 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.669 26.336 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.915 27.035 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 486 11.275 29.152 -5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.247 27.940 -4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 486 10.928 28.460 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.615 28.558 -3.298 1.00 0.00 H new ATOM 0 HE ARG A 486 11.561 30.850 -4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 486 11.457 29.402 -1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 486 11.342 30.962 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 486 11.413 32.845 -3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 486 11.317 32.902 -1.576 1.00 0.00 H new ATOM 457 N PRO A 487 14.835 26.553 -7.937 1.00 0.00 N ATOM 458 CA PRO A 487 15.592 25.439 -8.513 1.00 0.00 C ATOM 459 C PRO A 487 15.898 24.354 -7.485 1.00 0.00 C ATOM 460 O PRO A 487 16.079 23.187 -7.834 1.00 0.00 O ATOM 461 CB PRO A 487 16.891 26.091 -9.016 1.00 0.00 C ATOM 462 CG PRO A 487 16.873 27.493 -8.496 1.00 0.00 C ATOM 463 CD PRO A 487 15.429 27.846 -8.292 1.00 0.00 C ATOM 0 HA PRO A 487 15.030 24.936 -9.300 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.765 25.551 -8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.938 26.079 -10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.428 27.568 -7.561 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.345 28.176 -9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.299 28.584 -7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.982 28.264 -9.194 1.00 0.00 H new ATOM 471 N ARG A 488 15.952 24.745 -6.217 1.00 0.00 N ATOM 472 CA ARG A 488 16.234 23.801 -5.142 1.00 0.00 C ATOM 473 C ARG A 488 14.960 23.125 -4.656 1.00 0.00 C ATOM 474 O ARG A 488 14.999 22.017 -4.122 1.00 0.00 O ATOM 475 CB ARG A 488 16.937 24.501 -3.978 1.00 0.00 C ATOM 476 CG ARG A 488 16.211 25.736 -3.465 1.00 0.00 C ATOM 477 CD ARG A 488 14.936 25.367 -2.726 1.00 0.00 C ATOM 478 NE ARG A 488 14.777 26.132 -1.492 1.00 0.00 N ATOM 479 CZ ARG A 488 13.887 25.838 -0.546 1.00 0.00 C ATOM 480 NH1 ARG A 488 13.076 24.796 -0.690 1.00 0.00 N ATOM 481 NH2 ARG A 488 13.808 26.586 0.546 1.00 0.00 N ATOM 0 H ARG A 488 15.805 25.706 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 488 16.897 23.033 -5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.051 23.793 -3.157 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.940 24.787 -4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.869 26.296 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.971 26.392 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.078 25.543 -3.374 1.00 0.00 H new ATOM 0 HD3 ARG A 488 14.947 24.302 -2.493 1.00 0.00 H new ATOM 0 HE ARG A 488 15.383 26.939 -1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 488 13.133 24.217 -1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 488 12.396 24.575 0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 488 14.429 27.387 0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 488 13.126 26.361 1.270 1.00 0.00 H new ATOM 495 N HIS A 489 13.828 23.784 -4.857 1.00 0.00 N ATOM 496 CA HIS A 489 12.550 23.224 -4.453 1.00 0.00 C ATOM 497 C HIS A 489 12.006 22.359 -5.577 1.00 0.00 C ATOM 498 O HIS A 489 11.393 21.317 -5.344 1.00 0.00 O ATOM 499 CB HIS A 489 11.557 24.337 -4.113 1.00 0.00 C ATOM 500 CG HIS A 489 10.650 24.002 -2.970 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.583 24.792 -2.597 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.655 22.952 -2.113 1.00 0.00 C ATOM 503 CE1 HIS A 489 8.972 24.244 -1.561 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.603 23.127 -1.248 1.00 0.00 N ATOM 0 H HIS A 489 13.770 24.703 -5.296 1.00 0.00 H new ATOM 0 HA HIS A 489 12.693 22.614 -3.561 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.110 25.245 -3.873 1.00 0.00 H new ATOM 0 HB3 HIS A 489 10.953 24.555 -4.994 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.356 22.130 -2.111 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.104 24.642 -1.056 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.350 22.497 -0.487 1.00 0.00 H new ATOM 513 N VAL A 490 12.255 22.804 -6.801 1.00 0.00 N ATOM 514 CA VAL A 490 11.812 22.088 -7.984 1.00 0.00 C ATOM 515 C VAL A 490 12.525 20.746 -8.105 1.00 0.00 C ATOM 516 O VAL A 490 11.929 19.754 -8.521 1.00 0.00 O ATOM 517 CB VAL A 490 12.043 22.924 -9.261 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.529 24.343 -9.066 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.516 22.939 -9.647 1.00 0.00 C ATOM 0 H VAL A 490 12.766 23.665 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 490 10.742 21.909 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 490 11.487 22.459 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.699 24.920 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.461 24.316 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.058 24.811 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.650 23.535 -10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.100 23.373 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.854 21.919 -9.832 1.00 0.00 H new ATOM 529 N PHE A 491 13.804 20.715 -7.731 1.00 0.00 N ATOM 530 CA PHE A 491 14.575 19.480 -7.797 1.00 0.00 C ATOM 531 C PHE A 491 13.966 18.425 -6.874 1.00 0.00 C ATOM 532 O PHE A 491 14.161 17.227 -7.073 1.00 0.00 O ATOM 533 CB PHE A 491 16.049 19.751 -7.444 1.00 0.00 C ATOM 534 CG PHE A 491 16.540 19.059 -6.200 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.772 17.692 -6.193 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.770 19.778 -5.038 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.223 17.057 -5.051 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.221 19.149 -3.894 1.00 0.00 C ATOM 539 CZ PHE A 491 17.448 17.787 -3.901 1.00 0.00 C ATOM 0 H PHE A 491 14.321 21.523 -7.383 1.00 0.00 H new ATOM 0 HA PHE A 491 14.540 19.094 -8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.671 19.442 -8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.187 20.825 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.598 17.117 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.594 20.844 -5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.399 15.991 -5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.396 19.722 -2.995 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.801 17.293 -3.008 1.00 0.00 H new ATOM 549 N ASN A 492 13.219 18.882 -5.872 1.00 0.00 N ATOM 550 CA ASN A 492 12.574 17.979 -4.930 1.00 0.00 C ATOM 551 C ASN A 492 11.388 17.283 -5.584 1.00 0.00 C ATOM 552 O ASN A 492 11.304 16.056 -5.587 1.00 0.00 O ATOM 553 CB ASN A 492 12.115 18.741 -3.686 1.00 0.00 C ATOM 554 CG ASN A 492 11.636 17.817 -2.585 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.437 17.186 -1.895 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.322 17.731 -2.415 1.00 0.00 N ATOM 0 H ASN A 492 13.047 19.872 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 492 13.300 17.224 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.938 19.350 -3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.311 19.424 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.940 17.124 -1.690 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.694 18.272 -3.010 1.00 0.00 H new ATOM 563 N MET A 493 10.475 18.069 -6.147 1.00 0.00 N ATOM 564 CA MET A 493 9.301 17.507 -6.809 1.00 0.00 C ATOM 565 C MET A 493 9.717 16.520 -7.893 1.00 0.00 C ATOM 566 O MET A 493 9.003 15.559 -8.179 1.00 0.00 O ATOM 567 CB MET A 493 8.442 18.616 -7.422 1.00 0.00 C ATOM 568 CG MET A 493 7.191 18.930 -6.614 1.00 0.00 C ATOM 569 SD MET A 493 7.113 20.650 -6.079 1.00 0.00 S ATOM 570 CE MET A 493 8.798 20.906 -5.531 1.00 0.00 C ATOM 0 H MET A 493 10.524 19.088 -6.159 1.00 0.00 H new ATOM 0 HA MET A 493 8.712 16.980 -6.058 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.042 19.521 -7.514 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.150 18.323 -8.430 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.310 18.701 -7.214 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.158 18.281 -5.739 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.848 21.806 -4.918 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.124 20.048 -4.943 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.449 21.020 -6.398 1.00 0.00 H new ATOM 580 N LEU A 494 10.876 16.765 -8.496 1.00 0.00 N ATOM 581 CA LEU A 494 11.384 15.900 -9.549 1.00 0.00 C ATOM 582 C LEU A 494 11.665 14.495 -9.028 1.00 0.00 C ATOM 583 O LEU A 494 11.232 13.507 -9.623 1.00 0.00 O ATOM 584 CB LEU A 494 12.656 16.497 -10.149 1.00 0.00 C ATOM 585 CG LEU A 494 12.436 17.330 -11.409 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.894 16.458 -12.532 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.488 18.485 -11.124 1.00 0.00 C ATOM 0 H LEU A 494 11.479 17.556 -8.272 1.00 0.00 H new ATOM 0 HA LEU A 494 10.618 15.827 -10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.138 17.121 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.347 15.687 -10.381 1.00 0.00 H new ATOM 0 HG LEU A 494 13.394 17.743 -11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.742 17.066 -13.424 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.607 15.663 -12.752 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.944 16.019 -12.226 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.342 19.069 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.528 18.093 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.913 19.122 -10.348 1.00 0.00 H new ATOM 599 N LYS A 495 12.398 14.405 -7.922 1.00 0.00 N ATOM 600 CA LYS A 495 12.736 13.111 -7.343 1.00 0.00 C ATOM 601 C LYS A 495 11.479 12.324 -6.978 1.00 0.00 C ATOM 602 O LYS A 495 11.474 11.093 -7.022 1.00 0.00 O ATOM 603 CB LYS A 495 13.647 13.285 -6.121 1.00 0.00 C ATOM 604 CG LYS A 495 12.928 13.708 -4.846 1.00 0.00 C ATOM 605 CD LYS A 495 13.684 13.256 -3.607 1.00 0.00 C ATOM 606 CE LYS A 495 13.857 11.744 -3.576 1.00 0.00 C ATOM 607 NZ LYS A 495 14.169 11.248 -2.207 1.00 0.00 N ATOM 0 H LYS A 495 12.767 15.208 -7.412 1.00 0.00 H new ATOM 0 HA LYS A 495 13.279 12.538 -8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.166 12.345 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.409 14.028 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.818 14.792 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.923 13.285 -4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.663 13.735 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.148 13.580 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.945 11.267 -3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.658 11.456 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 14.279 10.214 -2.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 15.053 11.683 -1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 13.393 11.500 -1.561 1.00 0.00 H new ATOM 621 N LYS A 496 10.414 13.037 -6.625 1.00 0.00 N ATOM 622 CA LYS A 496 9.155 12.393 -6.264 1.00 0.00 C ATOM 623 C LYS A 496 8.463 11.849 -7.507 1.00 0.00 C ATOM 624 O LYS A 496 7.979 10.717 -7.516 1.00 0.00 O ATOM 625 CB LYS A 496 8.229 13.370 -5.533 1.00 0.00 C ATOM 626 CG LYS A 496 8.946 14.579 -4.958 1.00 0.00 C ATOM 627 CD LYS A 496 8.008 15.467 -4.171 1.00 0.00 C ATOM 628 CE LYS A 496 7.921 15.041 -2.713 1.00 0.00 C ATOM 629 NZ LYS A 496 6.511 14.864 -2.264 1.00 0.00 N ATOM 0 H LYS A 496 10.397 14.056 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 496 9.380 11.565 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.458 13.711 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.723 12.841 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.759 14.246 -4.312 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.397 15.153 -5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 496 8.351 16.500 -4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.015 15.435 -4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.465 14.106 -2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 496 8.409 15.788 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.499 14.574 -1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 5.998 15.762 -2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.052 14.132 -2.843 1.00 0.00 H new ATOM 643 N TYR A 497 8.435 12.656 -8.565 1.00 0.00 N ATOM 644 CA TYR A 497 7.818 12.241 -9.815 1.00 0.00 C ATOM 645 C TYR A 497 8.623 11.097 -10.425 1.00 0.00 C ATOM 646 O TYR A 497 8.070 10.195 -11.056 1.00 0.00 O ATOM 647 CB TYR A 497 7.726 13.434 -10.779 1.00 0.00 C ATOM 648 CG TYR A 497 8.108 13.119 -12.210 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.431 13.179 -12.621 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.144 12.762 -13.144 1.00 0.00 C ATOM 651 CE1 TYR A 497 9.788 12.893 -13.925 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.491 12.474 -14.450 1.00 0.00 C ATOM 653 CZ TYR A 497 8.814 12.542 -14.836 1.00 0.00 C ATOM 654 OH TYR A 497 9.162 12.257 -16.136 1.00 0.00 O ATOM 0 H TYR A 497 8.831 13.596 -8.579 1.00 0.00 H new ATOM 0 HA TYR A 497 6.805 11.887 -9.625 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.706 13.818 -10.765 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.372 14.232 -10.412 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.196 13.454 -11.910 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.108 12.709 -12.845 1.00 0.00 H new ATOM 0 HE1 TYR A 497 10.823 12.944 -14.229 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.731 12.197 -15.165 1.00 0.00 H new ATOM 0 HH TYR A 497 9.071 11.294 -16.295 1.00 0.00 H new ATOM 664 N VAL A 498 9.935 11.139 -10.214 1.00 0.00 N ATOM 665 CA VAL A 498 10.827 10.107 -10.722 1.00 0.00 C ATOM 666 C VAL A 498 10.543 8.774 -10.037 1.00 0.00 C ATOM 667 O VAL A 498 10.357 7.752 -10.697 1.00 0.00 O ATOM 668 CB VAL A 498 12.309 10.484 -10.507 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.230 9.368 -10.985 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.635 11.791 -11.217 1.00 0.00 C ATOM 0 H VAL A 498 10.403 11.880 -9.693 1.00 0.00 H new ATOM 0 HA VAL A 498 10.643 10.016 -11.793 1.00 0.00 H new ATOM 0 HB VAL A 498 12.473 10.621 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.268 9.658 -10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.017 8.456 -10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.065 9.190 -12.048 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.683 12.041 -11.055 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.449 11.681 -12.285 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.006 12.588 -10.820 1.00 0.00 H new ATOM 680 N ARG A 499 10.504 8.797 -8.707 1.00 0.00 N ATOM 681 CA ARG A 499 10.234 7.592 -7.930 1.00 0.00 C ATOM 682 C ARG A 499 8.941 6.930 -8.396 1.00 0.00 C ATOM 683 O ARG A 499 8.777 5.715 -8.284 1.00 0.00 O ATOM 684 CB ARG A 499 10.146 7.931 -6.439 1.00 0.00 C ATOM 685 CG ARG A 499 11.163 7.192 -5.586 1.00 0.00 C ATOM 686 CD ARG A 499 10.988 5.685 -5.690 1.00 0.00 C ATOM 687 NE ARG A 499 11.902 4.965 -4.807 1.00 0.00 N ATOM 688 CZ ARG A 499 12.205 3.677 -4.946 1.00 0.00 C ATOM 689 NH1 ARG A 499 11.668 2.963 -5.929 1.00 0.00 N ATOM 690 NH2 ARG A 499 13.048 3.100 -4.101 1.00 0.00 N ATOM 0 H ARG A 499 10.656 9.636 -8.146 1.00 0.00 H new ATOM 0 HA ARG A 499 11.055 6.892 -8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.287 9.004 -6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.144 7.696 -6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.170 7.465 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.060 7.500 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.960 5.421 -5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.156 5.371 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 499 12.333 5.480 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 499 11.019 3.402 -6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 499 11.904 1.976 -6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.464 3.644 -3.345 1.00 0.00 H new ATOM 0 HH22 ARG A 499 13.281 2.113 -4.207 1.00 0.00 H new ATOM 704 N ALA A 500 8.028 7.740 -8.924 1.00 0.00 N ATOM 705 CA ALA A 500 6.752 7.236 -9.415 1.00 0.00 C ATOM 706 C ALA A 500 6.950 6.397 -10.672 1.00 0.00 C ATOM 707 O ALA A 500 6.329 5.346 -10.834 1.00 0.00 O ATOM 708 CB ALA A 500 5.798 8.389 -9.690 1.00 0.00 C ATOM 0 H ALA A 500 8.149 8.748 -9.022 1.00 0.00 H new ATOM 0 HA ALA A 500 6.316 6.599 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.849 7.997 -10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.629 8.948 -8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.232 9.049 -10.441 1.00 0.00 H new ATOM 714 N GLU A 501 7.823 6.868 -11.557 1.00 0.00 N ATOM 715 CA GLU A 501 8.108 6.157 -12.800 1.00 0.00 C ATOM 716 C GLU A 501 8.691 4.780 -12.508 1.00 0.00 C ATOM 717 O GLU A 501 8.285 3.782 -13.103 1.00 0.00 O ATOM 718 CB GLU A 501 9.082 6.957 -13.670 1.00 0.00 C ATOM 719 CG GLU A 501 8.845 8.458 -13.636 1.00 0.00 C ATOM 720 CD GLU A 501 8.841 9.081 -15.018 1.00 0.00 C ATOM 721 OE1 GLU A 501 7.998 8.679 -15.848 1.00 0.00 O ATOM 722 OE2 GLU A 501 9.679 9.971 -15.271 1.00 0.00 O ATOM 0 H GLU A 501 8.344 7.737 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 501 7.170 6.037 -13.341 1.00 0.00 H new ATOM 0 HB2 GLU A 501 10.101 6.752 -13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 501 9.004 6.610 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.892 8.660 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.619 8.930 -13.031 1.00 0.00 H new ATOM 729 N GLN A 502 9.646 4.736 -11.584 1.00 0.00 N ATOM 730 CA GLN A 502 10.288 3.480 -11.205 1.00 0.00 C ATOM 731 C GLN A 502 9.249 2.448 -10.785 1.00 0.00 C ATOM 732 O GLN A 502 9.308 1.288 -11.195 1.00 0.00 O ATOM 733 CB GLN A 502 11.282 3.716 -10.066 1.00 0.00 C ATOM 734 CG GLN A 502 12.343 4.755 -10.389 1.00 0.00 C ATOM 735 CD GLN A 502 13.602 4.142 -10.970 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.671 2.934 -11.196 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.608 4.974 -11.214 1.00 0.00 N ATOM 0 H GLN A 502 9.993 5.554 -11.084 1.00 0.00 H new ATOM 0 HA GLN A 502 10.826 3.096 -12.072 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.735 4.032 -9.177 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.771 2.773 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 502 11.935 5.477 -11.096 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.596 5.305 -9.482 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.508 5.969 -11.011 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.481 4.618 -11.604 1.00 0.00 H new ATOM 746 N LYS A 503 8.294 2.879 -9.967 1.00 0.00 N ATOM 747 CA LYS A 503 7.236 1.995 -9.494 1.00 0.00 C ATOM 748 C LYS A 503 6.413 1.469 -10.664 1.00 0.00 C ATOM 749 O LYS A 503 5.905 0.349 -10.625 1.00 0.00 O ATOM 750 CB LYS A 503 6.330 2.734 -8.510 1.00 0.00 C ATOM 751 CG LYS A 503 7.057 3.233 -7.273 1.00 0.00 C ATOM 752 CD LYS A 503 7.454 2.083 -6.363 1.00 0.00 C ATOM 753 CE LYS A 503 6.399 1.823 -5.301 1.00 0.00 C ATOM 754 NZ LYS A 503 5.585 0.614 -5.608 1.00 0.00 N ATOM 0 H LYS A 503 8.232 3.835 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 503 7.698 1.149 -8.985 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.870 3.582 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.522 2.070 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.947 3.787 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 503 6.417 3.927 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.603 1.182 -6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 503 8.406 2.309 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 503 6.883 1.698 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 503 5.744 2.690 -5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.877 0.473 -4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.103 0.743 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 6.206 -0.219 -5.659 1.00 0.00 H new ATOM 768 N ASP A 504 6.287 2.287 -11.703 1.00 0.00 N ATOM 769 CA ASP A 504 5.526 1.910 -12.889 1.00 0.00 C ATOM 770 C ASP A 504 6.224 0.787 -13.648 1.00 0.00 C ATOM 771 O ASP A 504 5.587 -0.174 -14.078 1.00 0.00 O ATOM 772 CB ASP A 504 5.335 3.121 -13.804 1.00 0.00 C ATOM 773 CG ASP A 504 3.917 3.231 -14.328 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.255 2.181 -14.478 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.467 4.367 -14.590 1.00 0.00 O ATOM 0 H ASP A 504 6.703 3.217 -11.748 1.00 0.00 H new ATOM 0 HA ASP A 504 4.549 1.552 -12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.589 4.029 -13.258 1.00 0.00 H new ATOM 0 HB3 ASP A 504 6.026 3.051 -14.644 1.00 0.00 H new ATOM 780 N ARG A 505 7.539 0.913 -13.808 1.00 0.00 N ATOM 781 CA ARG A 505 8.323 -0.095 -14.516 1.00 0.00 C ATOM 782 C ARG A 505 8.144 -1.465 -13.873 1.00 0.00 C ATOM 783 O ARG A 505 7.876 -2.454 -14.555 1.00 0.00 O ATOM 784 CB ARG A 505 9.804 0.290 -14.521 1.00 0.00 C ATOM 785 CG ARG A 505 10.672 -0.639 -15.352 1.00 0.00 C ATOM 786 CD ARG A 505 12.085 -0.099 -15.494 1.00 0.00 C ATOM 787 NE ARG A 505 13.053 -1.159 -15.767 1.00 0.00 N ATOM 788 CZ ARG A 505 14.372 -1.001 -15.674 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.883 0.171 -15.317 1.00 0.00 N ATOM 790 NH2 ARG A 505 15.182 -2.016 -15.939 1.00 0.00 N ATOM 0 H ARG A 505 8.083 1.701 -13.458 1.00 0.00 H new ATOM 0 HA ARG A 505 7.966 -0.144 -15.545 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.905 1.306 -14.903 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.172 0.297 -13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.703 -1.624 -14.886 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.229 -0.767 -16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.113 0.634 -16.300 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.367 0.422 -14.579 1.00 0.00 H new ATOM 0 HE ARG A 505 12.698 -2.074 -16.045 1.00 0.00 H new ATOM 0 HH11 ARG A 505 14.265 0.956 -15.112 1.00 0.00 H new ATOM 0 HH12 ARG A 505 15.894 0.287 -15.247 1.00 0.00 H new ATOM 0 HH21 ARG A 505 14.795 -2.919 -16.214 1.00 0.00 H new ATOM 0 HH22 ARG A 505 16.192 -1.894 -15.868 1.00 0.00 H new ATOM 804 N GLN A 506 8.287 -1.512 -12.554 1.00 0.00 N ATOM 805 CA GLN A 506 8.133 -2.759 -11.814 1.00 0.00 C ATOM 806 C GLN A 506 6.685 -3.235 -11.862 1.00 0.00 C ATOM 807 O GLN A 506 6.411 -4.436 -11.805 1.00 0.00 O ATOM 808 CB GLN A 506 8.578 -2.576 -10.362 1.00 0.00 C ATOM 809 CG GLN A 506 7.815 -1.488 -9.623 1.00 0.00 C ATOM 810 CD GLN A 506 8.351 -1.246 -8.226 1.00 0.00 C ATOM 811 OE1 GLN A 506 9.328 -0.520 -8.040 1.00 0.00 O ATOM 812 NE2 GLN A 506 7.713 -1.855 -7.233 1.00 0.00 N ATOM 0 H GLN A 506 8.509 -0.702 -11.975 1.00 0.00 H new ATOM 0 HA GLN A 506 8.764 -3.515 -12.282 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.453 -3.520 -9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.642 -2.338 -10.344 1.00 0.00 H new ATOM 0 HG2 GLN A 506 7.867 -0.561 -10.194 1.00 0.00 H new ATOM 0 HG3 GLN A 506 6.763 -1.765 -9.561 1.00 0.00 H new ATOM 0 HE21 GLN A 506 6.907 -2.448 -7.432 1.00 0.00 H new ATOM 0 HE22 GLN A 506 8.029 -1.730 -6.271 1.00 0.00 H new ATOM 821 N HIS A 507 5.760 -2.287 -11.974 1.00 0.00 N ATOM 822 CA HIS A 507 4.342 -2.616 -12.037 1.00 0.00 C ATOM 823 C HIS A 507 4.018 -3.293 -13.361 1.00 0.00 C ATOM 824 O HIS A 507 3.256 -4.257 -13.410 1.00 0.00 O ATOM 825 CB HIS A 507 3.491 -1.356 -11.866 1.00 0.00 C ATOM 826 CG HIS A 507 2.489 -1.459 -10.760 1.00 0.00 C ATOM 827 ND1 HIS A 507 2.664 -0.863 -9.528 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.294 -2.095 -10.702 1.00 0.00 C ATOM 829 CE1 HIS A 507 1.621 -1.130 -8.761 1.00 0.00 C ATOM 830 NE2 HIS A 507 0.776 -1.874 -9.449 1.00 0.00 N ATOM 0 H HIS A 507 5.966 -1.289 -12.023 1.00 0.00 H new ATOM 0 HA HIS A 507 4.110 -3.304 -11.224 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.147 -0.507 -11.673 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.969 -1.150 -12.800 1.00 0.00 H new ATOM 0 HD1 HIS A 507 3.471 -0.304 -9.252 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.834 -2.669 -11.493 1.00 0.00 H new ATOM 0 HE1 HIS A 507 1.484 -0.796 -7.743 1.00 0.00 H new ATOM 839 N THR A 508 4.614 -2.783 -14.434 1.00 0.00 N ATOM 840 CA THR A 508 4.401 -3.339 -15.763 1.00 0.00 C ATOM 841 C THR A 508 4.795 -4.811 -15.795 1.00 0.00 C ATOM 842 O THR A 508 4.136 -5.628 -16.437 1.00 0.00 O ATOM 843 CB THR A 508 5.210 -2.559 -16.798 1.00 0.00 C ATOM 844 OG1 THR A 508 5.210 -1.175 -16.495 1.00 0.00 O ATOM 845 CG2 THR A 508 4.689 -2.721 -18.207 1.00 0.00 C ATOM 0 H THR A 508 5.249 -1.985 -14.408 1.00 0.00 H new ATOM 0 HA THR A 508 3.342 -3.256 -16.006 1.00 0.00 H new ATOM 0 HB THR A 508 6.217 -2.973 -16.751 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.738 -1.018 -15.684 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.308 -2.142 -18.893 1.00 0.00 H new ATOM 0 HG22 THR A 508 4.723 -3.773 -18.489 1.00 0.00 H new ATOM 0 HG23 THR A 508 3.660 -2.365 -18.258 1.00 0.00 H new ATOM 853 N LEU A 509 5.872 -5.142 -15.088 1.00 0.00 N ATOM 854 CA LEU A 509 6.355 -6.514 -15.024 1.00 0.00 C ATOM 855 C LEU A 509 5.269 -7.439 -14.489 1.00 0.00 C ATOM 856 O LEU A 509 4.938 -8.451 -15.106 1.00 0.00 O ATOM 857 CB LEU A 509 7.591 -6.592 -14.125 1.00 0.00 C ATOM 858 CG LEU A 509 8.922 -6.242 -14.796 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.597 -7.500 -15.318 1.00 0.00 C ATOM 860 CD2 LEU A 509 8.723 -5.234 -15.920 1.00 0.00 C ATOM 0 H LEU A 509 6.427 -4.475 -14.551 1.00 0.00 H new ATOM 0 HA LEU A 509 6.622 -6.834 -16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.445 -5.922 -13.278 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.662 -7.603 -13.723 1.00 0.00 H new ATOM 0 HG LEU A 509 9.569 -5.783 -14.048 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.542 -7.236 -15.792 1.00 0.00 H new ATOM 0 HD12 LEU A 509 9.785 -8.182 -14.489 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.948 -7.985 -16.047 1.00 0.00 H new ATOM 0 HD21 LEU A 509 9.685 -5.005 -16.378 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.055 -5.654 -16.672 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.286 -4.320 -15.516 1.00 0.00 H new ATOM 872 N LYS A 510 4.719 -7.078 -13.335 1.00 0.00 N ATOM 873 CA LYS A 510 3.668 -7.873 -12.710 1.00 0.00 C ATOM 874 C LYS A 510 2.373 -7.798 -13.516 1.00 0.00 C ATOM 875 O LYS A 510 1.625 -8.772 -13.597 1.00 0.00 O ATOM 876 CB LYS A 510 3.420 -7.391 -11.280 1.00 0.00 C ATOM 877 CG LYS A 510 4.465 -7.874 -10.286 1.00 0.00 C ATOM 878 CD LYS A 510 5.040 -6.723 -9.473 1.00 0.00 C ATOM 879 CE LYS A 510 4.368 -6.608 -8.116 1.00 0.00 C ATOM 880 NZ LYS A 510 3.332 -5.539 -8.097 1.00 0.00 N ATOM 0 H LYS A 510 4.983 -6.242 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 510 3.999 -8.911 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.398 -6.301 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.437 -7.732 -10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.018 -8.607 -9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.269 -8.380 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 510 6.111 -6.872 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 510 4.914 -5.790 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.910 -7.562 -7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.120 -6.398 -7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 2.898 -5.493 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 3.773 -4.624 -8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 2.600 -5.752 -8.805 1.00 0.00 H new ATOM 894 N HIS A 511 2.115 -6.637 -14.107 1.00 0.00 N ATOM 895 CA HIS A 511 0.909 -6.431 -14.903 1.00 0.00 C ATOM 896 C HIS A 511 0.945 -7.252 -16.188 1.00 0.00 C ATOM 897 O HIS A 511 -0.099 -7.640 -16.714 1.00 0.00 O ATOM 898 CB HIS A 511 0.737 -4.947 -15.235 1.00 0.00 C ATOM 899 CG HIS A 511 -0.625 -4.417 -14.909 1.00 0.00 C ATOM 900 ND1 HIS A 511 -1.081 -4.256 -13.618 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.634 -4.011 -15.716 1.00 0.00 C ATOM 902 CE1 HIS A 511 -2.311 -3.775 -13.644 1.00 0.00 C ATOM 903 NE2 HIS A 511 -2.670 -3.617 -14.905 1.00 0.00 N ATOM 0 H HIS A 511 2.726 -5.822 -14.050 1.00 0.00 H new ATOM 0 HA HIS A 511 0.058 -6.766 -14.310 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.483 -4.371 -14.687 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.933 -4.795 -16.296 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.626 -3.999 -16.796 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -2.920 -3.549 -12.781 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -3.571 -3.260 -15.225 1.00 0.00 H new ATOM 912 N PHE A 512 2.146 -7.518 -16.692 1.00 0.00 N ATOM 913 CA PHE A 512 2.302 -8.295 -17.911 1.00 0.00 C ATOM 914 C PHE A 512 2.284 -9.788 -17.589 1.00 0.00 C ATOM 915 O PHE A 512 1.672 -10.584 -18.304 1.00 0.00 O ATOM 916 CB PHE A 512 3.602 -7.898 -18.621 1.00 0.00 C ATOM 917 CG PHE A 512 4.282 -9.025 -19.338 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.071 -9.920 -18.642 1.00 0.00 C ATOM 919 CD2 PHE A 512 4.129 -9.187 -20.705 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.699 -10.964 -19.295 1.00 0.00 C ATOM 921 CE2 PHE A 512 4.753 -10.226 -21.365 1.00 0.00 C ATOM 922 CZ PHE A 512 5.540 -11.117 -20.660 1.00 0.00 C ATOM 0 H PHE A 512 3.023 -7.206 -16.274 1.00 0.00 H new ATOM 0 HA PHE A 512 1.469 -8.084 -18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 512 3.384 -7.106 -19.338 1.00 0.00 H new ATOM 0 HB3 PHE A 512 4.291 -7.482 -17.886 1.00 0.00 H new ATOM 0 HD1 PHE A 512 5.199 -9.803 -17.576 1.00 0.00 H new ATOM 0 HD2 PHE A 512 3.515 -8.493 -21.260 1.00 0.00 H new ATOM 0 HE1 PHE A 512 6.312 -11.659 -18.740 1.00 0.00 H new ATOM 0 HE2 PHE A 512 4.627 -10.343 -22.431 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.030 -11.931 -21.174 1.00 0.00 H new ATOM 932 N GLU A 513 2.948 -10.156 -16.498 1.00 0.00 N ATOM 933 CA GLU A 513 3.000 -11.546 -16.069 1.00 0.00 C ATOM 934 C GLU A 513 1.647 -11.973 -15.510 1.00 0.00 C ATOM 935 O GLU A 513 1.147 -13.058 -15.813 1.00 0.00 O ATOM 936 CB GLU A 513 4.111 -11.731 -15.024 1.00 0.00 C ATOM 937 CG GLU A 513 3.610 -12.047 -13.623 1.00 0.00 C ATOM 938 CD GLU A 513 4.738 -12.259 -12.632 1.00 0.00 C ATOM 939 OE1 GLU A 513 5.725 -11.494 -12.684 1.00 0.00 O ATOM 940 OE2 GLU A 513 4.635 -13.190 -11.806 1.00 0.00 O ATOM 0 H GLU A 513 3.457 -9.509 -15.896 1.00 0.00 H new ATOM 0 HA GLU A 513 3.228 -12.179 -16.927 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.770 -12.535 -15.351 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.712 -10.822 -14.985 1.00 0.00 H new ATOM 0 HG2 GLU A 513 2.975 -11.231 -13.276 1.00 0.00 H new ATOM 0 HG3 GLU A 513 2.989 -12.942 -13.657 1.00 0.00 H new ATOM 947 N HIS A 514 1.057 -11.103 -14.697 1.00 0.00 N ATOM 948 CA HIS A 514 -0.242 -11.375 -14.095 1.00 0.00 C ATOM 949 C HIS A 514 -1.282 -11.652 -15.172 1.00 0.00 C ATOM 950 O HIS A 514 -1.994 -12.655 -15.119 1.00 0.00 O ATOM 951 CB HIS A 514 -0.682 -10.193 -13.228 1.00 0.00 C ATOM 952 CG HIS A 514 -1.950 -10.447 -12.473 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.847 -9.450 -12.149 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.470 -11.593 -11.974 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.863 -9.972 -11.484 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.657 -11.271 -11.365 1.00 0.00 N ATOM 0 H HIS A 514 1.459 -10.202 -14.440 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.152 -12.260 -13.464 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.112 -9.956 -12.520 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.815 -9.317 -13.862 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -2.032 -12.578 -12.042 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.716 -9.429 -11.103 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.280 -11.929 -10.896 1.00 0.00 H new ATOM 965 N VAL A 515 -1.358 -10.762 -16.157 1.00 0.00 N ATOM 966 CA VAL A 515 -2.305 -10.922 -17.252 1.00 0.00 C ATOM 967 C VAL A 515 -1.991 -12.179 -18.058 1.00 0.00 C ATOM 968 O VAL A 515 -2.860 -12.730 -18.729 1.00 0.00 O ATOM 969 CB VAL A 515 -2.303 -9.700 -18.191 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.944 -9.525 -18.847 1.00 0.00 C ATOM 971 CG2 VAL A 515 -3.396 -9.832 -19.242 1.00 0.00 C ATOM 0 H VAL A 515 -0.777 -9.926 -16.218 1.00 0.00 H new ATOM 0 HA VAL A 515 -3.296 -11.013 -16.806 1.00 0.00 H new ATOM 0 HB VAL A 515 -2.507 -8.811 -17.594 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.967 -8.656 -19.505 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -0.185 -9.378 -18.078 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.704 -10.415 -19.429 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -3.379 -8.960 -19.896 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -3.226 -10.732 -19.833 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -4.367 -9.899 -18.751 1.00 0.00 H new ATOM 981 N ARG A 516 -0.741 -12.629 -17.983 1.00 0.00 N ATOM 982 CA ARG A 516 -0.316 -13.825 -18.700 1.00 0.00 C ATOM 983 C ARG A 516 -0.889 -15.080 -18.047 1.00 0.00 C ATOM 984 O ARG A 516 -1.034 -16.116 -18.696 1.00 0.00 O ATOM 985 CB ARG A 516 1.211 -13.908 -18.738 1.00 0.00 C ATOM 986 CG ARG A 516 1.741 -14.940 -19.719 1.00 0.00 C ATOM 987 CD ARG A 516 3.231 -14.759 -19.967 1.00 0.00 C ATOM 988 NE ARG A 516 3.702 -15.565 -21.091 1.00 0.00 N ATOM 989 CZ ARG A 516 4.844 -15.341 -21.736 1.00 0.00 C ATOM 990 NH1 ARG A 516 5.633 -14.338 -21.373 1.00 0.00 N ATOM 991 NH2 ARG A 516 5.199 -16.121 -22.748 1.00 0.00 N ATOM 0 H ARG A 516 -0.007 -12.183 -17.433 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.694 -13.761 -19.720 1.00 0.00 H new ATOM 0 HB2 ARG A 516 1.613 -12.930 -19.001 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.578 -14.146 -17.740 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.555 -15.942 -19.331 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.201 -14.858 -20.662 1.00 0.00 H new ATOM 0 HD2 ARG A 516 3.441 -13.707 -20.162 1.00 0.00 H new ATOM 0 HD3 ARG A 516 3.784 -15.033 -19.068 1.00 0.00 H new ATOM 0 HE ARG A 516 3.121 -16.345 -21.399 1.00 0.00 H new ATOM 0 HH11 ARG A 516 5.365 -13.734 -20.596 1.00 0.00 H new ATOM 0 HH12 ARG A 516 6.507 -14.171 -21.871 1.00 0.00 H new ATOM 0 HH21 ARG A 516 4.596 -16.893 -23.032 1.00 0.00 H new ATOM 0 HH22 ARG A 516 6.075 -15.949 -23.242 1.00 0.00 H new ATOM 1005 N MET A 517 -1.212 -14.981 -16.761 1.00 0.00 N ATOM 1006 CA MET A 517 -1.767 -16.110 -16.023 1.00 0.00 C ATOM 1007 C MET A 517 -3.289 -16.162 -16.150 1.00 0.00 C ATOM 1008 O MET A 517 -3.894 -17.224 -15.999 1.00 0.00 O ATOM 1009 CB MET A 517 -1.371 -16.025 -14.548 1.00 0.00 C ATOM 1010 CG MET A 517 0.128 -15.915 -14.327 1.00 0.00 C ATOM 1011 SD MET A 517 0.553 -14.802 -12.974 1.00 0.00 S ATOM 1012 CE MET A 517 -0.642 -15.300 -11.736 1.00 0.00 C ATOM 0 H MET A 517 -1.099 -14.131 -16.209 1.00 0.00 H new ATOM 0 HA MET A 517 -1.358 -17.024 -16.454 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.861 -15.161 -14.098 1.00 0.00 H new ATOM 0 HB3 MET A 517 -1.743 -16.909 -14.029 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.534 -16.905 -14.119 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.601 -15.563 -15.244 1.00 0.00 H new ATOM 0 HE1 MET A 517 -0.231 -15.124 -10.742 1.00 0.00 H new ATOM 0 HE2 MET A 517 -1.556 -14.719 -11.858 1.00 0.00 H new ATOM 0 HE3 MET A 517 -0.867 -16.360 -11.853 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.905 -15.015 -16.422 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.356 -14.944 -16.560 1.00 0.00 C ATOM 1024 C VAL A 518 -5.775 -14.817 -18.022 1.00 0.00 C ATOM 1025 O VAL A 518 -6.746 -15.438 -18.453 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.942 -13.759 -15.770 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.982 -14.074 -14.282 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.146 -12.490 -16.032 1.00 0.00 C ATOM 0 H VAL A 518 -3.424 -14.125 -16.551 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.749 -15.876 -16.154 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.964 -13.594 -16.111 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.399 -13.224 -13.741 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.604 -14.953 -14.113 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.971 -14.271 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.578 -11.666 -15.464 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.111 -12.640 -15.725 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -5.178 -12.253 -17.096 1.00 0.00 H new ATOM 1038 N ASP A 519 -5.041 -14.007 -18.778 1.00 0.00 N ATOM 1039 CA ASP A 519 -5.345 -13.797 -20.191 1.00 0.00 C ATOM 1040 C ASP A 519 -4.108 -14.018 -21.062 1.00 0.00 C ATOM 1041 O ASP A 519 -3.538 -13.068 -21.597 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.885 -12.382 -20.410 1.00 0.00 C ATOM 1043 CG ASP A 519 -7.245 -12.174 -19.770 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.575 -12.917 -18.822 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -7.979 -11.269 -20.217 1.00 0.00 O ATOM 0 H ASP A 519 -4.233 -13.486 -18.438 1.00 0.00 H new ATOM 0 HA ASP A 519 -6.104 -14.524 -20.482 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.179 -11.660 -19.999 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.956 -12.185 -21.480 1.00 0.00 H new ATOM 1050 N PRO A 520 -3.675 -15.282 -21.216 1.00 0.00 N ATOM 1051 CA PRO A 520 -2.500 -15.622 -22.028 1.00 0.00 C ATOM 1052 C PRO A 520 -2.686 -15.261 -23.499 1.00 0.00 C ATOM 1053 O PRO A 520 -1.713 -15.081 -24.232 1.00 0.00 O ATOM 1054 CB PRO A 520 -2.374 -17.143 -21.869 1.00 0.00 C ATOM 1055 CG PRO A 520 -3.165 -17.470 -20.650 1.00 0.00 C ATOM 1056 CD PRO A 520 -4.288 -16.476 -20.616 1.00 0.00 C ATOM 0 HA PRO A 520 -1.616 -15.072 -21.705 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -2.763 -17.665 -22.743 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -1.332 -17.443 -21.756 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.546 -18.490 -20.693 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.550 -17.397 -19.753 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -5.151 -16.819 -21.187 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.633 -16.288 -19.599 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.943 -15.164 -23.927 1.00 0.00 N ATOM 1065 CA LYS A 521 -4.258 -14.832 -25.311 1.00 0.00 C ATOM 1066 C LYS A 521 -3.786 -13.426 -25.664 1.00 0.00 C ATOM 1067 O LYS A 521 -3.020 -13.237 -26.609 1.00 0.00 O ATOM 1068 CB LYS A 521 -5.764 -14.951 -25.554 1.00 0.00 C ATOM 1069 CG LYS A 521 -6.260 -16.387 -25.609 1.00 0.00 C ATOM 1070 CD LYS A 521 -5.636 -17.147 -26.769 1.00 0.00 C ATOM 1071 CE LYS A 521 -6.318 -18.488 -26.989 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.810 -19.175 -28.207 1.00 0.00 N ATOM 0 H LYS A 521 -4.759 -15.311 -23.333 1.00 0.00 H new ATOM 0 HA LYS A 521 -3.732 -15.539 -25.952 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -6.294 -14.422 -24.762 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -6.013 -14.453 -26.491 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -6.023 -16.891 -24.672 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -7.345 -16.395 -25.709 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -5.707 -16.549 -27.677 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.575 -17.305 -26.573 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -6.157 -19.125 -26.119 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -7.394 -18.338 -27.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -6.300 -20.085 -28.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -5.987 -18.579 -29.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -4.788 -19.341 -28.111 1.00 0.00 H new ATOM 1086 N LYS A 522 -4.250 -12.441 -24.903 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.877 -11.051 -25.142 1.00 0.00 C ATOM 1088 C LYS A 522 -2.520 -10.733 -24.518 1.00 0.00 C ATOM 1089 O LYS A 522 -1.789 -9.872 -25.007 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.948 -10.109 -24.584 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.991 -10.058 -23.065 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.265 -8.835 -22.530 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.123 -7.585 -22.643 1.00 0.00 C ATOM 1094 NZ LYS A 522 -6.055 -7.445 -21.490 1.00 0.00 N ATOM 0 H LYS A 522 -4.884 -12.579 -24.116 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.801 -10.902 -26.219 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.770 -9.104 -24.967 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.924 -10.423 -24.955 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -6.028 -10.043 -22.729 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -4.536 -10.960 -22.656 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.994 -8.999 -21.487 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.336 -8.691 -23.082 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.480 -6.707 -22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -5.695 -7.620 -23.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.622 -6.581 -21.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -6.686 -8.271 -21.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -5.509 -7.386 -20.607 1.00 0.00 H new ATOM 1108 N ALA A 523 -2.192 -11.433 -23.436 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.925 -11.226 -22.744 1.00 0.00 C ATOM 1110 C ALA A 523 0.257 -11.368 -23.699 1.00 0.00 C ATOM 1111 O ALA A 523 1.249 -10.646 -23.588 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.791 -12.204 -21.592 1.00 0.00 C ATOM 0 H ALA A 523 -2.787 -12.149 -23.020 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.918 -10.210 -22.350 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.159 -12.039 -21.083 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.610 -12.052 -20.889 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.826 -13.224 -21.975 1.00 0.00 H new ATOM 1118 N ALA A 524 0.147 -12.305 -24.634 1.00 0.00 N ATOM 1119 CA ALA A 524 1.208 -12.542 -25.607 1.00 0.00 C ATOM 1120 C ALA A 524 1.250 -11.435 -26.652 1.00 0.00 C ATOM 1121 O ALA A 524 2.314 -11.091 -27.165 1.00 0.00 O ATOM 1122 CB ALA A 524 1.017 -13.895 -26.275 1.00 0.00 C ATOM 0 H ALA A 524 -0.665 -12.913 -24.739 1.00 0.00 H new ATOM 0 HA ALA A 524 2.161 -12.542 -25.078 1.00 0.00 H new ATOM 0 HB1 ALA A 524 1.815 -14.059 -26.999 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.044 -14.681 -25.520 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.054 -13.916 -26.786 1.00 0.00 H new ATOM 1128 N GLN A 525 0.083 -10.880 -26.964 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.016 -9.808 -27.950 1.00 0.00 C ATOM 1130 C GLN A 525 0.469 -8.486 -27.366 1.00 0.00 C ATOM 1131 O GLN A 525 0.961 -7.620 -28.088 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.460 -9.659 -28.435 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.192 -10.980 -28.588 1.00 0.00 C ATOM 1134 CD GLN A 525 -3.404 -10.874 -29.494 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -3.578 -11.673 -30.414 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -4.249 -9.881 -29.238 1.00 0.00 N ATOM 0 H GLN A 525 -0.807 -11.154 -26.549 1.00 0.00 H new ATOM 0 HA GLN A 525 0.620 -10.071 -28.796 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.007 -9.030 -27.732 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.460 -9.141 -29.394 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.507 -11.726 -28.990 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.507 -11.332 -27.606 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.065 -9.242 -28.465 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -5.081 -9.758 -29.815 1.00 0.00 H new ATOM 1145 N ILE A 526 0.324 -8.337 -26.053 1.00 0.00 N ATOM 1146 CA ILE A 526 0.743 -7.118 -25.374 1.00 0.00 C ATOM 1147 C ILE A 526 2.230 -7.150 -25.023 1.00 0.00 C ATOM 1148 O ILE A 526 2.797 -6.139 -24.611 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.079 -6.888 -24.091 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.229 -7.972 -23.057 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.564 -6.869 -24.418 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.406 -7.717 -21.708 1.00 0.00 C ATOM 0 H ILE A 526 -0.080 -9.045 -25.440 1.00 0.00 H new ATOM 0 HA ILE A 526 0.566 -6.295 -26.067 1.00 0.00 H new ATOM 0 HB ILE A 526 0.197 -5.923 -23.667 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.117 -8.934 -23.436 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.309 -8.048 -22.933 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.136 -6.706 -23.504 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -1.771 -6.065 -25.124 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.851 -7.823 -24.860 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.145 -8.525 -21.025 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.041 -6.771 -21.307 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.489 -7.671 -21.819 1.00 0.00 H new ATOM 1164 N ARG A 527 2.857 -8.317 -25.186 1.00 0.00 N ATOM 1165 CA ARG A 527 4.278 -8.479 -24.887 1.00 0.00 C ATOM 1166 C ARG A 527 5.093 -7.303 -25.421 1.00 0.00 C ATOM 1167 O ARG A 527 5.959 -6.769 -24.728 1.00 0.00 O ATOM 1168 CB ARG A 527 4.794 -9.782 -25.498 1.00 0.00 C ATOM 1169 CG ARG A 527 5.844 -10.483 -24.646 1.00 0.00 C ATOM 1170 CD ARG A 527 5.390 -11.872 -24.220 1.00 0.00 C ATOM 1171 NE ARG A 527 6.160 -12.926 -24.877 1.00 0.00 N ATOM 1172 CZ ARG A 527 5.858 -13.437 -26.069 1.00 0.00 C ATOM 1173 NH1 ARG A 527 4.807 -12.992 -26.747 1.00 0.00 N ATOM 1174 NH2 ARG A 527 6.612 -14.398 -26.587 1.00 0.00 N ATOM 0 H ARG A 527 2.400 -9.164 -25.524 1.00 0.00 H new ATOM 0 HA ARG A 527 4.393 -8.512 -23.804 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.953 -10.458 -25.653 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.218 -9.570 -26.480 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.775 -10.561 -25.208 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.055 -9.882 -23.761 1.00 0.00 H new ATOM 0 HD2 ARG A 527 5.490 -11.970 -23.139 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.333 -11.996 -24.455 1.00 0.00 H new ATOM 0 HE ARG A 527 6.979 -13.293 -24.393 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.223 -12.253 -26.356 1.00 0.00 H new ATOM 0 HH12 ARG A 527 4.583 -13.389 -27.659 1.00 0.00 H new ATOM 0 HH21 ARG A 527 7.422 -14.744 -26.072 1.00 0.00 H new ATOM 0 HH22 ARG A 527 6.382 -14.790 -27.500 1.00 0.00 H new ATOM 1188 N SER A 528 4.806 -6.907 -26.656 1.00 0.00 N ATOM 1189 CA SER A 528 5.505 -5.793 -27.284 1.00 0.00 C ATOM 1190 C SER A 528 5.065 -4.466 -26.678 1.00 0.00 C ATOM 1191 O SER A 528 5.842 -3.513 -26.612 1.00 0.00 O ATOM 1192 CB SER A 528 5.245 -5.788 -28.791 1.00 0.00 C ATOM 1193 OG SER A 528 5.765 -6.954 -29.404 1.00 0.00 O ATOM 0 H SER A 528 4.093 -7.342 -27.242 1.00 0.00 H new ATOM 0 HA SER A 528 6.573 -5.918 -27.106 1.00 0.00 H new ATOM 0 HB2 SER A 528 4.173 -5.723 -28.978 1.00 0.00 H new ATOM 0 HB3 SER A 528 5.701 -4.905 -29.238 1.00 0.00 H new ATOM 0 HG SER A 528 5.584 -6.926 -30.367 1.00 0.00 H new ATOM 1199 N GLN A 529 3.814 -4.412 -26.234 1.00 0.00 N ATOM 1200 CA GLN A 529 3.270 -3.204 -25.629 1.00 0.00 C ATOM 1201 C GLN A 529 3.849 -3.002 -24.232 1.00 0.00 C ATOM 1202 O GLN A 529 4.267 -1.900 -23.875 1.00 0.00 O ATOM 1203 CB GLN A 529 1.735 -3.285 -25.585 1.00 0.00 C ATOM 1204 CG GLN A 529 1.113 -2.792 -24.286 1.00 0.00 C ATOM 1205 CD GLN A 529 -0.366 -2.489 -24.426 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -0.851 -2.202 -25.520 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.091 -2.552 -23.315 1.00 0.00 N ATOM 0 H GLN A 529 3.158 -5.192 -26.282 1.00 0.00 H new ATOM 0 HA GLN A 529 3.551 -2.344 -26.236 1.00 0.00 H new ATOM 0 HB2 GLN A 529 1.329 -2.702 -26.411 1.00 0.00 H new ATOM 0 HB3 GLN A 529 1.434 -4.320 -25.747 1.00 0.00 H new ATOM 0 HG2 GLN A 529 1.254 -3.545 -23.511 1.00 0.00 H new ATOM 0 HG3 GLN A 529 1.635 -1.894 -23.956 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -0.647 -2.794 -22.429 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.092 -2.358 -23.348 1.00 0.00 H new ATOM 1216 N VAL A 530 3.881 -4.074 -23.450 1.00 0.00 N ATOM 1217 CA VAL A 530 4.423 -4.012 -22.101 1.00 0.00 C ATOM 1218 C VAL A 530 5.907 -3.665 -22.147 1.00 0.00 C ATOM 1219 O VAL A 530 6.426 -2.968 -21.272 1.00 0.00 O ATOM 1220 CB VAL A 530 4.217 -5.349 -21.351 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.869 -5.316 -19.974 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.733 -5.665 -21.236 1.00 0.00 C ATOM 0 H VAL A 530 3.539 -4.994 -23.727 1.00 0.00 H new ATOM 0 HA VAL A 530 3.887 -3.233 -21.559 1.00 0.00 H new ATOM 0 HB VAL A 530 4.699 -6.139 -21.927 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.707 -6.270 -19.472 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.939 -5.140 -20.082 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.428 -4.514 -19.382 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.602 -6.608 -20.706 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.233 -4.868 -20.686 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.300 -5.746 -22.233 1.00 0.00 H new ATOM 1232 N MET A 531 6.584 -4.145 -23.185 1.00 0.00 N ATOM 1233 CA MET A 531 8.004 -3.878 -23.358 1.00 0.00 C ATOM 1234 C MET A 531 8.255 -2.382 -23.495 1.00 0.00 C ATOM 1235 O MET A 531 9.133 -1.829 -22.832 1.00 0.00 O ATOM 1236 CB MET A 531 8.542 -4.617 -24.585 1.00 0.00 C ATOM 1237 CG MET A 531 8.887 -6.072 -24.316 1.00 0.00 C ATOM 1238 SD MET A 531 10.583 -6.288 -23.741 1.00 0.00 S ATOM 1239 CE MET A 531 10.424 -7.789 -22.776 1.00 0.00 C ATOM 0 H MET A 531 6.170 -4.721 -23.918 1.00 0.00 H new ATOM 0 HA MET A 531 8.529 -4.239 -22.474 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.800 -4.570 -25.382 1.00 0.00 H new ATOM 0 HB3 MET A 531 9.432 -4.102 -24.947 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.201 -6.472 -23.570 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.740 -6.651 -25.228 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.393 -8.054 -22.353 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.707 -7.629 -21.970 1.00 0.00 H new ATOM 0 HE3 MET A 531 10.075 -8.598 -23.417 1.00 0.00 H new ATOM 1249 N THR A 532 7.475 -1.727 -24.348 1.00 0.00 N ATOM 1250 CA THR A 532 7.621 -0.292 -24.548 1.00 0.00 C ATOM 1251 C THR A 532 7.280 0.457 -23.264 1.00 0.00 C ATOM 1252 O THR A 532 7.742 1.574 -23.043 1.00 0.00 O ATOM 1253 CB THR A 532 6.731 0.188 -25.700 1.00 0.00 C ATOM 1254 OG1 THR A 532 7.065 1.515 -26.069 1.00 0.00 O ATOM 1255 CG2 THR A 532 5.252 0.162 -25.379 1.00 0.00 C ATOM 0 H THR A 532 6.742 -2.163 -24.907 1.00 0.00 H new ATOM 0 HA THR A 532 8.659 -0.084 -24.809 1.00 0.00 H new ATOM 0 HB THR A 532 6.917 -0.513 -26.514 1.00 0.00 H new ATOM 0 HG1 THR A 532 6.488 1.804 -26.806 1.00 0.00 H new ATOM 0 HG21 THR A 532 4.686 0.515 -26.241 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.950 -0.857 -25.139 1.00 0.00 H new ATOM 0 HG23 THR A 532 5.054 0.810 -24.525 1.00 0.00 H new ATOM 1263 N HIS A 533 6.477 -0.172 -22.411 1.00 0.00 N ATOM 1264 CA HIS A 533 6.095 0.436 -21.148 1.00 0.00 C ATOM 1265 C HIS A 533 7.329 0.649 -20.284 1.00 0.00 C ATOM 1266 O HIS A 533 7.459 1.670 -19.607 1.00 0.00 O ATOM 1267 CB HIS A 533 5.082 -0.441 -20.413 1.00 0.00 C ATOM 1268 CG HIS A 533 4.037 0.341 -19.679 1.00 0.00 C ATOM 1269 ND1 HIS A 533 4.265 1.598 -19.160 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.752 0.040 -19.380 1.00 0.00 C ATOM 1271 CE1 HIS A 533 3.165 2.035 -18.572 1.00 0.00 C ATOM 1272 NE2 HIS A 533 2.233 1.109 -18.692 1.00 0.00 N ATOM 0 H HIS A 533 6.082 -1.098 -22.573 1.00 0.00 H new ATOM 0 HA HIS A 533 5.630 1.401 -21.351 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.594 -1.099 -21.132 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.611 -1.079 -19.705 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.232 -0.871 -19.635 1.00 0.00 H new ATOM 0 HE1 HIS A 533 3.049 2.988 -18.077 1.00 0.00 H new ATOM 0 HE2 HIS A 533 1.281 1.176 -18.332 1.00 0.00 H new ATOM 1281 N LEU A 534 8.246 -0.315 -20.325 1.00 0.00 N ATOM 1282 CA LEU A 534 9.482 -0.217 -19.558 1.00 0.00 C ATOM 1283 C LEU A 534 10.318 0.946 -20.073 1.00 0.00 C ATOM 1284 O LEU A 534 10.649 1.872 -19.330 1.00 0.00 O ATOM 1285 CB LEU A 534 10.294 -1.511 -19.652 1.00 0.00 C ATOM 1286 CG LEU A 534 9.481 -2.806 -19.624 1.00 0.00 C ATOM 1287 CD1 LEU A 534 10.050 -3.807 -20.618 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.464 -3.394 -18.221 1.00 0.00 C ATOM 0 H LEU A 534 8.156 -1.167 -20.878 1.00 0.00 H new ATOM 0 HA LEU A 534 9.220 -0.049 -18.513 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.875 -1.488 -20.574 1.00 0.00 H new ATOM 0 HB3 LEU A 534 11.006 -1.532 -18.827 1.00 0.00 H new ATOM 0 HG LEU A 534 8.454 -2.579 -19.911 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.462 -4.724 -20.588 1.00 0.00 H new ATOM 0 HD12 LEU A 534 10.012 -3.384 -21.622 1.00 0.00 H new ATOM 0 HD13 LEU A 534 11.085 -4.031 -20.357 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.881 -4.315 -18.220 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.484 -3.610 -17.905 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.014 -2.679 -17.532 1.00 0.00 H new ATOM 1300 N ARG A 535 10.642 0.897 -21.362 1.00 0.00 N ATOM 1301 CA ARG A 535 11.425 1.950 -21.988 1.00 0.00 C ATOM 1302 C ARG A 535 10.684 3.279 -21.898 1.00 0.00 C ATOM 1303 O ARG A 535 11.299 4.343 -21.836 1.00 0.00 O ATOM 1304 CB ARG A 535 11.735 1.596 -23.446 1.00 0.00 C ATOM 1305 CG ARG A 535 10.537 1.676 -24.374 1.00 0.00 C ATOM 1306 CD ARG A 535 10.738 0.808 -25.605 1.00 0.00 C ATOM 1307 NE ARG A 535 11.809 1.311 -26.461 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.431 0.577 -27.381 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.093 -0.693 -27.568 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.395 1.115 -28.116 1.00 0.00 N ATOM 0 H ARG A 535 10.373 0.139 -21.990 1.00 0.00 H new ATOM 0 HA ARG A 535 12.372 2.046 -21.456 1.00 0.00 H new ATOM 0 HB2 ARG A 535 12.511 2.267 -23.814 1.00 0.00 H new ATOM 0 HB3 ARG A 535 12.143 0.586 -23.484 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.640 1.357 -23.843 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.377 2.711 -24.677 1.00 0.00 H new ATOM 0 HD2 ARG A 535 10.970 -0.211 -25.296 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.809 0.765 -26.174 1.00 0.00 H new ATOM 0 HE ARG A 535 12.098 2.283 -26.347 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.353 -1.112 -27.005 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.574 -1.250 -28.275 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.659 2.090 -27.976 1.00 0.00 H new ATOM 0 HH22 ARG A 535 13.872 0.554 -28.821 1.00 0.00 H new ATOM 1324 N VAL A 536 9.354 3.207 -21.872 1.00 0.00 N ATOM 1325 CA VAL A 536 8.529 4.403 -21.767 1.00 0.00 C ATOM 1326 C VAL A 536 8.740 5.067 -20.408 1.00 0.00 C ATOM 1327 O VAL A 536 8.784 6.291 -20.305 1.00 0.00 O ATOM 1328 CB VAL A 536 7.030 4.072 -21.976 1.00 0.00 C ATOM 1329 CG1 VAL A 536 6.126 5.064 -21.254 1.00 0.00 C ATOM 1330 CG2 VAL A 536 6.703 4.045 -23.460 1.00 0.00 C ATOM 0 H VAL A 536 8.829 2.334 -21.922 1.00 0.00 H new ATOM 0 HA VAL A 536 8.832 5.094 -22.554 1.00 0.00 H new ATOM 0 HB VAL A 536 6.845 3.087 -21.548 1.00 0.00 H new ATOM 0 HG11 VAL A 536 5.083 4.797 -21.425 1.00 0.00 H new ATOM 0 HG12 VAL A 536 6.337 5.037 -20.185 1.00 0.00 H new ATOM 0 HG13 VAL A 536 6.311 6.068 -21.635 1.00 0.00 H new ATOM 0 HG21 VAL A 536 5.647 3.811 -23.596 1.00 0.00 H new ATOM 0 HG22 VAL A 536 6.918 5.020 -23.898 1.00 0.00 H new ATOM 0 HG23 VAL A 536 7.309 3.284 -23.952 1.00 0.00 H new ATOM 1340 N ILE A 537 8.885 4.247 -19.367 1.00 0.00 N ATOM 1341 CA ILE A 537 9.110 4.760 -18.020 1.00 0.00 C ATOM 1342 C ILE A 537 10.339 5.669 -18.006 1.00 0.00 C ATOM 1343 O ILE A 537 10.276 6.812 -17.552 1.00 0.00 O ATOM 1344 CB ILE A 537 9.289 3.603 -16.997 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.948 3.262 -16.338 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.324 3.955 -15.934 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.372 1.934 -16.783 1.00 0.00 C ATOM 0 H ILE A 537 8.851 3.230 -19.432 1.00 0.00 H new ATOM 0 HA ILE A 537 8.232 5.335 -17.726 1.00 0.00 H new ATOM 0 HB ILE A 537 9.650 2.730 -17.541 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.078 3.247 -15.256 1.00 0.00 H new ATOM 0 HG13 ILE A 537 7.232 4.052 -16.562 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.425 3.125 -15.235 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.285 4.146 -16.411 1.00 0.00 H new ATOM 0 HG23 ILE A 537 10.003 4.846 -15.395 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.423 1.760 -16.275 1.00 0.00 H new ATOM 0 HD12 ILE A 537 7.209 1.951 -17.861 1.00 0.00 H new ATOM 0 HD13 ILE A 537 8.069 1.134 -16.534 1.00 0.00 H new ATOM 1359 N TYR A 538 11.451 5.151 -18.519 1.00 0.00 N ATOM 1360 CA TYR A 538 12.692 5.915 -18.576 1.00 0.00 C ATOM 1361 C TYR A 538 12.621 6.974 -19.673 1.00 0.00 C ATOM 1362 O TYR A 538 12.975 8.134 -19.457 1.00 0.00 O ATOM 1363 CB TYR A 538 13.879 4.984 -18.824 1.00 0.00 C ATOM 1364 CG TYR A 538 15.176 5.481 -18.226 1.00 0.00 C ATOM 1365 CD1 TYR A 538 15.409 5.400 -16.859 1.00 0.00 C ATOM 1366 CD2 TYR A 538 16.167 6.031 -19.030 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.593 5.854 -16.309 1.00 0.00 C ATOM 1368 CE2 TYR A 538 17.354 6.486 -18.487 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.562 6.395 -17.128 1.00 0.00 C ATOM 1370 OH TYR A 538 18.742 6.848 -16.584 1.00 0.00 O ATOM 0 H TYR A 538 11.518 4.207 -18.900 1.00 0.00 H new ATOM 0 HA TYR A 538 12.830 6.415 -17.617 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.651 4.001 -18.411 1.00 0.00 H new ATOM 0 HB3 TYR A 538 14.010 4.855 -19.898 1.00 0.00 H new ATOM 0 HD1 TYR A 538 14.653 4.975 -16.215 1.00 0.00 H new ATOM 0 HD2 TYR A 538 16.007 6.104 -20.096 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.758 5.786 -15.244 1.00 0.00 H new ATOM 0 HE2 TYR A 538 18.115 6.911 -19.125 1.00 0.00 H new ATOM 0 HH TYR A 538 19.317 7.198 -17.296 1.00 0.00 H new ATOM 1380 N GLU A 539 12.154 6.567 -20.851 1.00 0.00 N ATOM 1381 CA GLU A 539 12.029 7.480 -21.982 1.00 0.00 C ATOM 1382 C GLU A 539 11.195 8.698 -21.601 1.00 0.00 C ATOM 1383 O GLU A 539 11.573 9.836 -21.882 1.00 0.00 O ATOM 1384 CB GLU A 539 11.393 6.767 -23.177 1.00 0.00 C ATOM 1385 CG GLU A 539 12.341 5.823 -23.897 1.00 0.00 C ATOM 1386 CD GLU A 539 13.082 6.497 -25.035 1.00 0.00 C ATOM 1387 OE1 GLU A 539 12.437 6.825 -26.052 1.00 0.00 O ATOM 1388 OE2 GLU A 539 14.309 6.698 -24.908 1.00 0.00 O ATOM 0 H GLU A 539 11.856 5.611 -21.046 1.00 0.00 H new ATOM 0 HA GLU A 539 13.029 7.814 -22.260 1.00 0.00 H new ATOM 0 HB2 GLU A 539 10.525 6.205 -22.834 1.00 0.00 H new ATOM 0 HB3 GLU A 539 11.030 7.513 -23.884 1.00 0.00 H new ATOM 0 HG2 GLU A 539 13.063 5.425 -23.184 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.777 4.975 -24.287 1.00 0.00 H new ATOM 1395 N ARG A 540 10.062 8.451 -20.950 1.00 0.00 N ATOM 1396 CA ARG A 540 9.180 9.528 -20.521 1.00 0.00 C ATOM 1397 C ARG A 540 9.930 10.497 -19.616 1.00 0.00 C ATOM 1398 O ARG A 540 9.766 11.713 -19.717 1.00 0.00 O ATOM 1399 CB ARG A 540 7.962 8.965 -19.789 1.00 0.00 C ATOM 1400 CG ARG A 540 6.956 8.288 -20.705 1.00 0.00 C ATOM 1401 CD ARG A 540 5.829 9.233 -21.091 1.00 0.00 C ATOM 1402 NE ARG A 540 5.206 8.854 -22.356 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.990 9.247 -22.732 1.00 0.00 C ATOM 1404 NH1 ARG A 540 3.266 10.033 -21.945 1.00 0.00 N ATOM 1405 NH2 ARG A 540 3.498 8.854 -23.899 1.00 0.00 N ATOM 0 H ARG A 540 9.735 7.515 -20.709 1.00 0.00 H new ATOM 0 HA ARG A 540 8.838 10.064 -21.406 1.00 0.00 H new ATOM 0 HB2 ARG A 540 8.299 8.247 -19.041 1.00 0.00 H new ATOM 0 HB3 ARG A 540 7.465 9.774 -19.254 1.00 0.00 H new ATOM 0 HG2 ARG A 540 7.461 7.936 -21.604 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.542 7.411 -20.208 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.075 9.239 -20.303 1.00 0.00 H new ATOM 0 HD3 ARG A 540 6.218 10.248 -21.168 1.00 0.00 H new ATOM 0 HE ARG A 540 5.733 8.253 -22.989 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.640 10.339 -21.047 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.336 10.331 -22.238 1.00 0.00 H new ATOM 0 HH21 ARG A 540 4.051 8.251 -24.508 1.00 0.00 H new ATOM 0 HH22 ARG A 540 2.567 9.155 -24.187 1.00 0.00 H new ATOM 1419 N MET A 541 10.766 9.949 -18.737 1.00 0.00 N ATOM 1420 CA MET A 541 11.555 10.763 -17.821 1.00 0.00 C ATOM 1421 C MET A 541 12.341 11.819 -18.590 1.00 0.00 C ATOM 1422 O MET A 541 12.521 12.943 -18.119 1.00 0.00 O ATOM 1423 CB MET A 541 12.513 9.882 -17.017 1.00 0.00 C ATOM 1424 CG MET A 541 13.182 10.606 -15.861 1.00 0.00 C ATOM 1425 SD MET A 541 13.587 9.503 -14.492 1.00 0.00 S ATOM 1426 CE MET A 541 11.950 9.013 -13.957 1.00 0.00 C ATOM 0 H MET A 541 10.913 8.944 -18.641 1.00 0.00 H new ATOM 0 HA MET A 541 10.874 11.264 -17.132 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.964 9.024 -16.628 1.00 0.00 H new ATOM 0 HB3 MET A 541 13.282 9.493 -17.684 1.00 0.00 H new ATOM 0 HG2 MET A 541 14.093 11.087 -16.217 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.523 11.397 -15.503 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.030 8.385 -13.070 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.363 9.901 -13.721 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.459 8.455 -14.754 1.00 0.00 H new ATOM 1436 N ASN A 542 12.797 11.450 -19.782 1.00 0.00 N ATOM 1437 CA ASN A 542 13.555 12.365 -20.625 1.00 0.00 C ATOM 1438 C ASN A 542 12.650 13.471 -21.157 1.00 0.00 C ATOM 1439 O ASN A 542 13.084 14.608 -21.343 1.00 0.00 O ATOM 1440 CB ASN A 542 14.200 11.605 -21.788 1.00 0.00 C ATOM 1441 CG ASN A 542 15.712 11.578 -21.690 1.00 0.00 C ATOM 1442 OD1 ASN A 542 16.383 12.569 -21.980 1.00 0.00 O ATOM 1443 ND2 ASN A 542 16.259 10.438 -21.282 1.00 0.00 N ATOM 0 H ASN A 542 12.655 10.524 -20.185 1.00 0.00 H new ATOM 0 HA ASN A 542 14.342 12.819 -20.023 1.00 0.00 H new ATOM 0 HB2 ASN A 542 13.821 10.583 -21.806 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.907 12.070 -22.729 1.00 0.00 H new ATOM 0 HD21 ASN A 542 17.273 10.360 -21.199 1.00 0.00 H new ATOM 0 HD22 ASN A 542 15.665 9.641 -21.052 1.00 0.00 H new ATOM 1450 N GLN A 543 11.387 13.129 -21.398 1.00 0.00 N ATOM 1451 CA GLN A 543 10.418 14.093 -21.903 1.00 0.00 C ATOM 1452 C GLN A 543 10.189 15.208 -20.890 1.00 0.00 C ATOM 1453 O GLN A 543 10.010 16.370 -21.257 1.00 0.00 O ATOM 1454 CB GLN A 543 9.094 13.398 -22.224 1.00 0.00 C ATOM 1455 CG GLN A 543 9.210 12.334 -23.303 1.00 0.00 C ATOM 1456 CD GLN A 543 7.965 12.238 -24.163 1.00 0.00 C ATOM 1457 OE1 GLN A 543 8.037 12.295 -25.390 1.00 0.00 O ATOM 1458 NE2 GLN A 543 6.812 12.092 -23.520 1.00 0.00 N ATOM 0 H GLN A 543 11.012 12.192 -21.251 1.00 0.00 H new ATOM 0 HA GLN A 543 10.818 14.531 -22.817 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.704 12.940 -21.315 1.00 0.00 H new ATOM 0 HB3 GLN A 543 8.368 14.147 -22.541 1.00 0.00 H new ATOM 0 HG2 GLN A 543 10.069 12.556 -23.937 1.00 0.00 H new ATOM 0 HG3 GLN A 543 9.400 11.368 -22.836 1.00 0.00 H new ATOM 0 HE21 GLN A 543 6.798 12.049 -22.501 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.940 12.022 -24.045 1.00 0.00 H new ATOM 1467 N SER A 544 10.198 14.845 -19.611 1.00 0.00 N ATOM 1468 CA SER A 544 9.994 15.813 -18.540 1.00 0.00 C ATOM 1469 C SER A 544 11.144 16.813 -18.491 1.00 0.00 C ATOM 1470 O SER A 544 10.931 18.011 -18.298 1.00 0.00 O ATOM 1471 CB SER A 544 9.866 15.097 -17.195 1.00 0.00 C ATOM 1472 OG SER A 544 10.029 16.003 -16.118 1.00 0.00 O ATOM 0 H SER A 544 10.344 13.887 -19.292 1.00 0.00 H new ATOM 0 HA SER A 544 9.071 16.356 -18.742 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.890 14.617 -17.126 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.615 14.308 -17.127 1.00 0.00 H new ATOM 0 HG SER A 544 10.260 15.507 -15.305 1.00 0.00 H new ATOM 1478 N LEU A 545 12.363 16.313 -18.666 1.00 0.00 N ATOM 1479 CA LEU A 545 13.547 17.165 -18.642 1.00 0.00 C ATOM 1480 C LEU A 545 13.495 18.199 -19.763 1.00 0.00 C ATOM 1481 O LEU A 545 14.054 19.287 -19.643 1.00 0.00 O ATOM 1482 CB LEU A 545 14.814 16.318 -18.769 1.00 0.00 C ATOM 1483 CG LEU A 545 14.925 15.164 -17.771 1.00 0.00 C ATOM 1484 CD1 LEU A 545 16.058 14.227 -18.161 1.00 0.00 C ATOM 1485 CD2 LEU A 545 15.133 15.697 -16.362 1.00 0.00 C ATOM 0 H LEU A 545 12.557 15.324 -18.826 1.00 0.00 H new ATOM 0 HA LEU A 545 13.567 17.691 -17.688 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.860 15.910 -19.779 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.681 16.968 -18.647 1.00 0.00 H new ATOM 0 HG LEU A 545 13.992 14.600 -17.791 1.00 0.00 H new ATOM 0 HD11 LEU A 545 16.121 13.413 -17.439 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.867 13.819 -19.153 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.999 14.778 -18.170 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.210 14.863 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 545 16.050 16.285 -16.327 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.288 16.326 -16.083 1.00 0.00 H new ATOM 1497 N SER A 546 12.818 17.855 -20.853 1.00 0.00 N ATOM 1498 CA SER A 546 12.694 18.762 -21.986 1.00 0.00 C ATOM 1499 C SER A 546 11.763 19.921 -21.644 1.00 0.00 C ATOM 1500 O SER A 546 12.020 21.073 -22.006 1.00 0.00 O ATOM 1501 CB SER A 546 12.166 18.012 -23.211 1.00 0.00 C ATOM 1502 OG SER A 546 10.764 17.825 -23.129 1.00 0.00 O ATOM 0 H SER A 546 12.349 16.958 -20.975 1.00 0.00 H new ATOM 0 HA SER A 546 13.682 19.163 -22.215 1.00 0.00 H new ATOM 0 HB2 SER A 546 12.409 18.569 -24.115 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.661 17.044 -23.290 1.00 0.00 H new ATOM 0 HG SER A 546 10.573 16.945 -22.743 1.00 0.00 H new ATOM 1508 N LEU A 547 10.684 19.609 -20.935 1.00 0.00 N ATOM 1509 CA LEU A 547 9.713 20.617 -20.534 1.00 0.00 C ATOM 1510 C LEU A 547 10.356 21.635 -19.606 1.00 0.00 C ATOM 1511 O LEU A 547 10.045 22.825 -19.656 1.00 0.00 O ATOM 1512 CB LEU A 547 8.517 19.958 -19.846 1.00 0.00 C ATOM 1513 CG LEU A 547 7.814 18.881 -20.670 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.940 18.012 -19.780 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.988 19.514 -21.780 1.00 0.00 C ATOM 0 H LEU A 547 10.460 18.663 -20.626 1.00 0.00 H new ATOM 0 HA LEU A 547 9.363 21.133 -21.428 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.854 19.515 -18.909 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.792 20.731 -19.591 1.00 0.00 H new ATOM 0 HG LEU A 547 8.573 18.246 -21.127 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.448 17.251 -20.385 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.558 17.530 -19.023 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.187 18.632 -19.293 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.494 18.732 -22.357 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.237 20.173 -21.344 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.640 20.091 -22.435 1.00 0.00 H new ATOM 1527 N LEU A 548 11.266 21.158 -18.766 1.00 0.00 N ATOM 1528 CA LEU A 548 11.967 22.026 -17.835 1.00 0.00 C ATOM 1529 C LEU A 548 13.198 22.619 -18.510 1.00 0.00 C ATOM 1530 O LEU A 548 13.589 23.752 -18.225 1.00 0.00 O ATOM 1531 CB LEU A 548 12.317 21.247 -16.550 1.00 0.00 C ATOM 1532 CG LEU A 548 13.763 21.341 -16.041 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.719 20.679 -17.022 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.154 22.790 -15.784 1.00 0.00 C ATOM 0 H LEU A 548 11.534 20.175 -18.712 1.00 0.00 H new ATOM 0 HA LEU A 548 11.324 22.856 -17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.656 21.593 -15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.087 20.195 -16.720 1.00 0.00 H new ATOM 0 HG LEU A 548 13.829 20.807 -15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.739 20.756 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.453 19.628 -17.137 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.652 21.178 -17.989 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.182 22.831 -15.424 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.071 23.359 -16.710 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.490 23.219 -15.034 1.00 0.00 H new ATOM 1546 N TYR A 549 13.793 21.859 -19.428 1.00 0.00 N ATOM 1547 CA TYR A 549 14.963 22.337 -20.152 1.00 0.00 C ATOM 1548 C TYR A 549 14.647 23.657 -20.844 1.00 0.00 C ATOM 1549 O TYR A 549 15.546 24.447 -21.130 1.00 0.00 O ATOM 1550 CB TYR A 549 15.434 21.309 -21.180 1.00 0.00 C ATOM 1551 CG TYR A 549 16.580 20.450 -20.695 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.720 21.026 -20.147 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.526 19.065 -20.787 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.772 20.247 -19.705 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.573 18.280 -20.346 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.694 18.875 -19.806 1.00 0.00 C ATOM 1557 OH TYR A 549 19.739 18.095 -19.366 1.00 0.00 O ATOM 0 H TYR A 549 13.486 20.920 -19.684 1.00 0.00 H new ATOM 0 HA TYR A 549 15.766 22.491 -19.432 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.596 20.665 -21.448 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.739 21.829 -22.088 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.785 22.101 -20.065 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.651 18.594 -21.210 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.651 20.711 -19.283 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.514 17.204 -20.424 1.00 0.00 H new ATOM 0 HH TYR A 549 19.527 17.733 -18.480 1.00 0.00 H new ATOM 1567 N ASN A 550 13.356 23.902 -21.090 1.00 0.00 N ATOM 1568 CA ASN A 550 12.926 25.144 -21.727 1.00 0.00 C ATOM 1569 C ASN A 550 13.606 26.334 -21.057 1.00 0.00 C ATOM 1570 O ASN A 550 13.868 27.357 -21.691 1.00 0.00 O ATOM 1571 CB ASN A 550 11.404 25.289 -21.642 1.00 0.00 C ATOM 1572 CG ASN A 550 10.677 24.242 -22.464 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.152 23.827 -23.521 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.518 23.809 -21.982 1.00 0.00 N ATOM 0 H ASN A 550 12.598 23.260 -20.859 1.00 0.00 H new ATOM 0 HA ASN A 550 13.213 25.116 -22.778 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.092 25.211 -20.601 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.116 26.282 -21.987 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.985 23.105 -22.492 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.161 24.180 -21.102 1.00 0.00 H new ATOM 1581 N VAL A 551 13.909 26.172 -19.771 1.00 0.00 N ATOM 1582 CA VAL A 551 14.585 27.201 -18.996 1.00 0.00 C ATOM 1583 C VAL A 551 16.047 26.814 -18.787 1.00 0.00 C ATOM 1584 O VAL A 551 16.423 26.337 -17.717 1.00 0.00 O ATOM 1585 CB VAL A 551 13.924 27.402 -17.617 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.371 28.715 -16.994 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.407 27.343 -17.730 1.00 0.00 C ATOM 0 H VAL A 551 13.693 25.327 -19.242 1.00 0.00 H new ATOM 0 HA VAL A 551 14.513 28.134 -19.556 1.00 0.00 H new ATOM 0 HB VAL A 551 14.244 26.590 -16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.893 28.838 -16.022 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.454 28.708 -16.868 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.087 29.542 -17.645 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.963 27.487 -16.745 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.061 28.128 -18.402 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.109 26.371 -18.124 1.00 0.00 H new ATOM 1597 N PRO A 552 16.892 26.998 -19.816 1.00 0.00 N ATOM 1598 CA PRO A 552 18.313 26.652 -19.748 1.00 0.00 C ATOM 1599 C PRO A 552 18.974 27.145 -18.462 1.00 0.00 C ATOM 1600 O PRO A 552 19.949 26.559 -17.992 1.00 0.00 O ATOM 1601 CB PRO A 552 18.927 27.349 -20.974 1.00 0.00 C ATOM 1602 CG PRO A 552 17.829 28.170 -21.575 1.00 0.00 C ATOM 1603 CD PRO A 552 16.540 27.547 -21.128 1.00 0.00 C ATOM 0 HA PRO A 552 18.461 25.572 -19.746 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.770 27.977 -20.685 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.305 26.619 -21.690 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.894 29.207 -21.245 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.900 28.177 -22.663 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.737 28.281 -21.059 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.204 26.771 -21.816 1.00 0.00 H new ATOM 1611 N ALA A 553 18.438 28.223 -17.898 1.00 0.00 N ATOM 1612 CA ALA A 553 18.979 28.788 -16.666 1.00 0.00 C ATOM 1613 C ALA A 553 18.667 27.896 -15.469 1.00 0.00 C ATOM 1614 O ALA A 553 19.566 27.497 -14.729 1.00 0.00 O ATOM 1615 CB ALA A 553 18.427 30.188 -16.442 1.00 0.00 C ATOM 0 H ALA A 553 17.631 28.722 -18.273 1.00 0.00 H new ATOM 0 HA ALA A 553 20.063 28.848 -16.768 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.838 30.598 -15.520 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.706 30.827 -17.280 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.341 30.143 -16.366 1.00 0.00 H new ATOM 1621 N VAL A 554 17.388 27.584 -15.289 1.00 0.00 N ATOM 1622 CA VAL A 554 16.955 26.734 -14.185 1.00 0.00 C ATOM 1623 C VAL A 554 17.304 25.275 -14.457 1.00 0.00 C ATOM 1624 O VAL A 554 17.779 24.563 -13.573 1.00 0.00 O ATOM 1625 CB VAL A 554 15.433 26.848 -13.952 1.00 0.00 C ATOM 1626 CG1 VAL A 554 14.977 25.877 -12.873 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.049 28.273 -13.586 1.00 0.00 C ATOM 0 H VAL A 554 16.633 27.907 -15.893 1.00 0.00 H new ATOM 0 HA VAL A 554 17.479 27.076 -13.292 1.00 0.00 H new ATOM 0 HB VAL A 554 14.928 26.586 -14.882 1.00 0.00 H new ATOM 0 HG11 VAL A 554 13.901 25.975 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.210 24.857 -13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.493 26.102 -11.939 1.00 0.00 H new ATOM 0 HG21 VAL A 554 13.972 28.330 -13.426 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.567 28.566 -12.673 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.332 28.945 -14.396 1.00 0.00 H new ATOM 1637 N ALA A 555 17.055 24.841 -15.685 1.00 0.00 N ATOM 1638 CA ALA A 555 17.329 23.467 -16.092 1.00 0.00 C ATOM 1639 C ALA A 555 18.754 23.050 -15.750 1.00 0.00 C ATOM 1640 O ALA A 555 19.001 21.909 -15.365 1.00 0.00 O ATOM 1641 CB ALA A 555 17.085 23.307 -17.583 1.00 0.00 C ATOM 0 H ALA A 555 16.661 25.425 -16.423 1.00 0.00 H new ATOM 0 HA ALA A 555 16.651 22.817 -15.540 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.292 22.278 -17.877 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.046 23.547 -17.809 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.741 23.981 -18.133 1.00 0.00 H new ATOM 1647 N GLU A 556 19.689 23.978 -15.904 1.00 0.00 N ATOM 1648 CA GLU A 556 21.093 23.697 -15.622 1.00 0.00 C ATOM 1649 C GLU A 556 21.346 23.570 -14.124 1.00 0.00 C ATOM 1650 O GLU A 556 21.958 22.603 -13.670 1.00 0.00 O ATOM 1651 CB GLU A 556 21.983 24.793 -16.211 1.00 0.00 C ATOM 1652 CG GLU A 556 22.165 24.687 -17.716 1.00 0.00 C ATOM 1653 CD GLU A 556 22.617 25.993 -18.342 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.249 26.803 -17.633 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.338 26.204 -19.541 1.00 0.00 O ATOM 0 H GLU A 556 19.503 24.929 -16.222 1.00 0.00 H new ATOM 0 HA GLU A 556 21.340 22.744 -16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.552 25.766 -15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.961 24.752 -15.732 1.00 0.00 H new ATOM 0 HG2 GLU A 556 22.897 23.910 -17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.225 24.376 -18.171 1.00 0.00 H new ATOM 1662 N GLU A 557 20.878 24.549 -13.360 1.00 0.00 N ATOM 1663 CA GLU A 557 21.062 24.536 -11.914 1.00 0.00 C ATOM 1664 C GLU A 557 20.361 23.334 -11.293 1.00 0.00 C ATOM 1665 O GLU A 557 20.919 22.649 -10.434 1.00 0.00 O ATOM 1666 CB GLU A 557 20.525 25.828 -11.290 1.00 0.00 C ATOM 1667 CG GLU A 557 20.780 27.069 -12.131 1.00 0.00 C ATOM 1668 CD GLU A 557 21.447 28.182 -11.346 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.009 28.451 -10.209 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.408 28.784 -11.870 1.00 0.00 O ATOM 0 H GLU A 557 20.370 25.359 -13.715 1.00 0.00 H new ATOM 0 HA GLU A 557 22.131 24.464 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.452 25.724 -11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 557 20.982 25.964 -10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.408 26.804 -12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.834 27.431 -12.534 1.00 0.00 H new ATOM 1677 N ILE A 558 19.133 23.088 -11.732 1.00 0.00 N ATOM 1678 CA ILE A 558 18.347 21.975 -11.218 1.00 0.00 C ATOM 1679 C ILE A 558 18.900 20.631 -11.682 1.00 0.00 C ATOM 1680 O ILE A 558 18.868 19.654 -10.937 1.00 0.00 O ATOM 1681 CB ILE A 558 16.871 22.085 -11.648 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.753 22.050 -13.172 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.254 23.360 -11.094 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.392 20.685 -13.719 1.00 0.00 C ATOM 0 H ILE A 558 18.660 23.645 -12.443 1.00 0.00 H new ATOM 0 HA ILE A 558 18.411 22.028 -10.131 1.00 0.00 H new ATOM 0 HB ILE A 558 16.327 21.232 -11.243 1.00 0.00 H new ATOM 0 HG12 ILE A 558 15.998 22.770 -13.487 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.699 22.369 -13.609 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.211 23.425 -11.405 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.307 23.347 -10.005 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.800 24.223 -11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.325 20.735 -14.806 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.159 19.965 -13.435 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.431 20.372 -13.311 1.00 0.00 H new ATOM 1696 N GLN A 559 19.405 20.579 -12.912 1.00 0.00 N ATOM 1697 CA GLN A 559 19.954 19.340 -13.455 1.00 0.00 C ATOM 1698 C GLN A 559 21.143 18.860 -12.631 1.00 0.00 C ATOM 1699 O GLN A 559 21.261 17.673 -12.326 1.00 0.00 O ATOM 1700 CB GLN A 559 20.377 19.533 -14.912 1.00 0.00 C ATOM 1701 CG GLN A 559 19.266 19.253 -15.911 1.00 0.00 C ATOM 1702 CD GLN A 559 18.993 17.771 -16.078 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.678 17.083 -16.835 1.00 0.00 O ATOM 1704 NE2 GLN A 559 17.988 17.270 -15.369 1.00 0.00 N ATOM 0 H GLN A 559 19.445 21.375 -13.548 1.00 0.00 H new ATOM 0 HA GLN A 559 19.172 18.582 -13.409 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.726 20.557 -15.047 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.221 18.877 -15.126 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.354 19.752 -15.584 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.535 19.680 -16.877 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.446 17.876 -14.753 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.758 16.279 -15.440 1.00 0.00 H new ATOM 1713 N ASP A 560 22.024 19.788 -12.275 1.00 0.00 N ATOM 1714 CA ASP A 560 23.206 19.458 -11.489 1.00 0.00 C ATOM 1715 C ASP A 560 22.818 18.824 -10.156 1.00 0.00 C ATOM 1716 O ASP A 560 23.365 17.790 -9.768 1.00 0.00 O ATOM 1717 CB ASP A 560 24.047 20.713 -11.244 1.00 0.00 C ATOM 1718 CG ASP A 560 25.534 20.417 -11.231 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.111 20.223 -12.321 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.123 20.382 -10.129 1.00 0.00 O ATOM 0 H ASP A 560 21.942 20.775 -12.519 1.00 0.00 H new ATOM 0 HA ASP A 560 23.796 18.736 -12.054 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.832 21.448 -12.019 1.00 0.00 H new ATOM 0 HB3 ASP A 560 23.760 21.160 -10.292 1.00 0.00 H new ATOM 1725 N GLU A 561 21.879 19.451 -9.457 1.00 0.00 N ATOM 1726 CA GLU A 561 21.428 18.949 -8.164 1.00 0.00 C ATOM 1727 C GLU A 561 20.491 17.756 -8.323 1.00 0.00 C ATOM 1728 O GLU A 561 20.542 16.809 -7.536 1.00 0.00 O ATOM 1729 CB GLU A 561 20.727 20.059 -7.380 1.00 0.00 C ATOM 1730 CG GLU A 561 19.498 20.615 -8.080 1.00 0.00 C ATOM 1731 CD GLU A 561 18.829 21.724 -7.292 1.00 0.00 C ATOM 1732 OE1 GLU A 561 18.600 21.536 -6.079 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.534 22.780 -7.889 1.00 0.00 O ATOM 0 H GLU A 561 21.416 20.307 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 561 22.308 18.617 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.435 19.674 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.433 20.870 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.784 20.993 -9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.783 19.809 -8.245 1.00 0.00 H new ATOM 1740 N VAL A 562 19.636 17.802 -9.338 1.00 0.00 N ATOM 1741 CA VAL A 562 18.693 16.718 -9.583 1.00 0.00 C ATOM 1742 C VAL A 562 19.433 15.421 -9.892 1.00 0.00 C ATOM 1743 O VAL A 562 19.235 14.406 -9.224 1.00 0.00 O ATOM 1744 CB VAL A 562 17.723 17.062 -10.739 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.179 15.806 -11.409 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.582 17.923 -10.222 1.00 0.00 C ATOM 0 H VAL A 562 19.576 18.574 -10.002 1.00 0.00 H new ATOM 0 HA VAL A 562 18.105 16.584 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 562 18.282 17.620 -11.491 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.502 16.088 -12.215 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.006 15.224 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.640 15.207 -10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.905 18.160 -11.042 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.039 17.381 -9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 562 16.983 18.846 -9.804 1.00 0.00 H new ATOM 1756 N ASP A 563 20.288 15.464 -10.905 1.00 0.00 N ATOM 1757 CA ASP A 563 21.061 14.295 -11.301 1.00 0.00 C ATOM 1758 C ASP A 563 21.873 13.765 -10.125 1.00 0.00 C ATOM 1759 O ASP A 563 22.074 12.557 -9.990 1.00 0.00 O ATOM 1760 CB ASP A 563 21.991 14.642 -12.465 1.00 0.00 C ATOM 1761 CG ASP A 563 22.337 13.430 -13.309 1.00 0.00 C ATOM 1762 OD1 ASP A 563 21.406 12.700 -13.709 1.00 0.00 O ATOM 1763 OD2 ASP A 563 23.539 13.211 -13.568 1.00 0.00 O ATOM 0 H ASP A 563 20.464 16.296 -11.468 1.00 0.00 H new ATOM 0 HA ASP A 563 20.367 13.519 -11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.517 15.396 -13.093 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.908 15.084 -12.075 1.00 0.00 H new ATOM 1768 N GLU A 564 22.336 14.677 -9.276 1.00 0.00 N ATOM 1769 CA GLU A 564 23.126 14.307 -8.108 1.00 0.00 C ATOM 1770 C GLU A 564 22.266 13.617 -7.052 1.00 0.00 C ATOM 1771 O GLU A 564 22.774 12.871 -6.215 1.00 0.00 O ATOM 1772 CB GLU A 564 23.788 15.547 -7.506 1.00 0.00 C ATOM 1773 CG GLU A 564 24.971 16.058 -8.311 1.00 0.00 C ATOM 1774 CD GLU A 564 25.372 17.470 -7.928 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.102 17.871 -6.777 1.00 0.00 O ATOM 1776 OE2 GLU A 564 25.956 18.173 -8.779 1.00 0.00 O ATOM 0 H GLU A 564 22.177 15.680 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 564 23.895 13.606 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.046 16.341 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.121 15.316 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.820 15.391 -8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 564 24.723 16.030 -9.372 1.00 0.00 H new ATOM 1783 N LEU A 565 20.964 13.881 -7.089 1.00 0.00 N ATOM 1784 CA LEU A 565 20.035 13.297 -6.126 1.00 0.00 C ATOM 1785 C LEU A 565 19.681 11.854 -6.491 1.00 0.00 C ATOM 1786 O LEU A 565 19.417 11.031 -5.614 1.00 0.00 O ATOM 1787 CB LEU A 565 18.764 14.161 -6.038 1.00 0.00 C ATOM 1788 CG LEU A 565 17.488 13.549 -6.634 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.718 12.776 -5.575 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.612 14.632 -7.243 1.00 0.00 C ATOM 0 H LEU A 565 20.527 14.496 -7.776 1.00 0.00 H new ATOM 0 HA LEU A 565 20.523 13.276 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.577 14.390 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 565 18.958 15.108 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 565 17.778 12.854 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.818 12.350 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.344 11.974 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.440 13.449 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.712 14.180 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.333 15.351 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.162 15.143 -8.033 1.00 0.00 H new ATOM 1802 N LEU A 566 19.649 11.563 -7.786 1.00 0.00 N ATOM 1803 CA LEU A 566 19.294 10.229 -8.261 1.00 0.00 C ATOM 1804 C LEU A 566 20.497 9.287 -8.320 1.00 0.00 C ATOM 1805 O LEU A 566 20.328 8.071 -8.404 1.00 0.00 O ATOM 1806 CB LEU A 566 18.631 10.326 -9.635 1.00 0.00 C ATOM 1807 CG LEU A 566 17.298 11.084 -9.650 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.302 12.168 -10.718 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.136 10.122 -9.861 1.00 0.00 C ATOM 0 H LEU A 566 19.864 12.231 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 566 18.593 9.805 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.320 10.816 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.465 9.318 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 566 17.171 11.566 -8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.346 12.691 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.105 12.876 -10.515 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.458 11.714 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.199 10.679 -9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.259 9.606 -10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.117 9.391 -9.052 1.00 0.00 H new ATOM 1821 N GLN A 567 21.707 9.839 -8.276 1.00 0.00 N ATOM 1822 CA GLN A 567 22.913 9.010 -8.324 1.00 0.00 C ATOM 1823 C GLN A 567 22.871 7.937 -7.243 1.00 0.00 C ATOM 1824 O GLN A 567 23.155 6.766 -7.501 1.00 0.00 O ATOM 1825 CB GLN A 567 24.170 9.863 -8.146 1.00 0.00 C ATOM 1826 CG GLN A 567 24.127 11.178 -8.899 1.00 0.00 C ATOM 1827 CD GLN A 567 25.490 11.833 -9.009 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.318 11.726 -8.104 1.00 0.00 O ATOM 1829 NE2 GLN A 567 25.730 12.517 -10.121 1.00 0.00 N ATOM 0 H GLN A 567 21.880 10.842 -8.208 1.00 0.00 H new ATOM 0 HA GLN A 567 22.946 8.532 -9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.312 10.067 -7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.036 9.292 -8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.729 11.007 -9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.441 11.859 -8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.015 12.580 -10.846 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.630 12.980 -10.251 1.00 0.00 H new ATOM 1838 N LYS A 568 22.513 8.347 -6.033 1.00 0.00 N ATOM 1839 CA LYS A 568 22.430 7.427 -4.905 1.00 0.00 C ATOM 1840 C LYS A 568 21.418 6.319 -5.179 1.00 0.00 C ATOM 1841 O LYS A 568 21.725 5.135 -5.040 1.00 0.00 O ATOM 1842 CB LYS A 568 22.044 8.181 -3.631 1.00 0.00 C ATOM 1843 CG LYS A 568 23.110 9.155 -3.155 1.00 0.00 C ATOM 1844 CD LYS A 568 24.425 8.446 -2.874 1.00 0.00 C ATOM 1845 CE LYS A 568 25.251 9.195 -1.841 1.00 0.00 C ATOM 1846 NZ LYS A 568 25.541 10.591 -2.267 1.00 0.00 N ATOM 0 H LYS A 568 22.275 9.313 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 568 23.411 6.973 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.118 8.727 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 568 21.842 7.460 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.265 9.925 -3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.767 9.659 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.226 7.435 -2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 568 24.994 8.353 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 568 24.717 9.209 -0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.188 8.665 -1.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 26.241 11.012 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 25.919 10.587 -3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 24.665 11.151 -2.240 1.00 0.00 H new ATOM 1860 N GLU A 569 20.209 6.712 -5.569 1.00 0.00 N ATOM 1861 CA GLU A 569 19.151 5.753 -5.862 1.00 0.00 C ATOM 1862 C GLU A 569 19.222 5.288 -7.314 1.00 0.00 C ATOM 1863 O GLU A 569 19.641 4.135 -7.545 1.00 0.00 O ATOM 1864 CB GLU A 569 17.780 6.370 -5.579 1.00 0.00 C ATOM 1865 CG GLU A 569 17.498 7.623 -6.392 1.00 0.00 C ATOM 1866 CD GLU A 569 16.863 8.724 -5.564 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.040 8.404 -4.682 1.00 0.00 O ATOM 1868 OE2 GLU A 569 17.189 9.906 -5.801 1.00 0.00 O ATOM 1869 OXT GLU A 569 18.856 6.080 -8.207 1.00 0.00 O ATOM 0 H GLU A 569 19.938 7.688 -5.689 1.00 0.00 H new ATOM 0 HA GLU A 569 19.293 4.887 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.008 5.630 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.711 6.612 -4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.430 7.989 -6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 569 16.839 7.372 -7.223 1.00 0.00 H new TER 1876 GLU A 569