USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1392 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 Single : A 386 MET CE :methyl -169:sc= -0.604 (180deg=-0.92) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HE2:sc= -0.0125 K(o=-0.013,f=-1.3!) USER MOD Single : A 391 MET CE :methyl -168:sc= -0.687 (180deg=-0.796) USER MOD Single : A 395 ASN : amide:sc= -2.84 K(o=-2.8,f=-1.4!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 398 HIS : no HD1:sc= -0.145 X(o=-0.15,f=-0.0091) USER MOD Single : A 417 THR OG1 : rot -172:sc= 0.858 USER MOD Single : A 422 SER OG : rot 78:sc= 0.927 USER MOD Single : A 428 CYS SG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.478 K(o=-0.48,f=-3.6!) USER MOD Single : A 434 GLN : amide:sc= -4.12! K(o=-4.1!,f=-0.35) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 CYS SG : rot 7:sc= 0.283 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 39:sc= 1.59 USER MOD Single : A 468 MET CE :methyl -157:sc= -0.0149 (180deg=-0.73) USER MOD Single : A 470 MET CE :methyl 167:sc= -0.0645 (180deg=-0.383) USER MOD Single : A 473 LYS NZ :NH3+ -150:sc= 1.27 (180deg=0.584) USER MOD Single : A 474 TYR OH : rot 30:sc= 0.62 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= -0.0142 K(o=-0.014,f=-0.71) USER MOD Single : A 484 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.387 X(o=0.39,f=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 491 SER OG : rot -24:sc= 1.06 USER MOD Single : A 493 HIS : no HE2:sc= -1.03 K(o=-1,f=-3.1) USER MOD Single : A 494 LYS NZ :NH3+ -140:sc= 1.14 (180deg=0.213) USER MOD Single : A 495 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.8!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 499 SER OG : rot 127:sc= 0.00235 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.5 K(o=-1.5,f=-3.8!) USER MOD Single : A 507 MET CE :methyl 180:sc= -0.158 (180deg=-0.158) USER MOD Single : A 508 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.16) USER MOD Single : A 518 CYS SG : rot 83:sc= -1.47 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot -9:sc= 0.462 USER MOD Single : A 524 HIS : no HE2:sc= -0.791 X(o=-0.79,f=-1.3) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.808 K(o=-0.81,f=-0.039) USER MOD Single : A 540 ASN : amide:sc= -0.832 K(o=-0.83,f=-0.059) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -131:sc= -0.567 USER MOD Single : A 557 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-0.18) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 570 GLN : amide:sc= -0.0947 K(o=-0.095,f=-1.1) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 1.05 K(o=1.1,f=-0.046) USER MOD Single : A 582 ASN : amide:sc= 0.317 K(o=0.32,f=-2.6!) USER MOD Single : A 584 CYS SG : rot 180:sc= -1.25 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 591 MET CE :methyl 180:sc= -2.49 (180deg=-2.49) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 11.688 -9.279 -0.632 1.00 0.00 N ATOM 47 CA MET A 386 10.463 -8.601 -1.013 1.00 0.00 C ATOM 48 C MET A 386 10.876 -7.398 -1.843 1.00 0.00 C ATOM 49 O MET A 386 12.051 -7.002 -1.843 1.00 0.00 O ATOM 50 CB MET A 386 9.697 -8.071 0.200 1.00 0.00 C ATOM 51 CG MET A 386 9.540 -9.038 1.368 1.00 0.00 C ATOM 52 SD MET A 386 7.935 -9.799 1.654 1.00 0.00 S ATOM 53 CE MET A 386 6.938 -8.299 1.831 1.00 0.00 C ATOM 0 HA MET A 386 9.820 -9.302 -1.545 1.00 0.00 H new ATOM 0 HB2 MET A 386 10.203 -7.176 0.561 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.704 -7.765 -0.128 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.266 -9.840 1.232 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.819 -8.505 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 386 5.949 -8.562 2.206 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.424 -7.620 2.532 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.840 -7.811 0.861 1.00 0.00 H new ATOM 63 N THR A 387 9.883 -6.761 -2.444 1.00 0.00 N ATOM 64 CA THR A 387 10.039 -5.559 -3.247 1.00 0.00 C ATOM 65 C THR A 387 8.653 -4.956 -3.508 1.00 0.00 C ATOM 66 O THR A 387 7.638 -5.570 -3.167 1.00 0.00 O ATOM 67 CB THR A 387 10.822 -5.911 -4.535 1.00 0.00 C ATOM 68 OG1 THR A 387 11.613 -4.797 -4.905 1.00 0.00 O ATOM 69 CG2 THR A 387 9.952 -6.375 -5.707 1.00 0.00 C ATOM 0 H THR A 387 8.915 -7.077 -2.384 1.00 0.00 H new ATOM 0 HA THR A 387 10.621 -4.797 -2.728 1.00 0.00 H new ATOM 0 HB THR A 387 11.446 -6.773 -4.299 1.00 0.00 H new ATOM 0 HG1 THR A 387 12.115 -5.009 -5.719 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.586 -6.599 -6.565 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.401 -7.271 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.248 -5.586 -5.973 1.00 0.00 H new ATOM 77 N VAL A 388 8.609 -3.775 -4.127 1.00 0.00 N ATOM 78 CA VAL A 388 7.371 -3.096 -4.481 1.00 0.00 C ATOM 79 C VAL A 388 6.554 -3.924 -5.487 1.00 0.00 C ATOM 80 O VAL A 388 5.373 -4.164 -5.246 1.00 0.00 O ATOM 81 CB VAL A 388 7.706 -1.672 -4.968 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.502 -0.967 -5.616 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.246 -0.846 -3.780 1.00 0.00 C ATOM 0 H VAL A 388 9.447 -3.260 -4.398 1.00 0.00 H new ATOM 0 HA VAL A 388 6.726 -2.998 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 388 8.467 -1.753 -5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.796 0.031 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.163 -1.543 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.692 -0.889 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.485 0.163 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.489 -0.797 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.145 -1.320 -3.386 1.00 0.00 H new ATOM 93 N ALA A 389 7.162 -4.360 -6.596 1.00 0.00 N ATOM 94 CA ALA A 389 6.627 -5.238 -7.643 1.00 0.00 C ATOM 95 C ALA A 389 5.500 -4.630 -8.487 1.00 0.00 C ATOM 96 O ALA A 389 5.539 -4.749 -9.710 1.00 0.00 O ATOM 97 CB ALA A 389 6.200 -6.589 -7.066 1.00 0.00 C ATOM 0 H ALA A 389 8.122 -4.084 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 389 7.458 -5.381 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.808 -7.218 -7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 389 7.060 -7.078 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 389 5.427 -6.435 -6.313 1.00 0.00 H new ATOM 103 N HIS A 390 4.515 -3.970 -7.892 1.00 0.00 N ATOM 104 CA HIS A 390 3.429 -3.314 -8.607 1.00 0.00 C ATOM 105 C HIS A 390 3.301 -1.918 -8.026 1.00 0.00 C ATOM 106 O HIS A 390 3.438 -1.727 -6.810 1.00 0.00 O ATOM 107 CB HIS A 390 2.113 -4.105 -8.493 1.00 0.00 C ATOM 108 CG HIS A 390 2.288 -5.595 -8.652 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.292 -6.307 -9.833 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.541 -6.476 -7.635 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.547 -7.590 -9.532 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.707 -7.739 -8.207 1.00 0.00 N ATOM 0 H HIS A 390 4.448 -3.874 -6.879 1.00 0.00 H new ATOM 0 HA HIS A 390 3.647 -3.264 -9.674 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.660 -3.902 -7.523 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.417 -3.746 -9.251 1.00 0.00 H new ATOM 0 HD1 HIS A 390 2.130 -5.928 -10.766 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.601 -6.238 -6.583 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.614 -8.390 -10.254 1.00 0.00 H new ATOM 120 N MET A 391 3.017 -0.941 -8.875 1.00 0.00 N ATOM 121 CA MET A 391 2.760 0.426 -8.457 1.00 0.00 C ATOM 122 C MET A 391 1.567 0.965 -9.235 1.00 0.00 C ATOM 123 O MET A 391 1.155 0.400 -10.247 1.00 0.00 O ATOM 124 CB MET A 391 4.026 1.284 -8.601 1.00 0.00 C ATOM 125 CG MET A 391 4.626 1.258 -10.016 1.00 0.00 C ATOM 126 SD MET A 391 6.110 0.228 -10.248 1.00 0.00 S ATOM 127 CE MET A 391 7.330 1.058 -9.203 1.00 0.00 C ATOM 0 H MET A 391 2.958 -1.079 -9.884 1.00 0.00 H new ATOM 0 HA MET A 391 2.502 0.460 -7.399 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.790 2.314 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.775 0.934 -7.891 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.858 0.910 -10.706 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.872 2.281 -10.302 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.323 0.662 -9.418 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.314 2.129 -9.406 1.00 0.00 H new ATOM 0 HE3 MET A 391 7.089 0.884 -8.154 1.00 0.00 H new ATOM 137 N TRP A 392 0.997 2.061 -8.747 1.00 0.00 N ATOM 138 CA TRP A 392 -0.139 2.723 -9.352 1.00 0.00 C ATOM 139 C TRP A 392 0.225 4.191 -9.406 1.00 0.00 C ATOM 140 O TRP A 392 0.396 4.820 -8.357 1.00 0.00 O ATOM 141 CB TRP A 392 -1.417 2.470 -8.548 1.00 0.00 C ATOM 142 CG TRP A 392 -2.644 3.091 -9.142 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.336 2.596 -10.189 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.337 4.318 -8.762 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.450 3.376 -10.427 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.459 4.488 -9.625 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.135 5.306 -7.778 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.318 5.589 -9.546 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.001 6.411 -7.681 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.071 6.570 -8.578 1.00 0.00 C ATOM 0 H TRP A 392 1.325 2.521 -7.898 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.349 2.341 -10.351 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.572 1.395 -8.461 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.280 2.855 -7.537 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.060 1.720 -10.757 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.173 3.154 -11.111 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.307 5.214 -7.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.157 5.681 -10.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.841 7.147 -6.907 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.701 7.446 -8.521 1.00 0.00 H new ATOM 161 N PHE A 393 0.419 4.681 -10.626 1.00 0.00 N ATOM 162 CA PHE A 393 0.829 6.051 -10.916 1.00 0.00 C ATOM 163 C PHE A 393 0.046 6.565 -12.117 1.00 0.00 C ATOM 164 O PHE A 393 -0.651 7.570 -12.062 1.00 0.00 O ATOM 165 CB PHE A 393 2.327 6.095 -11.259 1.00 0.00 C ATOM 166 CG PHE A 393 3.316 5.793 -10.151 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.251 6.494 -8.936 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.391 4.917 -10.389 1.00 0.00 C ATOM 169 CE1 PHE A 393 4.273 6.359 -7.982 1.00 0.00 C ATOM 170 CE2 PHE A 393 5.425 4.793 -9.446 1.00 0.00 C ATOM 171 CZ PHE A 393 5.372 5.527 -8.250 1.00 0.00 C ATOM 0 H PHE A 393 0.291 4.118 -11.467 1.00 0.00 H new ATOM 0 HA PHE A 393 0.636 6.669 -10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.506 5.388 -12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.552 7.088 -11.647 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.410 7.141 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 393 4.421 4.338 -11.300 1.00 0.00 H new ATOM 0 HE1 PHE A 393 4.214 6.893 -7.045 1.00 0.00 H new ATOM 0 HE2 PHE A 393 6.259 4.135 -9.640 1.00 0.00 H new ATOM 0 HZ PHE A 393 6.178 5.451 -7.535 1.00 0.00 H new ATOM 181 N ASP A 394 0.134 5.824 -13.220 1.00 0.00 N ATOM 182 CA ASP A 394 -0.325 6.199 -14.546 1.00 0.00 C ATOM 183 C ASP A 394 -1.843 6.049 -14.669 1.00 0.00 C ATOM 184 O ASP A 394 -2.377 6.189 -15.768 1.00 0.00 O ATOM 185 CB ASP A 394 0.431 5.480 -15.678 1.00 0.00 C ATOM 186 CG ASP A 394 1.907 5.217 -15.378 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.728 6.158 -15.489 1.00 0.00 O ATOM 188 OD2 ASP A 394 2.207 4.065 -14.978 1.00 0.00 O ATOM 0 H ASP A 394 0.552 4.894 -13.206 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.088 7.256 -14.671 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.062 4.529 -15.882 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.357 6.078 -16.586 1.00 0.00 H new ATOM 193 N ASN A 395 -2.511 5.661 -13.567 1.00 0.00 N ATOM 194 CA ASN A 395 -3.951 5.520 -13.335 1.00 0.00 C ATOM 195 C ASN A 395 -4.451 4.124 -13.748 1.00 0.00 C ATOM 196 O ASN A 395 -5.653 3.933 -13.910 1.00 0.00 O ATOM 197 CB ASN A 395 -4.771 6.691 -13.945 1.00 0.00 C ATOM 198 CG ASN A 395 -5.088 7.838 -13.003 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.046 7.739 -11.786 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.464 8.971 -13.568 1.00 0.00 N ATOM 0 H ASN A 395 -1.991 5.412 -12.726 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.122 5.595 -12.261 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.221 7.088 -14.798 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.710 6.291 -14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -5.721 9.769 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.497 9.048 -14.585 1.00 0.00 H new ATOM 207 N GLN A 396 -3.561 3.136 -13.935 1.00 0.00 N ATOM 208 CA GLN A 396 -3.922 1.866 -14.594 1.00 0.00 C ATOM 209 C GLN A 396 -3.121 0.636 -14.176 1.00 0.00 C ATOM 210 O GLN A 396 -3.252 -0.411 -14.817 1.00 0.00 O ATOM 211 CB GLN A 396 -3.909 2.081 -16.124 1.00 0.00 C ATOM 212 CG GLN A 396 -2.544 2.511 -16.693 1.00 0.00 C ATOM 213 CD GLN A 396 -2.605 2.787 -18.198 1.00 0.00 C ATOM 214 OE1 GLN A 396 -3.320 2.127 -18.951 1.00 0.00 O ATOM 215 NE2 GLN A 396 -1.867 3.770 -18.681 1.00 0.00 N ATOM 0 H GLN A 396 -2.586 3.190 -13.640 1.00 0.00 H new ATOM 0 HA GLN A 396 -4.924 1.616 -14.246 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.217 1.156 -16.612 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.650 2.838 -16.379 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.202 3.407 -16.175 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -1.809 1.730 -16.498 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -1.274 4.317 -18.057 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -1.890 3.982 -19.678 1.00 0.00 H new ATOM 224 N ILE A 397 -2.340 0.752 -13.099 1.00 0.00 N ATOM 225 CA ILE A 397 -1.289 -0.164 -12.691 1.00 0.00 C ATOM 226 C ILE A 397 -0.390 -0.415 -13.908 1.00 0.00 C ATOM 227 O ILE A 397 0.442 0.449 -14.191 1.00 0.00 O ATOM 228 CB ILE A 397 -1.882 -1.409 -11.998 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.722 -1.063 -10.748 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.728 -2.334 -11.607 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.359 -2.280 -10.064 1.00 0.00 C ATOM 0 H ILE A 397 -2.436 1.537 -12.455 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.645 0.256 -11.918 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.560 -1.895 -12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.087 -0.546 -10.028 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.510 -0.367 -11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.124 -3.222 -11.115 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.179 -2.629 -12.501 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.057 -1.811 -10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.931 -1.952 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.022 -2.786 -10.766 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.577 -2.968 -9.744 1.00 0.00 H new ATOM 243 N HIS A 398 -0.655 -1.482 -14.672 1.00 0.00 N ATOM 244 CA HIS A 398 0.051 -1.898 -15.870 1.00 0.00 C ATOM 245 C HIS A 398 1.492 -2.294 -15.530 1.00 0.00 C ATOM 246 O HIS A 398 1.872 -2.386 -14.361 1.00 0.00 O ATOM 247 CB HIS A 398 -0.094 -0.791 -16.933 1.00 0.00 C ATOM 248 CG HIS A 398 -0.008 -1.210 -18.373 1.00 0.00 C ATOM 249 ND1 HIS A 398 0.492 -0.425 -19.384 1.00 0.00 N ATOM 250 CD2 HIS A 398 -0.562 -2.325 -18.944 1.00 0.00 C ATOM 251 CE1 HIS A 398 0.257 -1.054 -20.541 1.00 0.00 C ATOM 252 NE2 HIS A 398 -0.394 -2.211 -20.326 1.00 0.00 N ATOM 0 H HIS A 398 -1.423 -2.115 -14.446 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.384 -2.799 -16.302 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.055 -0.299 -16.781 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.679 -0.044 -16.751 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -1.040 -3.141 -18.422 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.549 -0.684 -21.513 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -0.705 -2.876 -21.034 1.00 0.00 H new ATOM 495 N ALA A 416 10.416 12.142 -11.389 1.00 0.00 N ATOM 496 CA ALA A 416 9.098 12.691 -11.160 1.00 0.00 C ATOM 497 C ALA A 416 8.347 11.753 -10.212 1.00 0.00 C ATOM 498 O ALA A 416 8.679 11.695 -9.031 1.00 0.00 O ATOM 499 CB ALA A 416 8.444 12.856 -12.537 1.00 0.00 C ATOM 0 HA ALA A 416 9.104 13.668 -10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.443 13.269 -12.417 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.045 13.531 -13.146 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.379 11.885 -13.028 1.00 0.00 H new ATOM 505 N THR A 417 7.440 10.909 -10.706 1.00 0.00 N ATOM 506 CA THR A 417 6.536 10.163 -9.837 1.00 0.00 C ATOM 507 C THR A 417 7.273 9.047 -9.069 1.00 0.00 C ATOM 508 O THR A 417 6.983 8.812 -7.894 1.00 0.00 O ATOM 509 CB THR A 417 5.350 9.636 -10.673 1.00 0.00 C ATOM 510 OG1 THR A 417 5.020 10.516 -11.740 1.00 0.00 O ATOM 511 CG2 THR A 417 4.086 9.489 -9.832 1.00 0.00 C ATOM 0 H THR A 417 7.314 10.727 -11.702 1.00 0.00 H new ATOM 0 HA THR A 417 6.141 10.828 -9.069 1.00 0.00 H new ATOM 0 HB THR A 417 5.677 8.669 -11.056 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.192 10.214 -12.169 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.275 9.116 -10.457 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.270 8.787 -9.019 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.809 10.459 -9.419 1.00 0.00 H new ATOM 519 N TRP A 418 8.270 8.395 -9.683 1.00 0.00 N ATOM 520 CA TRP A 418 9.050 7.359 -9.006 1.00 0.00 C ATOM 521 C TRP A 418 10.028 7.977 -8.001 1.00 0.00 C ATOM 522 O TRP A 418 10.272 7.413 -6.931 1.00 0.00 O ATOM 523 CB TRP A 418 9.785 6.508 -10.046 1.00 0.00 C ATOM 524 CG TRP A 418 10.705 5.462 -9.497 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.034 5.388 -9.738 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.397 4.337 -8.616 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.568 4.300 -9.075 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.598 3.599 -8.393 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.228 3.854 -7.990 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.629 2.424 -7.628 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.252 2.688 -7.202 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.445 1.968 -7.036 1.00 0.00 C ATOM 0 H TRP A 418 8.553 8.569 -10.647 1.00 0.00 H new ATOM 0 HA TRP A 418 8.373 6.716 -8.444 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.044 6.018 -10.677 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.362 7.172 -10.689 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.593 6.076 -10.355 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.556 4.048 -9.089 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.298 4.389 -8.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.552 1.879 -7.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.347 2.345 -6.722 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.450 1.060 -6.451 1.00 0.00 H new ATOM 543 N PHE A 419 10.579 9.151 -8.323 1.00 0.00 N ATOM 544 CA PHE A 419 11.405 9.911 -7.393 1.00 0.00 C ATOM 545 C PHE A 419 10.574 10.323 -6.189 1.00 0.00 C ATOM 546 O PHE A 419 10.991 10.058 -5.066 1.00 0.00 O ATOM 547 CB PHE A 419 12.003 11.126 -8.093 1.00 0.00 C ATOM 548 CG PHE A 419 12.782 12.073 -7.210 1.00 0.00 C ATOM 549 CD1 PHE A 419 12.131 13.145 -6.572 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.166 11.894 -7.046 1.00 0.00 C ATOM 551 CE1 PHE A 419 12.865 14.022 -5.760 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.899 12.779 -6.242 1.00 0.00 C ATOM 553 CZ PHE A 419 14.247 13.839 -5.593 1.00 0.00 C ATOM 0 H PHE A 419 10.463 9.596 -9.233 1.00 0.00 H new ATOM 0 HA PHE A 419 12.228 9.287 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.661 10.777 -8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.195 11.683 -8.568 1.00 0.00 H new ATOM 0 HD1 PHE A 419 11.070 13.292 -6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 419 14.666 11.074 -7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 419 12.366 14.840 -5.262 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.964 12.645 -6.122 1.00 0.00 H new ATOM 0 HZ PHE A 419 14.809 14.514 -4.965 1.00 0.00 H new ATOM 563 N ALA A 420 9.388 10.901 -6.415 1.00 0.00 N ATOM 564 CA ALA A 420 8.454 11.284 -5.370 1.00 0.00 C ATOM 565 C ALA A 420 8.276 10.121 -4.401 1.00 0.00 C ATOM 566 O ALA A 420 8.534 10.288 -3.214 1.00 0.00 O ATOM 567 CB ALA A 420 7.122 11.736 -5.981 1.00 0.00 C ATOM 0 H ALA A 420 9.051 11.117 -7.353 1.00 0.00 H new ATOM 0 HA ALA A 420 8.851 12.132 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.434 12.019 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.293 12.592 -6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.691 10.919 -6.559 1.00 0.00 H new ATOM 573 N LEU A 421 7.926 8.936 -4.908 1.00 0.00 N ATOM 574 CA LEU A 421 7.793 7.729 -4.100 1.00 0.00 C ATOM 575 C LEU A 421 9.030 7.453 -3.258 1.00 0.00 C ATOM 576 O LEU A 421 8.918 7.275 -2.048 1.00 0.00 O ATOM 577 CB LEU A 421 7.462 6.529 -5.008 1.00 0.00 C ATOM 578 CG LEU A 421 6.724 5.443 -4.211 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.289 5.915 -3.930 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.723 4.087 -4.922 1.00 0.00 C ATOM 0 H LEU A 421 7.726 8.790 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 421 6.974 7.887 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.846 6.857 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.380 6.119 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 421 7.257 5.292 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.758 5.149 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.316 6.839 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.773 6.092 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.188 3.358 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.230 4.184 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.750 3.753 -5.070 1.00 0.00 H new ATOM 592 N SER A 422 10.205 7.455 -3.877 1.00 0.00 N ATOM 593 CA SER A 422 11.442 7.014 -3.266 1.00 0.00 C ATOM 594 C SER A 422 11.853 8.011 -2.184 1.00 0.00 C ATOM 595 O SER A 422 12.302 7.624 -1.104 1.00 0.00 O ATOM 596 CB SER A 422 12.508 6.893 -4.361 1.00 0.00 C ATOM 597 OG SER A 422 12.125 5.952 -5.356 1.00 0.00 O ATOM 0 H SER A 422 10.321 7.772 -4.840 1.00 0.00 H new ATOM 0 HA SER A 422 11.320 6.040 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.670 7.867 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.456 6.589 -3.916 1.00 0.00 H new ATOM 0 HG SER A 422 11.462 6.358 -5.952 1.00 0.00 H new ATOM 603 N ARG A 423 11.653 9.305 -2.451 1.00 0.00 N ATOM 604 CA ARG A 423 12.141 10.367 -1.594 1.00 0.00 C ATOM 605 C ARG A 423 11.435 10.314 -0.250 1.00 0.00 C ATOM 606 O ARG A 423 12.056 10.520 0.795 1.00 0.00 O ATOM 607 CB ARG A 423 12.083 11.741 -2.302 1.00 0.00 C ATOM 608 CG ARG A 423 10.764 12.541 -2.311 1.00 0.00 C ATOM 609 CD ARG A 423 10.627 13.698 -1.303 1.00 0.00 C ATOM 610 NE ARG A 423 11.077 13.364 0.059 1.00 0.00 N ATOM 611 CZ ARG A 423 12.277 13.642 0.596 1.00 0.00 C ATOM 612 NH1 ARG A 423 13.225 14.289 -0.065 1.00 0.00 N ATOM 613 NH2 ARG A 423 12.531 13.244 1.831 1.00 0.00 N ATOM 0 H ARG A 423 11.146 9.637 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 423 13.200 10.215 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 423 12.845 12.374 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 423 12.376 11.585 -3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 423 10.625 12.949 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 423 9.946 11.843 -2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.201 14.551 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 423 9.583 14.010 -1.263 1.00 0.00 H new ATOM 0 HE ARG A 423 10.411 12.872 0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 423 13.059 14.598 -1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 423 14.121 14.478 0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 423 11.822 12.735 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 423 13.436 13.446 2.256 1.00 0.00 H new ATOM 627 N ILE A 424 10.125 10.081 -0.281 1.00 0.00 N ATOM 628 CA ILE A 424 9.296 9.823 0.875 1.00 0.00 C ATOM 629 C ILE A 424 9.777 8.532 1.498 1.00 0.00 C ATOM 630 O ILE A 424 10.201 8.544 2.654 1.00 0.00 O ATOM 631 CB ILE A 424 7.826 9.692 0.428 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.302 10.900 -0.362 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.952 9.458 1.660 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.176 10.465 -1.309 1.00 0.00 C ATOM 0 H ILE A 424 9.598 10.068 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 424 9.362 10.635 1.599 1.00 0.00 H new ATOM 0 HB ILE A 424 7.779 8.845 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.935 11.662 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.114 11.350 -0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.910 9.364 1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 424 7.267 8.543 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 424 7.055 10.300 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.813 11.330 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.556 9.719 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.359 10.036 -0.729 1.00 0.00 H new ATOM 646 N ALA A 425 9.675 7.447 0.727 1.00 0.00 N ATOM 647 CA ALA A 425 9.809 6.099 1.207 1.00 0.00 C ATOM 648 C ALA A 425 11.077 5.920 2.028 1.00 0.00 C ATOM 649 O ALA A 425 10.974 5.384 3.123 1.00 0.00 O ATOM 650 CB ALA A 425 9.712 5.152 0.012 1.00 0.00 C ATOM 0 H ALA A 425 9.491 7.500 -0.275 1.00 0.00 H new ATOM 0 HA ALA A 425 8.999 5.859 1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.811 4.122 0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.746 5.280 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.509 5.377 -0.696 1.00 0.00 H new ATOM 656 N GLY A 426 12.225 6.415 1.558 1.00 0.00 N ATOM 657 CA GLY A 426 13.474 6.401 2.303 1.00 0.00 C ATOM 658 C GLY A 426 13.293 6.798 3.774 1.00 0.00 C ATOM 659 O GLY A 426 13.523 5.973 4.656 1.00 0.00 O ATOM 0 H GLY A 426 12.308 6.842 0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.911 5.404 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.181 7.084 1.831 1.00 0.00 H new ATOM 663 N LEU A 427 12.879 8.041 4.054 1.00 0.00 N ATOM 664 CA LEU A 427 12.710 8.508 5.428 1.00 0.00 C ATOM 665 C LEU A 427 11.553 7.806 6.117 1.00 0.00 C ATOM 666 O LEU A 427 11.718 7.356 7.248 1.00 0.00 O ATOM 667 CB LEU A 427 12.444 10.015 5.465 1.00 0.00 C ATOM 668 CG LEU A 427 13.572 10.862 4.885 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.088 12.298 4.741 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.842 10.834 5.734 1.00 0.00 C ATOM 0 H LEU A 427 12.656 8.738 3.344 1.00 0.00 H new ATOM 0 HA LEU A 427 13.638 8.279 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.527 10.225 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.272 10.317 6.498 1.00 0.00 H new ATOM 0 HG LEU A 427 13.833 10.436 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.888 12.912 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.226 12.326 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.803 12.686 5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.606 11.456 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.622 11.217 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.206 9.809 5.811 1.00 0.00 H new ATOM 682 N CYS A 428 10.391 7.714 5.468 1.00 0.00 N ATOM 683 CA CYS A 428 9.200 7.087 6.038 1.00 0.00 C ATOM 684 C CYS A 428 9.307 5.556 6.236 1.00 0.00 C ATOM 685 O CYS A 428 8.312 4.932 6.619 1.00 0.00 O ATOM 686 CB CYS A 428 7.987 7.482 5.176 1.00 0.00 C ATOM 687 SG CYS A 428 6.947 8.667 6.081 1.00 0.00 S ATOM 0 H CYS A 428 10.250 8.076 4.525 1.00 0.00 H new ATOM 0 HA CYS A 428 9.081 7.463 7.054 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.324 7.923 4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.406 6.595 4.921 1.00 0.00 H new ATOM 0 HG CYS A 428 5.926 8.998 5.347 1.00 0.00 H new ATOM 693 N ASN A 429 10.474 4.945 6.022 1.00 0.00 N ATOM 694 CA ASN A 429 10.744 3.524 6.174 1.00 0.00 C ATOM 695 C ASN A 429 11.594 3.404 7.420 1.00 0.00 C ATOM 696 O ASN A 429 12.722 3.890 7.442 1.00 0.00 O ATOM 697 CB ASN A 429 11.508 2.915 4.982 1.00 0.00 C ATOM 698 CG ASN A 429 10.618 2.529 3.808 1.00 0.00 C ATOM 699 OD1 ASN A 429 9.459 2.164 3.970 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.154 2.557 2.597 1.00 0.00 N ATOM 0 H ASN A 429 11.299 5.463 5.721 1.00 0.00 H new ATOM 0 HA ASN A 429 9.801 2.980 6.233 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.255 3.631 4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.047 2.031 5.322 1.00 0.00 H new ATOM 0 HD21 ASN A 429 10.601 2.273 1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.119 2.862 2.473 1.00 0.00 H new ATOM 707 N ARG A 430 11.065 2.765 8.462 1.00 0.00 N ATOM 708 CA ARG A 430 11.818 2.557 9.703 1.00 0.00 C ATOM 709 C ARG A 430 12.950 1.564 9.474 1.00 0.00 C ATOM 710 O ARG A 430 14.040 1.709 10.023 1.00 0.00 O ATOM 711 CB ARG A 430 10.883 2.033 10.800 1.00 0.00 C ATOM 712 CG ARG A 430 9.668 2.946 11.004 1.00 0.00 C ATOM 713 CD ARG A 430 9.346 3.170 12.498 1.00 0.00 C ATOM 714 NE ARG A 430 8.084 2.551 12.952 1.00 0.00 N ATOM 715 CZ ARG A 430 7.753 1.260 13.110 1.00 0.00 C ATOM 716 NH1 ARG A 430 8.572 0.266 12.771 1.00 0.00 N ATOM 717 NH2 ARG A 430 6.575 0.955 13.631 1.00 0.00 N ATOM 0 H ARG A 430 10.120 2.382 8.474 1.00 0.00 H new ATOM 0 HA ARG A 430 12.243 3.510 10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.543 1.031 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.434 1.949 11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.855 3.908 10.527 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.801 2.509 10.510 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.166 2.774 13.097 1.00 0.00 H new ATOM 0 HD3 ARG A 430 9.300 4.242 12.690 1.00 0.00 H new ATOM 0 HE ARG A 430 7.343 3.213 13.183 1.00 0.00 H new ATOM 0 HH11 ARG A 430 9.489 0.473 12.375 1.00 0.00 H new ATOM 0 HH12 ARG A 430 8.282 -0.702 12.907 1.00 0.00 H new ATOM 0 HH21 ARG A 430 5.932 1.697 13.907 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.311 -0.022 13.757 1.00 0.00 H new ATOM 731 N ALA A 431 12.651 0.580 8.631 1.00 0.00 N ATOM 732 CA ALA A 431 13.497 -0.524 8.230 1.00 0.00 C ATOM 733 C ALA A 431 14.825 0.012 7.680 1.00 0.00 C ATOM 734 O ALA A 431 14.826 0.989 6.930 1.00 0.00 O ATOM 735 CB ALA A 431 12.700 -1.344 7.212 1.00 0.00 C ATOM 0 H ALA A 431 11.738 0.537 8.179 1.00 0.00 H new ATOM 0 HA ALA A 431 13.765 -1.170 9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.299 -2.192 6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.783 -1.708 7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.450 -0.717 6.356 1.00 0.00 H new ATOM 741 N VAL A 432 15.945 -0.641 7.996 1.00 0.00 N ATOM 742 CA VAL A 432 17.295 -0.217 7.616 1.00 0.00 C ATOM 743 C VAL A 432 18.125 -1.367 7.060 1.00 0.00 C ATOM 744 O VAL A 432 17.849 -2.526 7.357 1.00 0.00 O ATOM 745 CB VAL A 432 18.026 0.369 8.830 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.533 1.772 9.139 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.957 -0.492 10.091 1.00 0.00 C ATOM 0 H VAL A 432 15.938 -1.504 8.539 1.00 0.00 H new ATOM 0 HA VAL A 432 17.181 0.536 6.836 1.00 0.00 H new ATOM 0 HB VAL A 432 19.075 0.396 8.536 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.068 2.163 10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.711 2.418 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.465 1.743 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.501 -0.000 10.898 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.916 -0.626 10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.406 -1.465 9.892 1.00 0.00 H new ATOM 757 N PHE A 433 19.181 -1.044 6.310 1.00 0.00 N ATOM 758 CA PHE A 433 20.122 -1.964 5.686 1.00 0.00 C ATOM 759 C PHE A 433 21.310 -2.227 6.613 1.00 0.00 C ATOM 760 O PHE A 433 22.442 -1.826 6.354 1.00 0.00 O ATOM 761 CB PHE A 433 20.528 -1.365 4.327 1.00 0.00 C ATOM 762 CG PHE A 433 19.661 -1.720 3.129 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.418 -2.371 3.275 1.00 0.00 C ATOM 764 CD2 PHE A 433 20.158 -1.484 1.834 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.693 -2.799 2.151 1.00 0.00 C ATOM 766 CE2 PHE A 433 19.425 -1.901 0.716 1.00 0.00 C ATOM 767 CZ PHE A 433 18.202 -2.563 0.867 1.00 0.00 C ATOM 0 H PHE A 433 19.412 -0.070 6.113 1.00 0.00 H new ATOM 0 HA PHE A 433 19.669 -2.940 5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.541 -0.280 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.549 -1.678 4.110 1.00 0.00 H new ATOM 0 HD1 PHE A 433 18.019 -2.542 4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 433 21.105 -0.981 1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 433 16.748 -3.307 2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 433 19.809 -1.709 -0.275 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.652 -2.891 -0.003 1.00 0.00 H new ATOM 777 N GLN A 434 21.043 -2.927 7.710 1.00 0.00 N ATOM 778 CA GLN A 434 22.078 -3.479 8.572 1.00 0.00 C ATOM 779 C GLN A 434 22.979 -4.483 7.830 1.00 0.00 C ATOM 780 O GLN A 434 22.646 -4.938 6.732 1.00 0.00 O ATOM 781 CB GLN A 434 21.416 -4.156 9.772 1.00 0.00 C ATOM 782 CG GLN A 434 20.472 -5.288 9.368 1.00 0.00 C ATOM 783 CD GLN A 434 20.330 -6.334 10.451 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.134 -7.259 10.541 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.310 -6.249 11.268 1.00 0.00 N ATOM 0 H GLN A 434 20.095 -3.128 8.027 1.00 0.00 H new ATOM 0 HA GLN A 434 22.717 -2.660 8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 434 22.188 -4.551 10.432 1.00 0.00 H new ATOM 0 HB3 GLN A 434 20.860 -3.412 10.342 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.491 -4.874 9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.843 -5.759 8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 434 18.651 -5.476 11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 434 19.175 -6.956 11.991 1.00 0.00 H new ATOM 883 N PRO A 441 24.716 -9.698 -3.111 1.00 0.00 N ATOM 884 CA PRO A 441 23.803 -8.739 -3.714 1.00 0.00 C ATOM 885 C PRO A 441 22.950 -7.962 -2.734 1.00 0.00 C ATOM 886 O PRO A 441 22.595 -8.458 -1.661 1.00 0.00 O ATOM 887 CB PRO A 441 22.874 -9.575 -4.564 1.00 0.00 C ATOM 888 CG PRO A 441 22.821 -10.935 -3.868 1.00 0.00 C ATOM 889 CD PRO A 441 24.182 -11.045 -3.184 1.00 0.00 C ATOM 0 HA PRO A 441 24.391 -7.992 -4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 441 21.883 -9.125 -4.627 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.247 -9.667 -5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.005 -10.984 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 441 22.665 -11.744 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.082 -11.477 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 441 24.849 -11.697 -3.749 1.00 0.00 H new ATOM 897 N ILE A 442 22.478 -6.794 -3.178 1.00 0.00 N ATOM 898 CA ILE A 442 21.854 -5.869 -2.256 1.00 0.00 C ATOM 899 C ILE A 442 20.542 -6.436 -1.705 1.00 0.00 C ATOM 900 O ILE A 442 20.176 -6.193 -0.557 1.00 0.00 O ATOM 901 CB ILE A 442 21.703 -4.464 -2.892 1.00 0.00 C ATOM 902 CG1 ILE A 442 21.491 -3.396 -1.806 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.584 -4.408 -3.948 1.00 0.00 C ATOM 904 CD1 ILE A 442 21.314 -1.976 -2.368 1.00 0.00 C ATOM 0 H ILE A 442 22.518 -6.480 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 442 22.509 -5.741 -1.394 1.00 0.00 H new ATOM 0 HB ILE A 442 22.635 -4.250 -3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 442 20.612 -3.657 -1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 442 22.344 -3.406 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.523 -3.401 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.803 -5.115 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.633 -4.669 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 442 21.169 -1.275 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 442 22.203 -1.695 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 442 20.444 -1.950 -3.024 1.00 0.00 H new ATOM 916 N LEU A 443 19.839 -7.234 -2.515 1.00 0.00 N ATOM 917 CA LEU A 443 18.589 -7.877 -2.139 1.00 0.00 C ATOM 918 C LEU A 443 18.752 -8.940 -1.048 1.00 0.00 C ATOM 919 O LEU A 443 17.735 -9.289 -0.448 1.00 0.00 O ATOM 920 CB LEU A 443 17.889 -8.476 -3.370 1.00 0.00 C ATOM 921 CG LEU A 443 18.709 -9.578 -4.069 1.00 0.00 C ATOM 922 CD1 LEU A 443 17.907 -10.865 -4.288 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.257 -9.104 -5.405 1.00 0.00 C ATOM 0 H LEU A 443 20.134 -7.451 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 443 17.964 -7.091 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 443 16.927 -8.888 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.683 -7.679 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 443 19.535 -9.800 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.535 -11.605 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 443 17.576 -11.256 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.038 -10.651 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 443 19.830 -9.907 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 443 18.431 -8.823 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 443 19.904 -8.241 -5.247 1.00 0.00 H new ATOM 935 N LYS A 444 19.959 -9.459 -0.759 1.00 0.00 N ATOM 936 CA LYS A 444 20.141 -10.503 0.246 1.00 0.00 C ATOM 937 C LYS A 444 21.188 -10.132 1.298 1.00 0.00 C ATOM 938 O LYS A 444 21.913 -11.016 1.764 1.00 0.00 O ATOM 939 CB LYS A 444 20.603 -11.789 -0.453 1.00 0.00 C ATOM 940 CG LYS A 444 19.688 -12.291 -1.564 1.00 0.00 C ATOM 941 CD LYS A 444 20.304 -13.543 -2.176 1.00 0.00 C ATOM 942 CE LYS A 444 19.252 -14.436 -2.825 1.00 0.00 C ATOM 943 NZ LYS A 444 19.857 -15.683 -3.330 1.00 0.00 N ATOM 0 H LYS A 444 20.823 -9.165 -1.215 1.00 0.00 H new ATOM 0 HA LYS A 444 19.185 -10.636 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 444 21.595 -11.619 -0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 444 20.702 -12.575 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 444 18.698 -12.513 -1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 444 19.561 -11.521 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 444 21.046 -13.255 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 444 20.829 -14.104 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 444 18.473 -14.673 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 444 18.772 -13.902 -3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 19.121 -16.274 -3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 20.583 -15.454 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 20.294 -16.201 -2.541 1.00 0.00 H new ATOM 957 N ARG A 445 21.272 -8.871 1.731 1.00 0.00 N ATOM 958 CA ARG A 445 22.180 -8.430 2.742 1.00 0.00 C ATOM 959 C ARG A 445 21.402 -8.611 4.030 1.00 0.00 C ATOM 960 O ARG A 445 21.245 -9.765 4.437 1.00 0.00 O ATOM 961 CB ARG A 445 22.655 -7.036 2.281 1.00 0.00 C ATOM 962 CG ARG A 445 24.021 -6.687 2.845 1.00 0.00 C ATOM 963 CD ARG A 445 24.878 -5.817 1.903 1.00 0.00 C ATOM 964 NE ARG A 445 24.393 -4.445 1.725 1.00 0.00 N ATOM 965 CZ ARG A 445 24.878 -3.567 0.828 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.851 -3.911 -0.023 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.380 -2.338 0.761 1.00 0.00 N ATOM 0 H ARG A 445 20.684 -8.123 1.364 1.00 0.00 H new ATOM 0 HA ARG A 445 23.117 -8.959 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 445 22.694 -7.008 1.192 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.930 -6.284 2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.890 -6.162 3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 445 24.560 -7.609 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 445 25.896 -5.780 2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.926 -6.300 0.927 1.00 0.00 H new ATOM 0 HE ARG A 445 23.631 -4.132 2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 445 26.239 -4.854 0.000 1.00 0.00 H new ATOM 0 HH12 ARG A 445 26.205 -3.230 -0.695 1.00 0.00 H new ATOM 0 HH21 ARG A 445 23.628 -2.057 1.390 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.749 -1.674 0.080 1.00 0.00 H new ATOM 981 N ALA A 446 20.810 -7.578 4.627 1.00 0.00 N ATOM 982 CA ALA A 446 19.914 -7.780 5.759 1.00 0.00 C ATOM 983 C ALA A 446 19.067 -6.545 6.006 1.00 0.00 C ATOM 984 O ALA A 446 19.415 -5.451 5.566 1.00 0.00 O ATOM 985 CB ALA A 446 20.757 -8.110 6.990 1.00 0.00 C ATOM 0 H ALA A 446 20.934 -6.605 4.348 1.00 0.00 H new ATOM 0 HA ALA A 446 19.233 -8.604 5.544 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.103 -8.265 7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.333 -9.017 6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.438 -7.284 7.197 1.00 0.00 H new ATOM 991 N VAL A 447 17.990 -6.722 6.771 1.00 0.00 N ATOM 992 CA VAL A 447 17.155 -5.634 7.254 1.00 0.00 C ATOM 993 C VAL A 447 17.025 -5.740 8.765 1.00 0.00 C ATOM 994 O VAL A 447 16.967 -6.841 9.309 1.00 0.00 O ATOM 995 CB VAL A 447 15.806 -5.581 6.505 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.792 -4.629 7.155 1.00 0.00 C ATOM 997 CG2 VAL A 447 16.059 -5.081 5.081 1.00 0.00 C ATOM 0 H VAL A 447 17.672 -7.642 7.075 1.00 0.00 H new ATOM 0 HA VAL A 447 17.626 -4.675 7.038 1.00 0.00 H new ATOM 0 HB VAL A 447 15.388 -6.588 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.865 -4.637 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.590 -4.954 8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 447 15.200 -3.618 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 447 15.115 -5.038 4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 447 16.502 -4.086 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.740 -5.763 4.572 1.00 0.00 H new ATOM 1007 N ALA A 448 17.035 -4.588 9.431 1.00 0.00 N ATOM 1008 CA ALA A 448 16.551 -4.395 10.781 1.00 0.00 C ATOM 1009 C ALA A 448 15.226 -3.693 10.541 1.00 0.00 C ATOM 1010 O ALA A 448 15.244 -2.575 10.027 1.00 0.00 O ATOM 1011 CB ALA A 448 17.550 -3.538 11.586 1.00 0.00 C ATOM 0 H ALA A 448 17.399 -3.729 9.019 1.00 0.00 H new ATOM 0 HA ALA A 448 16.438 -5.307 11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.176 -3.399 12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.516 -4.042 11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.665 -2.566 11.106 1.00 0.00 H new ATOM 1017 N GLY A 449 14.101 -4.362 10.764 1.00 0.00 N ATOM 1018 CA GLY A 449 12.794 -3.842 10.409 1.00 0.00 C ATOM 1019 C GLY A 449 11.713 -4.803 10.883 1.00 0.00 C ATOM 1020 O GLY A 449 12.008 -5.814 11.530 1.00 0.00 O ATOM 0 H GLY A 449 14.074 -5.284 11.198 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.647 -2.862 10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.727 -3.707 9.329 1.00 0.00 H new ATOM 1057 N GLU A 453 7.795 -1.968 5.621 1.00 0.00 N ATOM 1058 CA GLU A 453 8.847 -1.023 5.272 1.00 0.00 C ATOM 1059 C GLU A 453 10.151 -1.712 4.855 1.00 0.00 C ATOM 1060 O GLU A 453 11.017 -1.030 4.323 1.00 0.00 O ATOM 1061 CB GLU A 453 9.078 0.004 6.390 1.00 0.00 C ATOM 1062 CG GLU A 453 7.862 0.921 6.627 1.00 0.00 C ATOM 1063 CD GLU A 453 6.908 0.369 7.676 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.334 0.315 8.851 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.734 0.069 7.370 1.00 0.00 O ATOM 0 HA GLU A 453 8.495 -0.481 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 453 9.315 -0.522 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.944 0.616 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.210 1.906 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 453 7.325 1.056 5.688 1.00 0.00 H new ATOM 1072 N SER A 454 10.308 -3.036 4.995 1.00 0.00 N ATOM 1073 CA SER A 454 11.478 -3.754 4.528 1.00 0.00 C ATOM 1074 C SER A 454 11.381 -3.778 3.012 1.00 0.00 C ATOM 1075 O SER A 454 12.345 -3.508 2.297 1.00 0.00 O ATOM 1076 CB SER A 454 11.467 -5.170 5.134 1.00 0.00 C ATOM 1077 OG SER A 454 12.641 -5.895 4.801 1.00 0.00 O ATOM 0 H SER A 454 9.613 -3.635 5.442 1.00 0.00 H new ATOM 0 HA SER A 454 12.415 -3.285 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.378 -5.101 6.218 1.00 0.00 H new ATOM 0 HB3 SER A 454 10.591 -5.712 4.776 1.00 0.00 H new ATOM 0 HG SER A 454 12.600 -6.787 5.204 1.00 0.00 H new ATOM 1083 N ALA A 455 10.185 -4.087 2.515 1.00 0.00 N ATOM 1084 CA ALA A 455 9.942 -4.292 1.110 1.00 0.00 C ATOM 1085 C ALA A 455 10.112 -3.006 0.310 1.00 0.00 C ATOM 1086 O ALA A 455 10.531 -3.022 -0.842 1.00 0.00 O ATOM 1087 CB ALA A 455 8.526 -4.813 0.933 1.00 0.00 C ATOM 0 H ALA A 455 9.353 -4.201 3.095 1.00 0.00 H new ATOM 0 HA ALA A 455 10.671 -5.011 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.327 -4.973 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.415 -5.755 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.818 -4.085 1.329 1.00 0.00 H new ATOM 1093 N LEU A 456 9.763 -1.891 0.941 1.00 0.00 N ATOM 1094 CA LEU A 456 9.832 -0.555 0.383 1.00 0.00 C ATOM 1095 C LEU A 456 11.252 -0.006 0.449 1.00 0.00 C ATOM 1096 O LEU A 456 11.651 0.805 -0.386 1.00 0.00 O ATOM 1097 CB LEU A 456 8.923 0.342 1.227 1.00 0.00 C ATOM 1098 CG LEU A 456 7.455 -0.111 1.261 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.717 0.729 2.299 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.839 -0.015 -0.138 1.00 0.00 C ATOM 0 H LEU A 456 9.409 -1.899 1.898 1.00 0.00 H new ATOM 0 HA LEU A 456 9.522 -0.581 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.306 0.374 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.970 1.359 0.837 1.00 0.00 H new ATOM 0 HG LEU A 456 7.375 -1.158 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.672 0.423 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.175 0.583 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.776 1.782 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.799 -0.339 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.886 1.017 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 456 7.394 -0.655 -0.824 1.00 0.00 H new ATOM 1112 N LEU A 457 12.026 -0.407 1.456 1.00 0.00 N ATOM 1113 CA LEU A 457 13.374 0.051 1.696 1.00 0.00 C ATOM 1114 C LEU A 457 14.271 -0.598 0.654 1.00 0.00 C ATOM 1115 O LEU A 457 15.278 -0.016 0.265 1.00 0.00 O ATOM 1116 CB LEU A 457 13.712 -0.398 3.128 1.00 0.00 C ATOM 1117 CG LEU A 457 15.167 -0.755 3.402 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.038 0.478 3.633 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.213 -1.661 4.626 1.00 0.00 C ATOM 0 H LEU A 457 11.710 -1.086 2.148 1.00 0.00 H new ATOM 0 HA LEU A 457 13.503 1.130 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.421 0.398 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.097 -1.265 3.368 1.00 0.00 H new ATOM 0 HG LEU A 457 15.569 -1.261 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.065 0.167 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.010 1.114 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.662 1.034 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.247 -1.930 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.789 -1.137 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.636 -2.565 4.431 1.00 0.00 H new ATOM 1131 N LYS A 458 13.930 -1.823 0.246 1.00 0.00 N ATOM 1132 CA LYS A 458 14.721 -2.726 -0.569 1.00 0.00 C ATOM 1133 C LYS A 458 15.186 -2.131 -1.898 1.00 0.00 C ATOM 1134 O LYS A 458 16.089 -2.709 -2.503 1.00 0.00 O ATOM 1135 CB LYS A 458 13.918 -4.028 -0.749 1.00 0.00 C ATOM 1136 CG LYS A 458 14.226 -5.063 0.346 1.00 0.00 C ATOM 1137 CD LYS A 458 15.476 -5.895 0.031 1.00 0.00 C ATOM 1138 CE LYS A 458 15.907 -6.759 1.226 1.00 0.00 C ATOM 1139 NZ LYS A 458 14.895 -7.756 1.632 1.00 0.00 N ATOM 0 H LYS A 458 13.030 -2.231 0.498 1.00 0.00 H new ATOM 0 HA LYS A 458 15.656 -2.930 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.852 -3.799 -0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.142 -4.458 -1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.365 -4.550 1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.371 -5.728 0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.278 -6.536 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 458 16.293 -5.230 -0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.833 -7.276 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 458 16.125 -6.109 2.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 15.251 -8.302 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.017 -7.269 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 14.703 -8.399 0.838 1.00 0.00 H new ATOM 1153 N CYS A 459 14.648 -0.995 -2.351 1.00 0.00 N ATOM 1154 CA CYS A 459 15.125 -0.296 -3.531 1.00 0.00 C ATOM 1155 C CYS A 459 15.222 1.209 -3.261 1.00 0.00 C ATOM 1156 O CYS A 459 14.362 1.969 -3.707 1.00 0.00 O ATOM 1157 CB CYS A 459 14.201 -0.631 -4.705 1.00 0.00 C ATOM 1158 SG CYS A 459 14.460 -2.359 -5.205 1.00 0.00 S ATOM 0 H CYS A 459 13.859 -0.535 -1.897 1.00 0.00 H new ATOM 0 HA CYS A 459 16.132 -0.623 -3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 459 13.161 -0.476 -4.419 1.00 0.00 H new ATOM 0 HB3 CYS A 459 14.404 0.036 -5.543 1.00 0.00 H new ATOM 0 HG CYS A 459 15.251 -2.943 -4.354 1.00 0.00 H new ATOM 1164 N ILE A 460 16.277 1.632 -2.555 1.00 0.00 N ATOM 1165 CA ILE A 460 16.566 3.035 -2.235 1.00 0.00 C ATOM 1166 C ILE A 460 18.076 3.277 -2.402 1.00 0.00 C ATOM 1167 O ILE A 460 18.497 4.078 -3.231 1.00 0.00 O ATOM 1168 CB ILE A 460 16.019 3.370 -0.818 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.480 3.523 -0.768 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.670 4.621 -0.189 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.883 4.624 -1.661 1.00 0.00 C ATOM 0 H ILE A 460 16.974 0.989 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 460 16.060 3.717 -2.918 1.00 0.00 H new ATOM 0 HB ILE A 460 16.297 2.498 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.031 2.571 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 460 14.188 3.721 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 460 16.242 4.797 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 460 17.745 4.464 -0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.483 5.487 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.799 4.639 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.293 5.591 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 460 14.133 4.423 -2.703 1.00 0.00 H new ATOM 1183 N GLU A 461 18.903 2.525 -1.672 1.00 0.00 N ATOM 1184 CA GLU A 461 20.373 2.519 -1.728 1.00 0.00 C ATOM 1185 C GLU A 461 20.874 2.171 -3.146 1.00 0.00 C ATOM 1186 O GLU A 461 21.989 2.496 -3.548 1.00 0.00 O ATOM 1187 CB GLU A 461 20.807 1.449 -0.708 1.00 0.00 C ATOM 1188 CG GLU A 461 22.310 1.299 -0.421 1.00 0.00 C ATOM 1189 CD GLU A 461 22.856 2.348 0.547 1.00 0.00 C ATOM 1190 OE1 GLU A 461 22.149 2.710 1.514 1.00 0.00 O ATOM 1191 OE2 GLU A 461 24.028 2.758 0.382 1.00 0.00 O ATOM 0 H GLU A 461 18.546 1.863 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 461 20.793 3.497 -1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 461 20.306 1.663 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.435 0.485 -1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 461 22.496 0.306 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 461 22.859 1.363 -1.361 1.00 0.00 H new ATOM 1198 N VAL A 462 20.018 1.503 -3.916 1.00 0.00 N ATOM 1199 CA VAL A 462 20.215 1.101 -5.299 1.00 0.00 C ATOM 1200 C VAL A 462 20.318 2.305 -6.244 1.00 0.00 C ATOM 1201 O VAL A 462 20.973 2.216 -7.281 1.00 0.00 O ATOM 1202 CB VAL A 462 19.024 0.189 -5.650 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.695 0.931 -5.848 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.308 -0.717 -6.846 1.00 0.00 C ATOM 0 H VAL A 462 19.107 1.210 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 462 21.161 0.573 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 462 18.903 -0.435 -4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 462 16.911 0.214 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.432 1.458 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.797 1.649 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.435 -1.337 -7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.529 -0.106 -7.721 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.163 -1.356 -6.624 1.00 0.00 H new ATOM 1214 N CYS A 463 19.631 3.402 -5.919 1.00 0.00 N ATOM 1215 CA CYS A 463 19.599 4.611 -6.731 1.00 0.00 C ATOM 1216 C CYS A 463 20.944 5.318 -6.581 1.00 0.00 C ATOM 1217 O CYS A 463 21.801 5.222 -7.465 1.00 0.00 O ATOM 1218 CB CYS A 463 18.392 5.477 -6.325 1.00 0.00 C ATOM 1219 SG CYS A 463 18.407 7.085 -7.170 1.00 0.00 S ATOM 0 H CYS A 463 19.073 3.472 -5.068 1.00 0.00 H new ATOM 0 HA CYS A 463 19.462 4.386 -7.789 1.00 0.00 H new ATOM 0 HB2 CYS A 463 17.468 4.949 -6.563 1.00 0.00 H new ATOM 0 HB3 CYS A 463 18.402 5.632 -5.246 1.00 0.00 H new ATOM 0 HG CYS A 463 17.372 7.779 -6.800 1.00 0.00 H new ATOM 1225 N CYS A 464 21.127 6.028 -5.466 1.00 0.00 N ATOM 1226 CA CYS A 464 22.358 6.712 -5.120 1.00 0.00 C ATOM 1227 C CYS A 464 22.358 6.952 -3.611 1.00 0.00 C ATOM 1228 O CYS A 464 23.058 6.251 -2.890 1.00 0.00 O ATOM 1229 CB CYS A 464 22.493 8.007 -5.946 1.00 0.00 C ATOM 1230 SG CYS A 464 24.074 8.810 -5.570 1.00 0.00 S ATOM 0 H CYS A 464 20.396 6.141 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 464 23.232 6.109 -5.365 1.00 0.00 H new ATOM 0 HB2 CYS A 464 22.434 7.779 -7.010 1.00 0.00 H new ATOM 0 HB3 CYS A 464 21.668 8.682 -5.719 1.00 0.00 H new ATOM 0 HG CYS A 464 24.185 9.900 -6.270 1.00 0.00 H new ATOM 1236 N GLY A 465 21.556 7.911 -3.137 1.00 0.00 N ATOM 1237 CA GLY A 465 21.556 8.342 -1.749 1.00 0.00 C ATOM 1238 C GLY A 465 21.117 7.221 -0.815 1.00 0.00 C ATOM 1239 O GLY A 465 19.996 6.709 -0.932 1.00 0.00 O ATOM 0 H GLY A 465 20.884 8.411 -3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.555 8.678 -1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.889 9.196 -1.632 1.00 0.00 H new ATOM 1243 N SER A 466 21.994 6.854 0.117 1.00 0.00 N ATOM 1244 CA SER A 466 21.762 5.923 1.175 1.00 0.00 C ATOM 1245 C SER A 466 20.642 6.440 2.056 1.00 0.00 C ATOM 1246 O SER A 466 20.565 7.600 2.472 1.00 0.00 O ATOM 1247 CB SER A 466 23.043 5.717 1.994 1.00 0.00 C ATOM 1248 OG SER A 466 22.828 4.698 2.952 1.00 0.00 O ATOM 0 H SER A 466 22.940 7.234 0.138 1.00 0.00 H new ATOM 0 HA SER A 466 21.472 4.960 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.869 5.445 1.336 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.324 6.646 2.491 1.00 0.00 H new ATOM 0 HG SER A 466 22.280 3.988 2.557 1.00 0.00 H new ATOM 1254 N VAL A 467 19.804 5.485 2.403 1.00 0.00 N ATOM 1255 CA VAL A 467 18.812 5.640 3.448 1.00 0.00 C ATOM 1256 C VAL A 467 19.497 5.933 4.800 1.00 0.00 C ATOM 1257 O VAL A 467 18.968 6.643 5.656 1.00 0.00 O ATOM 1258 CB VAL A 467 17.898 4.401 3.488 1.00 0.00 C ATOM 1259 CG1 VAL A 467 18.436 3.285 4.386 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.512 4.817 3.963 1.00 0.00 C ATOM 0 H VAL A 467 19.792 4.566 1.961 1.00 0.00 H new ATOM 0 HA VAL A 467 18.176 6.499 3.233 1.00 0.00 H new ATOM 0 HB VAL A 467 17.857 3.997 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 467 17.746 2.441 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 467 19.411 2.963 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 467 18.534 3.655 5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.860 3.944 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.584 5.251 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.098 5.555 3.276 1.00 0.00 H new ATOM 1270 N MET A 468 20.677 5.348 5.008 1.00 0.00 N ATOM 1271 CA MET A 468 21.326 5.278 6.308 1.00 0.00 C ATOM 1272 C MET A 468 22.085 6.554 6.650 1.00 0.00 C ATOM 1273 O MET A 468 22.528 6.709 7.784 1.00 0.00 O ATOM 1274 CB MET A 468 22.268 4.076 6.335 1.00 0.00 C ATOM 1275 CG MET A 468 21.534 2.764 6.032 1.00 0.00 C ATOM 1276 SD MET A 468 22.205 1.298 6.848 1.00 0.00 S ATOM 1277 CE MET A 468 23.975 1.618 6.617 1.00 0.00 C ATOM 0 H MET A 468 21.213 4.904 4.263 1.00 0.00 H new ATOM 0 HA MET A 468 20.550 5.163 7.064 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.064 4.223 5.605 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.742 4.009 7.314 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.489 2.876 6.323 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.549 2.599 4.955 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.525 0.679 6.674 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.138 2.075 5.641 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.328 2.293 7.397 1.00 0.00 H new ATOM 1287 N GLU A 469 22.197 7.450 5.677 1.00 0.00 N ATOM 1288 CA GLU A 469 22.590 8.831 5.798 1.00 0.00 C ATOM 1289 C GLU A 469 21.320 9.653 5.987 1.00 0.00 C ATOM 1290 O GLU A 469 21.259 10.497 6.868 1.00 0.00 O ATOM 1291 CB GLU A 469 23.332 9.249 4.517 1.00 0.00 C ATOM 1292 CG GLU A 469 23.239 10.762 4.281 1.00 0.00 C ATOM 1293 CD GLU A 469 24.386 11.275 3.434 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.309 11.120 2.190 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.342 11.812 4.035 1.00 0.00 O ATOM 0 H GLU A 469 21.997 7.200 4.709 1.00 0.00 H new ATOM 0 HA GLU A 469 23.257 8.989 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.379 8.955 4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.911 8.720 3.662 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.294 10.995 3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.237 11.279 5.240 1.00 0.00 H new ATOM 1302 N MET A 470 20.293 9.458 5.158 1.00 0.00 N ATOM 1303 CA MET A 470 19.149 10.362 5.152 1.00 0.00 C ATOM 1304 C MET A 470 18.436 10.386 6.508 1.00 0.00 C ATOM 1305 O MET A 470 17.884 11.426 6.873 1.00 0.00 O ATOM 1306 CB MET A 470 18.212 10.108 3.968 1.00 0.00 C ATOM 1307 CG MET A 470 17.261 8.945 4.187 1.00 0.00 C ATOM 1308 SD MET A 470 15.925 8.774 2.993 1.00 0.00 S ATOM 1309 CE MET A 470 16.867 8.862 1.465 1.00 0.00 C ATOM 0 H MET A 470 20.232 8.690 4.490 1.00 0.00 H new ATOM 0 HA MET A 470 19.532 11.371 5.000 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.632 11.010 3.774 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.809 9.916 3.077 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.842 8.023 4.185 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.822 9.044 5.180 1.00 0.00 H new ATOM 0 HE1 MET A 470 16.239 8.545 0.632 1.00 0.00 H new ATOM 0 HE2 MET A 470 17.198 9.887 1.300 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.735 8.207 1.535 1.00 0.00 H new ATOM 1319 N ARG A 471 18.523 9.292 7.285 1.00 0.00 N ATOM 1320 CA ARG A 471 18.112 9.256 8.690 1.00 0.00 C ATOM 1321 C ARG A 471 18.576 10.490 9.465 1.00 0.00 C ATOM 1322 O ARG A 471 17.824 10.990 10.305 1.00 0.00 O ATOM 1323 CB ARG A 471 18.623 7.964 9.361 1.00 0.00 C ATOM 1324 CG ARG A 471 20.134 7.974 9.695 1.00 0.00 C ATOM 1325 CD ARG A 471 20.624 6.642 10.254 1.00 0.00 C ATOM 1326 NE ARG A 471 19.974 6.327 11.538 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.202 5.251 12.293 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.247 4.469 12.071 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.349 4.960 13.265 1.00 0.00 N ATOM 0 H ARG A 471 18.885 8.401 6.946 1.00 0.00 H new ATOM 0 HA ARG A 471 17.022 9.263 8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.061 7.799 10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.414 7.120 8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.699 8.215 8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.336 8.763 10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.420 5.847 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.705 6.678 10.391 1.00 0.00 H new ATOM 0 HE ARG A 471 19.284 6.995 11.882 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.894 4.685 11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.405 3.650 12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 471 18.536 5.555 13.425 1.00 0.00 H new ATOM 0 HH22 ARG A 471 19.506 4.142 13.853 1.00 0.00 H new ATOM 1343 N GLU A 472 19.795 10.967 9.195 1.00 0.00 N ATOM 1344 CA GLU A 472 20.421 12.052 9.955 1.00 0.00 C ATOM 1345 C GLU A 472 20.622 13.303 9.115 1.00 0.00 C ATOM 1346 O GLU A 472 20.604 14.414 9.645 1.00 0.00 O ATOM 1347 CB GLU A 472 21.681 11.599 10.690 1.00 0.00 C ATOM 1348 CG GLU A 472 22.854 11.181 9.811 1.00 0.00 C ATOM 1349 CD GLU A 472 23.931 12.256 9.660 1.00 0.00 C ATOM 1350 OE1 GLU A 472 24.562 12.596 10.688 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.192 12.733 8.527 1.00 0.00 O ATOM 0 H GLU A 472 20.378 10.609 8.439 1.00 0.00 H new ATOM 0 HA GLU A 472 19.718 12.336 10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.010 12.410 11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.419 10.760 11.335 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.308 10.283 10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.478 10.916 8.823 1.00 0.00 H new ATOM 1358 N LYS A 473 20.722 13.141 7.797 1.00 0.00 N ATOM 1359 CA LYS A 473 20.712 14.249 6.864 1.00 0.00 C ATOM 1360 C LYS A 473 19.485 15.138 7.096 1.00 0.00 C ATOM 1361 O LYS A 473 19.624 16.352 7.235 1.00 0.00 O ATOM 1362 CB LYS A 473 20.765 13.683 5.442 1.00 0.00 C ATOM 1363 CG LYS A 473 21.387 14.673 4.457 1.00 0.00 C ATOM 1364 CD LYS A 473 21.186 14.252 3.000 1.00 0.00 C ATOM 1365 CE LYS A 473 22.155 15.066 2.145 1.00 0.00 C ATOM 1366 NZ LYS A 473 21.997 14.786 0.707 1.00 0.00 N ATOM 0 H LYS A 473 20.813 12.228 7.351 1.00 0.00 H new ATOM 0 HA LYS A 473 21.583 14.886 7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.342 12.758 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.757 13.430 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.948 15.659 4.611 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.454 14.763 4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 473 21.374 13.185 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.157 14.431 2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.993 16.128 2.327 1.00 0.00 H new ATOM 0 HE3 LYS A 473 23.178 14.843 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.910 14.915 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 21.673 13.806 0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.297 15.439 0.301 1.00 0.00 H new ATOM 1380 N TYR A 474 18.266 14.584 7.095 1.00 0.00 N ATOM 1381 CA TYR A 474 17.052 15.349 7.306 1.00 0.00 C ATOM 1382 C TYR A 474 16.805 15.530 8.808 1.00 0.00 C ATOM 1383 O TYR A 474 16.770 14.546 9.538 1.00 0.00 O ATOM 1384 CB TYR A 474 15.925 14.552 6.646 1.00 0.00 C ATOM 1385 CG TYR A 474 15.969 14.508 5.130 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.753 13.551 4.468 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.249 15.438 4.366 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.817 13.505 3.066 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.246 15.366 2.964 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.033 14.400 2.302 1.00 0.00 C ATOM 1391 OH TYR A 474 15.974 14.317 0.946 1.00 0.00 O ATOM 0 H TYR A 474 18.104 13.588 6.946 1.00 0.00 H new ATOM 0 HA TYR A 474 17.117 16.347 6.874 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.954 13.530 7.024 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.971 14.979 6.954 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.318 12.836 5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.691 16.218 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.461 12.791 2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.640 16.052 2.391 1.00 0.00 H new ATOM 0 HH TYR A 474 16.100 13.385 0.669 1.00 0.00 H new ATOM 1401 N THR A 475 16.544 16.758 9.271 1.00 0.00 N ATOM 1402 CA THR A 475 16.369 17.071 10.696 1.00 0.00 C ATOM 1403 C THR A 475 15.197 16.371 11.404 1.00 0.00 C ATOM 1404 O THR A 475 15.277 16.174 12.613 1.00 0.00 O ATOM 1405 CB THR A 475 16.254 18.600 10.799 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.466 19.188 10.377 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.866 19.187 12.155 1.00 0.00 C ATOM 0 H THR A 475 16.447 17.571 8.662 1.00 0.00 H new ATOM 0 HA THR A 475 17.234 16.677 11.229 1.00 0.00 H new ATOM 0 HB THR A 475 15.411 18.841 10.152 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.396 20.163 10.440 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.822 20.274 12.082 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.890 18.804 12.451 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.609 18.903 12.900 1.00 0.00 H new ATOM 1415 N LYS A 476 14.117 16.002 10.696 1.00 0.00 N ATOM 1416 CA LYS A 476 12.904 15.438 11.309 1.00 0.00 C ATOM 1417 C LYS A 476 12.295 16.371 12.365 1.00 0.00 C ATOM 1418 O LYS A 476 12.231 16.011 13.531 1.00 0.00 O ATOM 1419 CB LYS A 476 13.174 14.016 11.830 1.00 0.00 C ATOM 1420 CG LYS A 476 11.884 13.227 12.140 1.00 0.00 C ATOM 1421 CD LYS A 476 11.833 12.730 13.589 1.00 0.00 C ATOM 1422 CE LYS A 476 13.033 11.830 13.917 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.379 11.869 15.352 1.00 0.00 N ATOM 0 H LYS A 476 14.061 16.087 9.681 1.00 0.00 H new ATOM 0 HA LYS A 476 12.140 15.354 10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.757 13.469 11.089 1.00 0.00 H new ATOM 0 HB3 LYS A 476 13.781 14.076 12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.019 13.861 11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 476 11.812 12.375 11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 476 11.820 13.583 14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 476 10.907 12.178 13.753 1.00 0.00 H new ATOM 0 HE2 LYS A 476 12.807 10.804 13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 476 13.894 12.145 13.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 14.194 11.248 15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.620 12.843 15.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.567 11.544 15.914 1.00 0.00 H new ATOM 1437 N ILE A 477 11.877 17.575 11.938 1.00 0.00 N ATOM 1438 CA ILE A 477 11.224 18.588 12.775 1.00 0.00 C ATOM 1439 C ILE A 477 10.225 17.929 13.728 1.00 0.00 C ATOM 1440 O ILE A 477 10.284 18.153 14.936 1.00 0.00 O ATOM 1441 CB ILE A 477 10.487 19.642 11.904 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.389 20.276 10.830 1.00 0.00 C ATOM 1443 CG2 ILE A 477 9.870 20.738 12.782 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.738 21.442 10.069 1.00 0.00 C ATOM 0 H ILE A 477 11.989 17.876 10.970 1.00 0.00 H new ATOM 0 HA ILE A 477 12.000 19.091 13.353 1.00 0.00 H new ATOM 0 HB ILE A 477 9.696 19.104 11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.304 20.632 11.304 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.679 19.507 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.359 21.465 12.151 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.155 20.291 13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 477 10.657 21.238 13.347 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.439 21.832 9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.839 21.090 9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.474 22.232 10.771 1.00 0.00 H new ATOM 1456 N VAL A 478 9.283 17.175 13.154 1.00 0.00 N ATOM 1457 CA VAL A 478 8.181 16.556 13.856 1.00 0.00 C ATOM 1458 C VAL A 478 7.705 15.339 13.060 1.00 0.00 C ATOM 1459 O VAL A 478 7.945 15.240 11.846 1.00 0.00 O ATOM 1460 CB VAL A 478 7.042 17.580 14.073 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.222 18.373 15.373 1.00 0.00 C ATOM 1462 CG2 VAL A 478 6.805 18.563 12.923 1.00 0.00 C ATOM 0 H VAL A 478 9.276 16.979 12.153 1.00 0.00 H new ATOM 0 HA VAL A 478 8.506 16.221 14.841 1.00 0.00 H new ATOM 0 HB VAL A 478 6.155 16.949 14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.400 19.080 15.485 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.228 17.687 16.220 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.166 18.917 15.340 1.00 0.00 H new ATOM 0 HG21 VAL A 478 5.986 19.234 13.181 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.710 19.145 12.750 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.550 18.010 12.019 1.00 0.00 H new ATOM 1472 N GLU A 479 7.030 14.436 13.770 1.00 0.00 N ATOM 1473 CA GLU A 479 6.465 13.156 13.367 1.00 0.00 C ATOM 1474 C GLU A 479 5.280 12.948 14.326 1.00 0.00 C ATOM 1475 O GLU A 479 5.506 12.694 15.511 1.00 0.00 O ATOM 1476 CB GLU A 479 7.561 12.071 13.510 1.00 0.00 C ATOM 1477 CG GLU A 479 7.096 10.620 13.283 1.00 0.00 C ATOM 1478 CD GLU A 479 8.234 9.612 13.520 1.00 0.00 C ATOM 1479 OE1 GLU A 479 8.734 9.503 14.664 1.00 0.00 O ATOM 1480 OE2 GLU A 479 8.658 8.926 12.556 1.00 0.00 O ATOM 0 H GLU A 479 6.847 14.609 14.758 1.00 0.00 H new ATOM 0 HA GLU A 479 6.126 13.111 12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.360 12.292 12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 479 7.991 12.144 14.509 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.266 10.395 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 479 6.722 10.513 12.265 1.00 0.00 H new ATOM 1487 N ILE A 480 4.036 13.189 13.885 1.00 0.00 N ATOM 1488 CA ILE A 480 2.844 12.858 14.678 1.00 0.00 C ATOM 1489 C ILE A 480 2.849 11.335 14.828 1.00 0.00 C ATOM 1490 O ILE A 480 2.934 10.655 13.801 1.00 0.00 O ATOM 1491 CB ILE A 480 1.529 13.383 14.047 1.00 0.00 C ATOM 1492 CG1 ILE A 480 1.547 14.924 13.978 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.302 12.965 14.883 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.345 15.552 13.277 1.00 0.00 C ATOM 0 H ILE A 480 3.830 13.613 12.981 1.00 0.00 H new ATOM 0 HA ILE A 480 2.883 13.351 15.649 1.00 0.00 H new ATOM 0 HB ILE A 480 1.458 12.953 13.048 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.603 15.318 14.993 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.455 15.239 13.463 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.605 13.348 14.415 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.251 11.877 14.936 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.391 13.374 15.890 1.00 0.00 H new ATOM 0 HD11 ILE A 480 0.449 16.637 13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.296 15.194 12.249 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.569 15.274 13.802 1.00 0.00 H new ATOM 1506 N PRO A 481 2.783 10.803 16.060 1.00 0.00 N ATOM 1507 CA PRO A 481 2.827 9.374 16.310 1.00 0.00 C ATOM 1508 C PRO A 481 1.668 8.673 15.604 1.00 0.00 C ATOM 1509 O PRO A 481 0.617 9.272 15.355 1.00 0.00 O ATOM 1510 CB PRO A 481 2.764 9.222 17.831 1.00 0.00 C ATOM 1511 CG PRO A 481 2.116 10.513 18.318 1.00 0.00 C ATOM 1512 CD PRO A 481 2.604 11.532 17.304 1.00 0.00 C ATOM 0 HA PRO A 481 3.732 8.909 15.918 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.176 8.350 18.119 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.758 9.091 18.258 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.028 10.441 18.329 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.429 10.767 19.331 1.00 0.00 H new ATOM 0 HD2 PRO A 481 1.882 12.339 17.183 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.540 11.988 17.628 1.00 0.00 H new ATOM 1520 N PHE A 482 1.859 7.397 15.269 1.00 0.00 N ATOM 1521 CA PHE A 482 0.898 6.664 14.473 1.00 0.00 C ATOM 1522 C PHE A 482 -0.265 6.257 15.375 1.00 0.00 C ATOM 1523 O PHE A 482 -1.367 6.792 15.261 1.00 0.00 O ATOM 1524 CB PHE A 482 1.573 5.531 13.665 1.00 0.00 C ATOM 1525 CG PHE A 482 1.202 4.115 14.040 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.003 3.575 13.547 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.952 3.407 14.997 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -0.468 2.353 14.046 1.00 0.00 C ATOM 1529 CE2 PHE A 482 1.487 2.169 15.475 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.274 1.638 14.999 1.00 0.00 C ATOM 0 H PHE A 482 2.678 6.855 15.543 1.00 0.00 H new ATOM 0 HA PHE A 482 0.469 7.288 13.689 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.336 5.677 12.611 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.653 5.638 13.766 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -0.555 4.100 12.785 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.883 3.814 15.364 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -1.410 1.958 13.694 1.00 0.00 H new ATOM 0 HE2 PHE A 482 2.062 1.624 16.209 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.084 0.687 15.364 1.00 0.00 H new ATOM 1540 N ASN A 483 0.041 5.383 16.330 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.816 4.699 17.282 1.00 0.00 C ATOM 1542 C ASN A 483 -2.023 4.007 16.642 1.00 0.00 C ATOM 1543 O ASN A 483 -2.515 4.346 15.563 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.220 5.644 18.424 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.027 6.320 19.094 1.00 0.00 C ATOM 1546 OD1 ASN A 483 1.114 5.874 18.977 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.264 7.443 19.737 1.00 0.00 N ATOM 0 H ASN A 483 1.014 5.108 16.467 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.225 3.886 17.705 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.891 6.409 18.034 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.778 5.082 19.172 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.507 7.965 20.153 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -1.219 7.791 19.820 1.00 0.00 H new ATOM 1554 N SER A 484 -2.583 3.057 17.380 1.00 0.00 N ATOM 1555 CA SER A 484 -3.784 2.313 17.022 1.00 0.00 C ATOM 1556 C SER A 484 -5.036 3.205 16.947 1.00 0.00 C ATOM 1557 O SER A 484 -6.106 2.715 16.599 1.00 0.00 O ATOM 1558 CB SER A 484 -3.945 1.171 18.039 1.00 0.00 C ATOM 1559 OG SER A 484 -3.622 1.620 19.350 1.00 0.00 O ATOM 0 H SER A 484 -2.197 2.772 18.280 1.00 0.00 H new ATOM 0 HA SER A 484 -3.674 1.906 16.017 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.970 0.799 18.018 1.00 0.00 H new ATOM 0 HB3 SER A 484 -3.298 0.338 17.764 1.00 0.00 H new ATOM 0 HG SER A 484 -3.731 0.882 19.985 1.00 0.00 H new ATOM 1565 N THR A 485 -4.931 4.504 17.255 1.00 0.00 N ATOM 1566 CA THR A 485 -6.043 5.438 17.256 1.00 0.00 C ATOM 1567 C THR A 485 -6.048 6.267 15.973 1.00 0.00 C ATOM 1568 O THR A 485 -7.093 6.385 15.322 1.00 0.00 O ATOM 1569 CB THR A 485 -5.971 6.317 18.514 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.924 5.504 19.674 1.00 0.00 O ATOM 1571 CG2 THR A 485 -7.201 7.219 18.609 1.00 0.00 C ATOM 0 H THR A 485 -4.045 4.936 17.516 1.00 0.00 H new ATOM 0 HA THR A 485 -6.984 4.889 17.281 1.00 0.00 H new ATOM 0 HB THR A 485 -5.071 6.928 18.446 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.877 6.073 20.471 1.00 0.00 H new ATOM 0 HG21 THR A 485 -7.133 7.834 19.506 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.249 7.862 17.730 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.100 6.604 18.658 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.907 6.874 15.622 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.862 7.789 14.484 1.00 0.00 C ATOM 1581 C ASN A 486 -4.766 6.994 13.185 1.00 0.00 C ATOM 1582 O ASN A 486 -5.337 7.414 12.174 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.698 8.802 14.535 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.419 9.430 15.899 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.330 9.838 16.616 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.171 9.530 16.314 1.00 0.00 N ATOM 0 H ASN A 486 -4.017 6.748 16.104 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.786 8.366 14.530 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.791 8.302 14.195 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.907 9.602 13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.968 9.944 17.224 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.409 9.194 15.725 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.016 5.881 13.210 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.623 4.992 12.115 1.00 0.00 C ATOM 1595 C LYS A 487 -3.006 5.671 10.879 1.00 0.00 C ATOM 1596 O LYS A 487 -2.524 4.969 10.000 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.690 3.893 11.872 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.417 3.916 10.515 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.506 2.832 10.370 1.00 0.00 C ATOM 1600 CE LYS A 487 -5.875 1.433 10.382 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.846 0.324 10.306 1.00 0.00 N ATOM 0 H LYS A 487 -3.631 5.550 14.095 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.739 4.451 12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.208 2.922 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -5.440 3.968 12.660 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.873 4.896 10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.683 3.789 9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.226 2.920 11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -7.056 2.982 9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.184 1.353 9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.286 1.322 11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.338 -0.584 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.492 0.372 11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.393 0.401 9.425 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.943 7.003 10.810 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.990 7.777 10.021 1.00 0.00 C ATOM 1617 C TYR A 488 -0.775 8.132 10.868 1.00 0.00 C ATOM 1618 O TYR A 488 -0.825 8.006 12.086 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.648 9.038 9.429 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.563 10.336 10.220 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.496 11.237 10.004 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.590 10.679 11.123 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.452 12.459 10.697 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.542 11.897 11.831 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.462 12.788 11.627 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.421 13.997 12.253 1.00 0.00 O ATOM 0 H TYR A 488 -3.589 7.597 11.330 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.658 7.164 9.183 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -2.204 9.216 8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.703 8.817 9.265 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.712 10.986 9.305 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.419 10.004 11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.642 13.150 10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.328 12.149 12.528 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.185 14.076 12.862 1.00 0.00 H new ATOM 1636 N GLN A 489 0.295 8.597 10.231 1.00 0.00 N ATOM 1637 CA GLN A 489 1.457 9.292 10.774 1.00 0.00 C ATOM 1638 C GLN A 489 1.879 10.263 9.671 1.00 0.00 C ATOM 1639 O GLN A 489 1.524 10.089 8.505 1.00 0.00 O ATOM 1640 CB GLN A 489 2.556 8.259 11.086 1.00 0.00 C ATOM 1641 CG GLN A 489 3.981 8.742 11.406 1.00 0.00 C ATOM 1642 CD GLN A 489 4.715 7.804 12.377 1.00 0.00 C ATOM 1643 OE1 GLN A 489 4.362 7.684 13.546 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.762 7.109 11.951 1.00 0.00 N ATOM 0 H GLN A 489 0.378 8.485 9.221 1.00 0.00 H new ATOM 0 HA GLN A 489 1.256 9.826 11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.215 7.665 11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.624 7.586 10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.551 8.820 10.480 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.934 9.742 11.837 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.071 7.195 10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.257 6.489 12.592 1.00 0.00 H new ATOM 1653 N LEU A 490 2.646 11.288 10.004 1.00 0.00 N ATOM 1654 CA LEU A 490 3.348 12.110 9.019 1.00 0.00 C ATOM 1655 C LEU A 490 4.817 12.242 9.417 1.00 0.00 C ATOM 1656 O LEU A 490 5.218 11.762 10.482 1.00 0.00 O ATOM 1657 CB LEU A 490 2.588 13.436 8.803 1.00 0.00 C ATOM 1658 CG LEU A 490 3.200 14.699 9.423 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.342 15.899 9.070 1.00 0.00 C ATOM 1660 CD2 LEU A 490 3.289 14.590 10.940 1.00 0.00 C ATOM 0 H LEU A 490 2.803 11.579 10.969 1.00 0.00 H new ATOM 0 HA LEU A 490 3.361 11.636 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.490 13.599 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.580 13.317 9.201 1.00 0.00 H new ATOM 0 HG LEU A 490 4.208 14.814 9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.775 16.798 9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.299 16.009 7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.335 15.753 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 490 3.727 15.502 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 490 2.290 14.452 11.354 1.00 0.00 H new ATOM 0 HD23 LEU A 490 3.913 13.738 11.208 1.00 0.00 H new ATOM 1672 N SER A 491 5.641 12.908 8.612 1.00 0.00 N ATOM 1673 CA SER A 491 6.858 13.530 9.109 1.00 0.00 C ATOM 1674 C SER A 491 7.161 14.768 8.253 1.00 0.00 C ATOM 1675 O SER A 491 7.060 14.712 7.027 1.00 0.00 O ATOM 1676 CB SER A 491 8.016 12.529 9.075 1.00 0.00 C ATOM 1677 OG SER A 491 7.701 11.258 9.630 1.00 0.00 O ATOM 0 H SER A 491 5.485 13.029 7.611 1.00 0.00 H new ATOM 0 HA SER A 491 6.727 13.840 10.146 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.335 12.393 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.863 12.951 9.617 1.00 0.00 H new ATOM 0 HG SER A 491 6.959 11.352 10.263 1.00 0.00 H new ATOM 1683 N ILE A 492 7.516 15.896 8.877 1.00 0.00 N ATOM 1684 CA ILE A 492 7.882 17.123 8.152 1.00 0.00 C ATOM 1685 C ILE A 492 9.328 16.991 7.651 1.00 0.00 C ATOM 1686 O ILE A 492 9.569 16.865 6.451 1.00 0.00 O ATOM 1687 CB ILE A 492 7.566 18.397 8.991 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.056 18.365 9.322 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.860 19.694 8.200 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.553 19.646 9.979 1.00 0.00 C ATOM 0 H ILE A 492 7.559 15.987 9.892 1.00 0.00 H new ATOM 0 HA ILE A 492 7.264 17.252 7.263 1.00 0.00 H new ATOM 0 HB ILE A 492 8.190 18.397 9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.494 18.191 8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.854 17.523 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.626 20.559 8.820 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.914 19.720 7.923 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.247 19.717 7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.486 19.555 10.184 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.089 19.810 10.914 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.723 20.489 9.310 1.00 0.00 H new ATOM 1702 N HIS A 493 10.295 16.906 8.574 1.00 0.00 N ATOM 1703 CA HIS A 493 11.727 17.081 8.295 1.00 0.00 C ATOM 1704 C HIS A 493 12.037 18.441 7.641 1.00 0.00 C ATOM 1705 O HIS A 493 11.209 19.339 7.653 1.00 0.00 O ATOM 1706 CB HIS A 493 12.319 15.919 7.474 1.00 0.00 C ATOM 1707 CG HIS A 493 12.009 14.513 7.925 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.881 13.590 8.473 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.809 13.882 7.751 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.202 12.451 8.671 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.942 12.577 8.232 1.00 0.00 N ATOM 0 H HIS A 493 10.100 16.710 9.556 1.00 0.00 H new ATOM 0 HA HIS A 493 12.220 17.069 9.267 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.974 16.025 6.445 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.403 16.036 7.460 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.865 13.748 8.688 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.918 14.314 7.319 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.612 11.559 9.120 1.00 0.00 H new ATOM 1719 N LYS A 494 13.269 18.636 7.162 1.00 0.00 N ATOM 1720 CA LYS A 494 13.675 19.733 6.285 1.00 0.00 C ATOM 1721 C LYS A 494 14.124 19.135 4.943 1.00 0.00 C ATOM 1722 O LYS A 494 13.614 18.079 4.578 1.00 0.00 O ATOM 1723 CB LYS A 494 14.735 20.562 7.019 1.00 0.00 C ATOM 1724 CG LYS A 494 14.203 20.968 8.400 1.00 0.00 C ATOM 1725 CD LYS A 494 15.157 21.858 9.173 1.00 0.00 C ATOM 1726 CE LYS A 494 14.979 23.300 8.653 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.557 24.365 9.500 1.00 0.00 N ATOM 0 H LYS A 494 14.041 18.007 7.385 1.00 0.00 H new ATOM 0 HA LYS A 494 12.863 20.421 6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.653 19.984 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 494 14.984 21.450 6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.252 21.487 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.003 20.069 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.946 21.808 10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.186 21.526 9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.427 23.367 7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.913 23.494 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.910 25.179 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.695 24.004 10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.473 24.662 9.107 1.00 0.00 H new ATOM 1741 N ASN A 495 15.042 19.756 4.216 1.00 0.00 N ATOM 1742 CA ASN A 495 15.824 19.265 3.088 1.00 0.00 C ATOM 1743 C ASN A 495 16.984 20.228 2.765 1.00 0.00 C ATOM 1744 O ASN A 495 16.777 21.226 2.065 1.00 0.00 O ATOM 1745 CB ASN A 495 14.970 19.096 1.839 1.00 0.00 C ATOM 1746 CG ASN A 495 15.672 18.159 0.859 1.00 0.00 C ATOM 1747 OD1 ASN A 495 16.874 17.922 0.939 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.903 17.543 -0.015 1.00 0.00 N ATOM 0 H ASN A 495 15.284 20.724 4.425 1.00 0.00 H new ATOM 0 HA ASN A 495 16.219 18.292 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.993 18.693 2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.798 20.065 1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.303 16.850 -0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 495 13.907 17.759 -0.060 1.00 0.00 H new ATOM 1755 N PRO A 496 18.198 19.982 3.274 1.00 0.00 N ATOM 1756 CA PRO A 496 19.348 20.824 3.019 1.00 0.00 C ATOM 1757 C PRO A 496 19.895 20.609 1.606 1.00 0.00 C ATOM 1758 O PRO A 496 20.240 21.584 0.939 1.00 0.00 O ATOM 1759 CB PRO A 496 20.367 20.439 4.095 1.00 0.00 C ATOM 1760 CG PRO A 496 20.066 18.968 4.378 1.00 0.00 C ATOM 1761 CD PRO A 496 18.571 18.846 4.081 1.00 0.00 C ATOM 0 HA PRO A 496 19.099 21.884 3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.390 20.577 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.252 21.050 4.991 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.657 18.308 3.743 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.293 18.703 5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 496 18.359 17.915 3.555 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.996 18.827 5.007 1.00 0.00 H new ATOM 1769 N ASN A 497 20.021 19.357 1.141 1.00 0.00 N ATOM 1770 CA ASN A 497 20.644 19.047 -0.141 1.00 0.00 C ATOM 1771 C ASN A 497 20.091 17.751 -0.722 1.00 0.00 C ATOM 1772 O ASN A 497 20.146 16.714 -0.055 1.00 0.00 O ATOM 1773 CB ASN A 497 22.166 18.942 0.000 1.00 0.00 C ATOM 1774 CG ASN A 497 22.794 19.051 -1.377 1.00 0.00 C ATOM 1775 OD1 ASN A 497 22.753 20.127 -1.969 1.00 0.00 O ATOM 1776 ND2 ASN A 497 23.355 17.992 -1.929 1.00 0.00 N ATOM 0 H ASN A 497 19.692 18.536 1.648 1.00 0.00 H new ATOM 0 HA ASN A 497 20.409 19.864 -0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 497 22.540 19.734 0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 497 22.437 17.994 0.464 1.00 0.00 H new ATOM 0 HD21 ASN A 497 23.763 18.059 -2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 497 23.380 17.106 -1.423 1.00 0.00 H new ATOM 1783 N ALA A 498 19.618 17.830 -1.964 1.00 0.00 N ATOM 1784 CA ALA A 498 18.818 16.906 -2.771 1.00 0.00 C ATOM 1785 C ALA A 498 18.047 17.799 -3.761 1.00 0.00 C ATOM 1786 O ALA A 498 18.511 18.900 -4.087 1.00 0.00 O ATOM 1787 CB ALA A 498 17.914 15.983 -1.931 1.00 0.00 C ATOM 0 H ALA A 498 19.817 18.669 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 498 19.449 16.192 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.350 15.325 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.529 15.383 -1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.222 16.587 -1.344 1.00 0.00 H new ATOM 1793 N SER A 499 16.892 17.363 -4.253 1.00 0.00 N ATOM 1794 CA SER A 499 15.944 18.231 -4.939 1.00 0.00 C ATOM 1795 C SER A 499 15.104 18.948 -3.866 1.00 0.00 C ATOM 1796 O SER A 499 15.547 19.100 -2.726 1.00 0.00 O ATOM 1797 CB SER A 499 15.093 17.364 -5.880 1.00 0.00 C ATOM 1798 OG SER A 499 15.898 16.725 -6.856 1.00 0.00 O ATOM 0 H SER A 499 16.587 16.392 -4.186 1.00 0.00 H new ATOM 0 HA SER A 499 16.435 18.991 -5.547 1.00 0.00 H new ATOM 0 HB2 SER A 499 14.555 16.614 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 499 14.344 17.984 -6.372 1.00 0.00 H new ATOM 0 HG SER A 499 15.716 15.762 -6.851 1.00 0.00 H new ATOM 1804 N GLU A 500 13.880 19.341 -4.232 1.00 0.00 N ATOM 1805 CA GLU A 500 12.747 19.577 -3.339 1.00 0.00 C ATOM 1806 C GLU A 500 12.892 20.906 -2.561 1.00 0.00 C ATOM 1807 O GLU A 500 13.989 21.459 -2.477 1.00 0.00 O ATOM 1808 CB GLU A 500 12.525 18.339 -2.433 1.00 0.00 C ATOM 1809 CG GLU A 500 12.460 16.973 -3.163 1.00 0.00 C ATOM 1810 CD GLU A 500 13.559 15.941 -2.810 1.00 0.00 C ATOM 1811 OE1 GLU A 500 14.739 16.271 -2.588 1.00 0.00 O ATOM 1812 OE2 GLU A 500 13.234 14.737 -2.730 1.00 0.00 O ATOM 0 H GLU A 500 13.643 19.511 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 500 11.842 19.703 -3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.330 18.300 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.596 18.479 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.490 16.522 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 500 12.500 17.159 -4.236 1.00 0.00 H new ATOM 1819 N PRO A 501 11.805 21.480 -2.018 1.00 0.00 N ATOM 1820 CA PRO A 501 11.896 22.719 -1.250 1.00 0.00 C ATOM 1821 C PRO A 501 12.600 22.498 0.094 1.00 0.00 C ATOM 1822 O PRO A 501 12.650 21.372 0.603 1.00 0.00 O ATOM 1823 CB PRO A 501 10.458 23.218 -1.097 1.00 0.00 C ATOM 1824 CG PRO A 501 9.579 21.995 -1.365 1.00 0.00 C ATOM 1825 CD PRO A 501 10.425 21.098 -2.253 1.00 0.00 C ATOM 0 HA PRO A 501 12.506 23.467 -1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 501 10.284 23.617 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 501 10.242 24.020 -1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.308 21.491 -0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.649 22.277 -1.858 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.265 20.048 -2.010 1.00 0.00 H new ATOM 0 HD3 PRO A 501 10.159 21.226 -3.302 1.00 0.00 H new ATOM 1833 N LYS A 502 13.111 23.584 0.698 1.00 0.00 N ATOM 1834 CA LYS A 502 13.876 23.511 1.951 1.00 0.00 C ATOM 1835 C LYS A 502 13.079 22.860 3.077 1.00 0.00 C ATOM 1836 O LYS A 502 13.671 22.211 3.939 1.00 0.00 O ATOM 1837 CB LYS A 502 14.351 24.894 2.430 1.00 0.00 C ATOM 1838 CG LYS A 502 15.609 25.434 1.743 1.00 0.00 C ATOM 1839 CD LYS A 502 15.414 25.903 0.299 1.00 0.00 C ATOM 1840 CE LYS A 502 16.693 26.630 -0.121 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.626 27.156 -1.497 1.00 0.00 N ATOM 0 H LYS A 502 13.006 24.531 0.333 1.00 0.00 H new ATOM 0 HA LYS A 502 14.744 22.894 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.542 25.609 2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.537 24.843 3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.994 26.268 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 502 16.372 24.656 1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.221 25.055 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.553 26.567 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.881 27.453 0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.538 25.946 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.518 27.638 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.474 26.371 -2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.838 27.831 -1.573 1.00 0.00 H new ATOM 1855 N HIS A 503 11.757 23.009 3.097 1.00 0.00 N ATOM 1856 CA HIS A 503 10.887 22.192 3.905 1.00 0.00 C ATOM 1857 C HIS A 503 9.962 21.473 2.944 1.00 0.00 C ATOM 1858 O HIS A 503 9.541 22.027 1.934 1.00 0.00 O ATOM 1859 CB HIS A 503 10.123 23.058 4.908 1.00 0.00 C ATOM 1860 CG HIS A 503 11.014 23.952 5.737 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.866 25.307 5.951 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.185 23.569 6.332 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.927 25.716 6.667 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.767 24.697 6.905 1.00 0.00 N ATOM 0 H HIS A 503 11.265 23.710 2.543 1.00 0.00 H new ATOM 0 HA HIS A 503 11.444 21.467 4.498 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.404 23.675 4.369 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.552 22.411 5.573 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.095 25.890 5.626 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.588 22.567 6.354 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.083 26.730 7.006 1.00 0.00 H new ATOM 1872 N LEU A 504 9.624 20.240 3.275 1.00 0.00 N ATOM 1873 CA LEU A 504 8.603 19.415 2.676 1.00 0.00 C ATOM 1874 C LEU A 504 7.815 18.779 3.823 1.00 0.00 C ATOM 1875 O LEU A 504 8.089 19.023 4.995 1.00 0.00 O ATOM 1876 CB LEU A 504 9.216 18.404 1.679 1.00 0.00 C ATOM 1877 CG LEU A 504 9.742 17.065 2.257 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.135 15.879 1.509 1.00 0.00 C ATOM 1879 CD2 LEU A 504 11.246 16.851 2.112 1.00 0.00 C ATOM 0 H LEU A 504 10.100 19.754 4.035 1.00 0.00 H new ATOM 0 HA LEU A 504 7.913 19.998 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.462 18.173 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.041 18.896 1.164 1.00 0.00 H new ATOM 0 HG LEU A 504 9.468 17.123 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.517 14.949 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.050 15.903 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.404 15.937 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.520 15.889 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.515 16.864 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 504 11.779 17.647 2.632 1.00 0.00 H new ATOM 1891 N LEU A 505 6.819 17.969 3.496 1.00 0.00 N ATOM 1892 CA LEU A 505 6.111 17.147 4.464 1.00 0.00 C ATOM 1893 C LEU A 505 5.671 15.907 3.715 1.00 0.00 C ATOM 1894 O LEU A 505 5.367 15.974 2.515 1.00 0.00 O ATOM 1895 CB LEU A 505 4.974 17.985 5.073 1.00 0.00 C ATOM 1896 CG LEU A 505 3.799 17.306 5.804 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.028 18.416 6.533 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.782 16.617 4.878 1.00 0.00 C ATOM 0 H LEU A 505 6.477 17.863 2.541 1.00 0.00 H new ATOM 0 HA LEU A 505 6.714 16.824 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.430 18.681 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.548 18.581 4.266 1.00 0.00 H new ATOM 0 HG LEU A 505 4.229 16.539 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.183 17.982 7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.690 18.913 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.663 19.143 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 505 1.991 16.167 5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.350 17.353 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.284 15.842 4.299 1.00 0.00 H new ATOM 1910 N VAL A 506 5.683 14.779 4.415 1.00 0.00 N ATOM 1911 CA VAL A 506 5.256 13.483 3.920 1.00 0.00 C ATOM 1912 C VAL A 506 4.271 12.884 4.925 1.00 0.00 C ATOM 1913 O VAL A 506 4.291 13.268 6.096 1.00 0.00 O ATOM 1914 CB VAL A 506 6.479 12.595 3.613 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.452 13.297 2.652 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.331 12.202 4.826 1.00 0.00 C ATOM 0 H VAL A 506 6.004 14.745 5.382 1.00 0.00 H new ATOM 0 HA VAL A 506 4.729 13.572 2.970 1.00 0.00 H new ATOM 0 HB VAL A 506 6.023 11.699 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.303 12.645 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.941 13.519 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.802 14.225 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.164 11.579 4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.717 13.101 5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.719 11.646 5.536 1.00 0.00 H new ATOM 1926 N MET A 507 3.399 11.987 4.472 1.00 0.00 N ATOM 1927 CA MET A 507 2.347 11.346 5.272 1.00 0.00 C ATOM 1928 C MET A 507 2.526 9.815 5.237 1.00 0.00 C ATOM 1929 O MET A 507 3.462 9.319 4.605 1.00 0.00 O ATOM 1930 CB MET A 507 0.975 11.814 4.753 1.00 0.00 C ATOM 1931 CG MET A 507 0.533 13.190 5.258 1.00 0.00 C ATOM 1932 SD MET A 507 -0.377 13.156 6.822 1.00 0.00 S ATOM 1933 CE MET A 507 -0.965 14.873 6.894 1.00 0.00 C ATOM 0 H MET A 507 3.402 11.672 3.502 1.00 0.00 H new ATOM 0 HA MET A 507 2.415 11.639 6.320 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.002 11.834 3.664 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.223 11.079 5.040 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.415 13.820 5.378 1.00 0.00 H new ATOM 0 HG3 MET A 507 -0.092 13.659 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.547 15.020 7.804 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.111 15.550 6.896 1.00 0.00 H new ATOM 0 HE3 MET A 507 -1.590 15.080 6.025 1.00 0.00 H new ATOM 1943 N LYS A 508 1.671 9.059 5.939 1.00 0.00 N ATOM 1944 CA LYS A 508 1.692 7.603 6.104 1.00 0.00 C ATOM 1945 C LYS A 508 0.395 7.193 6.812 1.00 0.00 C ATOM 1946 O LYS A 508 -0.218 8.029 7.470 1.00 0.00 O ATOM 1947 CB LYS A 508 2.892 7.262 7.002 1.00 0.00 C ATOM 1948 CG LYS A 508 3.319 5.794 7.069 1.00 0.00 C ATOM 1949 CD LYS A 508 4.729 5.708 7.669 1.00 0.00 C ATOM 1950 CE LYS A 508 5.127 4.266 7.977 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.467 4.183 8.589 1.00 0.00 N ATOM 0 H LYS A 508 0.891 9.482 6.442 1.00 0.00 H new ATOM 0 HA LYS A 508 1.773 7.086 5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.746 7.847 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 508 2.662 7.594 8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 508 2.616 5.225 7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.307 5.353 6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.447 6.143 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.772 6.300 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.393 3.823 8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.111 3.681 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.637 3.212 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.187 4.439 7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.522 4.839 9.394 1.00 0.00 H new ATOM 1965 N GLY A 509 0.010 5.923 6.750 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.211 5.391 7.346 1.00 0.00 C ATOM 1967 C GLY A 509 -1.881 4.281 6.536 1.00 0.00 C ATOM 1968 O GLY A 509 -1.233 3.562 5.771 1.00 0.00 O ATOM 0 H GLY A 509 0.558 5.211 6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.978 5.008 8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.922 6.207 7.477 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.197 4.136 6.703 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.052 3.327 5.813 1.00 0.00 C ATOM 1974 C ALA A 510 -4.066 3.880 4.356 1.00 0.00 C ATOM 1975 O ALA A 510 -3.484 4.945 4.124 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.469 3.260 6.409 1.00 0.00 C ATOM 0 H ALA A 510 -3.710 4.579 7.465 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.641 2.319 5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.109 2.664 5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.427 2.801 7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.876 4.268 6.494 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.713 3.218 3.370 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.876 3.704 1.994 1.00 0.00 C ATOM 1984 C PRO A 511 -6.035 4.701 1.865 1.00 0.00 C ATOM 1985 O PRO A 511 -5.840 5.870 1.534 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.135 2.466 1.134 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.746 1.464 2.107 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.270 1.881 3.490 1.00 0.00 C ATOM 0 HA PRO A 511 -3.983 4.242 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.813 2.687 0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.213 2.085 0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.834 1.477 2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.426 0.448 1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -6.097 1.871 4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.520 1.184 3.865 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.264 4.235 2.083 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.501 4.989 1.958 1.00 0.00 C ATOM 1998 C GLU A 512 -8.527 6.184 2.922 1.00 0.00 C ATOM 1999 O GLU A 512 -8.962 7.266 2.528 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.674 4.003 2.098 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.859 4.513 2.919 1.00 0.00 C ATOM 2002 CD GLU A 512 -12.102 3.682 2.618 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.097 2.463 2.898 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -13.101 4.249 2.122 1.00 0.00 O ATOM 0 H GLU A 512 -7.427 3.269 2.367 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.588 5.454 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.029 3.742 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.304 3.085 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.625 4.459 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -11.048 5.561 2.687 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.947 6.054 4.123 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.777 7.183 5.046 1.00 0.00 C ATOM 2013 C ARG A 513 -7.030 8.365 4.417 1.00 0.00 C ATOM 2014 O ARG A 513 -7.165 9.493 4.888 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.028 6.731 6.311 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.894 6.046 7.382 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.864 7.056 8.014 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.428 6.599 9.297 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.664 6.862 9.741 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -11.618 7.314 8.937 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -10.954 6.655 11.016 1.00 0.00 N ATOM 0 H ARG A 513 -7.585 5.170 4.480 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.781 7.524 5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.234 6.045 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.548 7.601 6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.454 5.225 6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.256 5.614 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.343 8.001 8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.678 7.252 7.317 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.826 6.035 9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -11.420 7.471 7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -12.549 7.504 9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -10.239 6.298 11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.892 6.852 11.364 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.242 8.147 3.367 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.640 9.232 2.610 1.00 0.00 C ATOM 2037 C ILE A 514 -6.655 9.816 1.630 1.00 0.00 C ATOM 2038 O ILE A 514 -6.729 11.035 1.500 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.399 8.760 1.840 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.463 7.825 2.623 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.649 9.984 1.314 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.867 8.308 3.954 1.00 0.00 C ATOM 0 H ILE A 514 -6.006 7.217 3.021 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.331 9.999 3.321 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.758 8.143 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -4.011 6.904 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.633 7.566 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.765 9.661 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.301 10.552 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.346 10.613 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -2.232 7.527 4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.273 9.206 3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.673 8.534 4.653 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.399 8.984 0.887 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.375 9.447 -0.095 1.00 0.00 C ATOM 2056 C LEU A 515 -9.415 10.356 0.562 1.00 0.00 C ATOM 2057 O LEU A 515 -9.910 11.284 -0.063 1.00 0.00 O ATOM 2058 CB LEU A 515 -9.045 8.243 -0.764 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.879 8.697 -1.975 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.981 9.036 -3.171 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.860 7.598 -2.363 1.00 0.00 C ATOM 0 H LEU A 515 -7.336 7.968 0.955 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.860 10.031 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.287 7.528 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.684 7.729 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.426 9.597 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.599 9.353 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.299 9.841 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.406 8.155 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.449 7.922 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.309 6.694 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.524 7.391 -1.524 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.665 10.123 1.848 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.488 10.938 2.726 1.00 0.00 C ATOM 2075 C ASP A 516 -10.157 12.428 2.612 1.00 0.00 C ATOM 2076 O ASP A 516 -11.078 13.237 2.492 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.279 10.463 4.173 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.474 9.793 4.842 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.621 9.933 4.362 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.231 9.081 5.843 1.00 0.00 O ATOM 0 H ASP A 516 -9.274 9.313 2.329 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.530 10.820 2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.443 9.764 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.986 11.322 4.776 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.867 12.803 2.642 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.438 14.171 2.345 1.00 0.00 C ATOM 2087 C ARG A 517 -8.204 14.378 0.851 1.00 0.00 C ATOM 2088 O ARG A 517 -8.371 15.489 0.348 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.192 14.592 3.154 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.912 13.777 2.885 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.688 14.331 3.627 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.549 13.735 4.964 1.00 0.00 N ATOM 2093 CZ ARG A 517 -3.864 12.634 5.289 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.014 12.082 4.424 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.037 12.081 6.480 1.00 0.00 N ATOM 0 H ARG A 517 -8.102 12.169 2.871 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.259 14.818 2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.983 15.641 2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.430 14.520 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.076 12.742 3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.710 13.770 1.814 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.788 14.133 3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.776 15.414 3.718 1.00 0.00 H new ATOM 0 HE ARG A 517 -5.028 14.214 5.727 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -2.881 12.500 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -2.497 11.242 4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.691 12.495 7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -3.517 11.241 6.733 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.719 13.347 0.155 1.00 0.00 N ATOM 2110 CA CYS A 518 -7.041 13.537 -1.121 1.00 0.00 C ATOM 2111 C CYS A 518 -8.012 13.989 -2.216 1.00 0.00 C ATOM 2112 O CYS A 518 -9.132 13.489 -2.325 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.184 12.310 -1.492 1.00 0.00 C ATOM 2114 SG CYS A 518 -6.231 11.870 -3.251 1.00 0.00 S ATOM 0 H CYS A 518 -7.785 12.375 0.457 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.333 14.359 -1.017 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.150 12.504 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.522 11.455 -0.907 1.00 0.00 H new ATOM 0 HG CYS A 518 -5.378 12.602 -3.904 1.00 0.00 H new ATOM 2120 N SER A 519 -7.540 14.901 -3.072 1.00 0.00 N ATOM 2121 CA SER A 519 -8.247 15.345 -4.266 1.00 0.00 C ATOM 2122 C SER A 519 -7.272 15.700 -5.404 1.00 0.00 C ATOM 2123 O SER A 519 -7.664 16.378 -6.357 1.00 0.00 O ATOM 2124 CB SER A 519 -9.193 16.498 -3.895 1.00 0.00 C ATOM 2125 OG SER A 519 -10.447 16.419 -4.548 1.00 0.00 O ATOM 0 H SER A 519 -6.636 15.357 -2.947 1.00 0.00 H new ATOM 0 HA SER A 519 -8.855 14.528 -4.655 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.351 16.498 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.718 17.446 -4.147 1.00 0.00 H new ATOM 0 HG SER A 519 -11.007 17.175 -4.274 1.00 0.00 H new ATOM 2131 N SER A 520 -6.006 15.267 -5.361 1.00 0.00 N ATOM 2132 CA SER A 520 -5.171 15.218 -6.547 1.00 0.00 C ATOM 2133 C SER A 520 -4.258 13.996 -6.473 1.00 0.00 C ATOM 2134 O SER A 520 -3.929 13.512 -5.389 1.00 0.00 O ATOM 2135 CB SER A 520 -4.361 16.506 -6.699 1.00 0.00 C ATOM 2136 OG SER A 520 -5.196 17.657 -6.673 1.00 0.00 O ATOM 0 H SER A 520 -5.545 14.946 -4.510 1.00 0.00 H new ATOM 0 HA SER A 520 -5.806 15.131 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.626 16.571 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.807 16.479 -7.637 1.00 0.00 H new ATOM 0 HG SER A 520 -6.135 17.381 -6.710 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.848 13.510 -7.638 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.990 12.351 -7.843 1.00 0.00 C ATOM 2144 C ILE A 521 -1.809 12.821 -8.702 1.00 0.00 C ATOM 2145 O ILE A 521 -1.873 13.917 -9.258 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.858 11.202 -8.419 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.175 9.820 -8.323 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.400 11.489 -9.822 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.525 9.251 -9.594 1.00 0.00 C ATOM 0 H ILE A 521 -4.123 13.942 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.554 11.936 -6.934 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.731 11.157 -7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.407 9.879 -7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.919 9.102 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -4.998 10.643 -10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.021 12.385 -9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.568 11.644 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.087 8.278 -9.374 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.281 9.141 -10.371 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.745 9.930 -9.939 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.717 12.059 -8.802 1.00 0.00 N ATOM 2162 CA LEU A 522 0.485 12.481 -9.515 1.00 0.00 C ATOM 2163 C LEU A 522 0.688 11.526 -10.675 1.00 0.00 C ATOM 2164 O LEU A 522 0.860 10.331 -10.462 1.00 0.00 O ATOM 2165 CB LEU A 522 1.683 12.481 -8.563 1.00 0.00 C ATOM 2166 CG LEU A 522 2.943 13.158 -9.123 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.737 14.665 -9.290 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.110 12.914 -8.160 1.00 0.00 C ATOM 0 H LEU A 522 -0.644 11.129 -8.388 1.00 0.00 H new ATOM 0 HA LEU A 522 0.382 13.497 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.396 12.983 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.925 11.450 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 522 3.157 12.731 -10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.647 15.115 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.912 14.845 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.506 15.110 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.009 13.391 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.870 13.335 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.282 11.842 -8.061 1.00 0.00 H new ATOM 2180 N LEU A 523 0.614 12.042 -11.899 1.00 0.00 N ATOM 2181 CA LEU A 523 0.624 11.213 -13.094 1.00 0.00 C ATOM 2182 C LEU A 523 2.073 11.030 -13.509 1.00 0.00 C ATOM 2183 O LEU A 523 2.675 9.993 -13.246 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.315 11.834 -14.162 1.00 0.00 C ATOM 2185 CG LEU A 523 -1.546 10.969 -14.499 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.202 9.767 -15.366 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.296 10.523 -13.247 1.00 0.00 C ATOM 0 H LEU A 523 0.546 13.042 -12.087 1.00 0.00 H new ATOM 0 HA LEU A 523 0.221 10.214 -12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -0.655 12.808 -13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 523 0.255 12.007 -15.075 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.206 11.614 -15.080 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.107 9.195 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -0.768 10.108 -16.306 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.484 9.135 -14.843 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.155 9.917 -13.534 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.631 9.934 -12.615 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.638 11.399 -12.696 1.00 0.00 H new ATOM 2199 N HIS A 524 2.658 12.067 -14.099 1.00 0.00 N ATOM 2200 CA HIS A 524 4.056 12.061 -14.551 1.00 0.00 C ATOM 2201 C HIS A 524 4.738 13.357 -14.098 1.00 0.00 C ATOM 2202 O HIS A 524 5.080 14.228 -14.897 1.00 0.00 O ATOM 2203 CB HIS A 524 4.172 11.779 -16.059 1.00 0.00 C ATOM 2204 CG HIS A 524 3.259 10.688 -16.575 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.554 9.368 -16.841 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.950 10.874 -16.905 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.439 8.794 -17.335 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.439 9.693 -17.426 1.00 0.00 N ATOM 0 H HIS A 524 2.175 12.947 -14.281 1.00 0.00 H new ATOM 0 HA HIS A 524 4.591 11.234 -14.083 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.959 12.699 -16.603 1.00 0.00 H new ATOM 0 HB3 HIS A 524 5.203 11.507 -16.285 1.00 0.00 H new ATOM 0 HD1 HIS A 524 4.453 8.909 -16.691 1.00 0.00 H new ATOM 0 HD2 HIS A 524 1.398 11.794 -16.781 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.358 7.755 -17.619 1.00 0.00 H new ATOM 2216 N GLY A 525 4.832 13.532 -12.780 1.00 0.00 N ATOM 2217 CA GLY A 525 5.377 14.705 -12.091 1.00 0.00 C ATOM 2218 C GLY A 525 4.432 15.895 -12.094 1.00 0.00 C ATOM 2219 O GLY A 525 4.657 16.891 -11.408 1.00 0.00 O ATOM 0 H GLY A 525 4.512 12.818 -12.125 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.610 14.437 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 525 6.315 14.993 -12.565 1.00 0.00 H new ATOM 2223 N LYS A 526 3.335 15.779 -12.832 1.00 0.00 N ATOM 2224 CA LYS A 526 2.275 16.751 -12.893 1.00 0.00 C ATOM 2225 C LYS A 526 1.124 16.102 -12.200 1.00 0.00 C ATOM 2226 O LYS A 526 0.891 14.891 -12.308 1.00 0.00 O ATOM 2227 CB LYS A 526 1.859 17.111 -14.312 1.00 0.00 C ATOM 2228 CG LYS A 526 3.085 17.349 -15.183 1.00 0.00 C ATOM 2229 CD LYS A 526 2.704 17.625 -16.640 1.00 0.00 C ATOM 2230 CE LYS A 526 1.998 18.980 -16.775 1.00 0.00 C ATOM 2231 NZ LYS A 526 1.324 19.114 -18.077 1.00 0.00 N ATOM 0 H LYS A 526 3.162 14.968 -13.425 1.00 0.00 H new ATOM 0 HA LYS A 526 2.605 17.685 -12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 526 1.255 16.308 -14.735 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.236 18.005 -14.299 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.652 18.193 -14.790 1.00 0.00 H new ATOM 0 HG3 LYS A 526 3.738 16.477 -15.137 1.00 0.00 H new ATOM 0 HD2 LYS A 526 3.599 17.613 -17.262 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.051 16.832 -17.006 1.00 0.00 H new ATOM 0 HE2 LYS A 526 1.268 19.091 -15.974 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.726 19.783 -16.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 0.858 20.042 -18.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 2.025 19.032 -18.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 0.612 18.362 -18.179 1.00 0.00 H new ATOM 2245 N GLU A 527 0.427 16.944 -11.490 1.00 0.00 N ATOM 2246 CA GLU A 527 -0.727 16.524 -10.737 1.00 0.00 C ATOM 2247 C GLU A 527 -1.898 16.403 -11.700 1.00 0.00 C ATOM 2248 O GLU A 527 -1.958 17.050 -12.755 1.00 0.00 O ATOM 2249 CB GLU A 527 -0.968 17.435 -9.522 1.00 0.00 C ATOM 2250 CG GLU A 527 0.058 17.068 -8.437 1.00 0.00 C ATOM 2251 CD GLU A 527 0.045 17.956 -7.191 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -1.041 18.408 -6.752 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.142 18.162 -6.632 1.00 0.00 O ATOM 0 H GLU A 527 0.640 17.939 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.574 15.542 -10.290 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.864 18.482 -9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -1.983 17.306 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.118 16.037 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 527 1.055 17.104 -8.877 1.00 0.00 H new ATOM 2260 N GLN A 528 -2.814 15.515 -11.346 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.114 15.393 -11.959 1.00 0.00 C ATOM 2262 C GLN A 528 -5.177 15.618 -10.898 1.00 0.00 C ATOM 2263 O GLN A 528 -5.055 15.109 -9.776 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.306 14.024 -12.610 1.00 0.00 C ATOM 2265 CG GLN A 528 -3.839 14.010 -14.067 1.00 0.00 C ATOM 2266 CD GLN A 528 -4.933 13.448 -14.967 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.812 14.179 -15.424 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -4.935 12.142 -15.180 1.00 0.00 N ATOM 0 H GLN A 528 -2.661 14.839 -10.597 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.199 16.142 -12.747 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -3.753 13.274 -12.045 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.359 13.746 -12.564 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -3.582 15.021 -14.383 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -2.936 13.407 -14.161 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.194 11.560 -14.789 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -5.678 11.717 -15.735 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.248 16.334 -11.261 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.332 16.625 -10.361 1.00 0.00 C ATOM 2279 C PRO A 529 -8.145 15.346 -10.226 1.00 0.00 C ATOM 2280 O PRO A 529 -8.527 14.717 -11.219 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.096 17.749 -11.040 1.00 0.00 C ATOM 2282 CG PRO A 529 -7.946 17.437 -12.527 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.556 16.808 -12.601 1.00 0.00 C ATOM 0 HA PRO A 529 -7.042 16.934 -9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.143 17.763 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.679 18.725 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.719 16.753 -12.877 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.016 18.337 -13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.539 15.986 -13.317 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.817 17.537 -12.935 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.355 14.908 -8.991 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.117 13.709 -8.744 1.00 0.00 C ATOM 2293 C LEU A 530 -10.596 13.993 -9.043 1.00 0.00 C ATOM 2294 O LEU A 530 -11.025 15.155 -9.058 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.827 13.255 -7.306 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.664 11.744 -7.242 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.301 11.290 -7.707 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.837 11.238 -5.827 1.00 0.00 C ATOM 0 H LEU A 530 -8.005 15.370 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.835 12.883 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.921 13.739 -6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.640 13.566 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.432 11.340 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.237 10.204 -7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.147 11.601 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.533 11.737 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.715 10.155 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.088 11.697 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.833 11.497 -5.467 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.361 12.940 -9.309 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.785 12.940 -9.620 1.00 0.00 C ATOM 2312 C ASP A 531 -13.257 11.523 -9.312 1.00 0.00 C ATOM 2313 O ASP A 531 -12.444 10.656 -8.980 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.023 13.238 -11.113 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.260 14.712 -11.393 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.196 15.322 -10.843 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.517 15.291 -12.224 1.00 0.00 O ATOM 0 H ASP A 531 -10.974 11.996 -9.313 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.316 13.701 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.161 12.899 -11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -13.883 12.665 -11.460 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.547 11.255 -9.475 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.135 9.919 -9.474 1.00 0.00 C ATOM 2324 C GLU A 532 -14.391 8.930 -10.387 1.00 0.00 C ATOM 2325 O GLU A 532 -14.289 7.766 -10.003 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.645 9.950 -9.808 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.146 11.150 -10.633 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.604 12.289 -9.724 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.739 13.028 -9.203 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.818 12.402 -9.435 1.00 0.00 O ATOM 0 H GLU A 532 -15.240 11.990 -9.617 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.022 9.551 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -16.892 9.037 -10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.201 9.925 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.350 11.502 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.971 10.837 -11.272 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.838 9.358 -11.531 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.057 8.473 -12.410 1.00 0.00 C ATOM 2339 C GLU A 533 -11.778 8.059 -11.687 1.00 0.00 C ATOM 2340 O GLU A 533 -11.479 6.876 -11.554 1.00 0.00 O ATOM 2341 CB GLU A 533 -12.662 9.189 -13.722 1.00 0.00 C ATOM 2342 CG GLU A 533 -13.766 9.334 -14.780 1.00 0.00 C ATOM 2343 CD GLU A 533 -13.789 8.205 -15.820 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -12.827 8.070 -16.613 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -14.815 7.485 -15.883 1.00 0.00 O ATOM 0 H GLU A 533 -13.917 10.316 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.672 7.606 -12.653 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.296 10.185 -13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -11.829 8.647 -14.170 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -14.733 9.371 -14.278 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -13.638 10.286 -15.295 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.008 9.043 -11.216 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.688 8.775 -10.659 1.00 0.00 C ATOM 2354 C LEU A 534 -9.792 8.143 -9.275 1.00 0.00 C ATOM 2355 O LEU A 534 -8.892 7.416 -8.858 1.00 0.00 O ATOM 2356 CB LEU A 534 -8.834 10.047 -10.630 1.00 0.00 C ATOM 2357 CG LEU A 534 -8.604 10.752 -11.984 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.304 11.567 -11.957 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.554 9.788 -13.173 1.00 0.00 C ATOM 0 H LEU A 534 -11.278 10.027 -11.211 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.189 8.057 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.304 10.758 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -7.862 9.796 -10.206 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.465 11.406 -12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.161 12.056 -12.921 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.364 12.322 -11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.463 10.903 -11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.390 10.351 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -7.739 9.078 -13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -9.498 9.247 -13.243 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.911 8.358 -8.577 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.289 7.522 -7.448 1.00 0.00 C ATOM 2373 C LYS A 535 -11.412 6.094 -7.880 1.00 0.00 C ATOM 2374 O LYS A 535 -10.813 5.253 -7.230 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.630 7.908 -6.812 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.402 8.611 -5.488 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.095 10.075 -5.710 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.106 10.797 -4.356 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.692 12.145 -4.436 1.00 0.00 N ATOM 0 H LYS A 535 -11.570 9.110 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.499 7.667 -6.711 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.186 8.559 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.237 7.016 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.287 8.510 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.577 8.137 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.122 10.188 -6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.833 10.518 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.669 10.203 -3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.086 10.871 -3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.675 12.587 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.141 12.724 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.675 12.077 -4.768 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.227 5.827 -8.890 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.539 4.459 -9.277 1.00 0.00 C ATOM 2395 C ASP A 536 -11.266 3.717 -9.678 1.00 0.00 C ATOM 2396 O ASP A 536 -11.038 2.590 -9.237 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.591 4.440 -10.386 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.551 3.265 -10.212 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.355 3.337 -9.247 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.541 2.363 -11.076 1.00 0.00 O ATOM 0 H ASP A 536 -12.685 6.541 -9.457 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.965 3.936 -8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.151 5.375 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.100 4.372 -11.357 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.381 4.407 -10.408 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.092 3.900 -10.837 1.00 0.00 C ATOM 2407 C ALA A 537 -8.176 3.633 -9.641 1.00 0.00 C ATOM 2408 O ALA A 537 -7.429 2.662 -9.667 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.460 4.911 -11.800 1.00 0.00 C ATOM 0 H ALA A 537 -10.557 5.362 -10.721 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.231 2.948 -11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.489 4.541 -12.130 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.110 5.046 -12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.330 5.866 -11.291 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.222 4.462 -8.593 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.523 4.212 -7.339 1.00 0.00 C ATOM 2417 C PHE A 538 -8.130 2.988 -6.687 1.00 0.00 C ATOM 2418 O PHE A 538 -7.396 2.059 -6.376 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.569 5.425 -6.390 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.438 5.102 -4.901 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.173 4.918 -4.307 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.594 4.929 -4.110 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.072 4.573 -2.943 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.490 4.596 -2.745 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.228 4.425 -2.162 1.00 0.00 C ATOM 0 H PHE A 538 -8.753 5.333 -8.597 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.469 4.038 -7.554 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.769 6.111 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.510 5.952 -6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.278 5.042 -4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.570 5.053 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.100 4.422 -2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.382 4.473 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.145 4.180 -1.113 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.437 3.012 -6.424 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.141 2.050 -5.617 1.00 0.00 C ATOM 2437 C GLN A 539 -9.944 0.665 -6.209 1.00 0.00 C ATOM 2438 O GLN A 539 -9.409 -0.192 -5.517 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.624 2.435 -5.507 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.219 2.069 -4.137 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.860 3.055 -3.025 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.585 2.678 -1.886 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.880 4.337 -3.325 1.00 0.00 N ATOM 0 H GLN A 539 -10.049 3.741 -6.790 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.741 2.042 -4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.733 3.507 -5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.188 1.931 -6.292 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.304 2.015 -4.225 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.872 1.075 -3.854 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.110 4.635 -4.273 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.666 5.032 -2.609 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.318 0.441 -7.471 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.185 -0.870 -8.080 1.00 0.00 C ATOM 2454 C ASN A 540 -8.731 -1.317 -8.134 1.00 0.00 C ATOM 2455 O ASN A 540 -8.477 -2.504 -7.945 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.779 -0.923 -9.493 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.268 -1.227 -9.570 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.929 -0.807 -10.508 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.811 -2.071 -8.712 1.00 0.00 N ATOM 0 H ASN A 540 -10.714 1.154 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.749 -1.551 -7.443 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.596 0.035 -9.981 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.242 -1.680 -10.065 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.779 -2.370 -8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.263 -2.424 -7.928 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.783 -0.404 -8.371 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.367 -0.735 -8.357 1.00 0.00 C ATOM 2468 C ALA A 541 -5.948 -1.227 -6.970 1.00 0.00 C ATOM 2469 O ALA A 541 -5.474 -2.345 -6.819 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.542 0.482 -8.779 1.00 0.00 C ATOM 0 H ALA A 541 -7.980 0.576 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.183 -1.540 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.483 0.226 -8.766 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.830 0.785 -9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.725 1.304 -8.086 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.145 -0.402 -5.947 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.917 -0.691 -4.537 1.00 0.00 C ATOM 2478 C TYR A 542 -6.537 -2.037 -4.147 1.00 0.00 C ATOM 2479 O TYR A 542 -5.859 -2.869 -3.542 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.481 0.507 -3.749 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.018 0.288 -2.355 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.310 -0.466 -1.408 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.249 0.875 -2.006 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.836 -0.647 -0.122 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.799 0.675 -0.735 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.105 -0.111 0.203 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.637 -0.306 1.435 1.00 0.00 O ATOM 0 H TYR A 542 -6.490 0.547 -6.091 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.857 -0.802 -4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.692 1.256 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.284 0.942 -4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.360 -0.907 -1.670 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.774 1.485 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.274 -1.195 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.748 1.120 -0.476 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.512 0.131 1.486 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.802 -2.246 -4.499 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.580 -3.442 -4.206 1.00 0.00 C ATOM 2499 C LEU A 543 -8.120 -4.648 -5.040 1.00 0.00 C ATOM 2500 O LEU A 543 -8.345 -5.781 -4.621 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.072 -3.137 -4.439 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.692 -2.134 -3.437 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.028 -1.594 -3.972 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.929 -2.737 -2.048 1.00 0.00 C ATOM 0 H LEU A 543 -8.337 -1.552 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.423 -3.715 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.195 -2.744 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.632 -4.071 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.965 -1.329 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.450 -0.890 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.861 -1.087 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.722 -2.421 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.365 -1.982 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.611 -3.584 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.980 -3.074 -1.631 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.442 -4.457 -6.177 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.769 -5.527 -6.914 1.00 0.00 C ATOM 2518 C GLU A 544 -5.549 -5.989 -6.114 1.00 0.00 C ATOM 2519 O GLU A 544 -5.402 -7.193 -5.911 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.346 -5.074 -8.327 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.713 -6.196 -9.174 1.00 0.00 C ATOM 2522 CD GLU A 544 -6.733 -7.069 -9.904 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.382 -6.540 -10.838 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.817 -8.297 -9.642 1.00 0.00 O ATOM 0 H GLU A 544 -7.345 -3.541 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.468 -6.354 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.219 -4.684 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.635 -4.253 -8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.040 -5.750 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.105 -6.828 -8.527 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.706 -5.060 -5.636 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.421 -5.380 -5.003 1.00 0.00 C ATOM 2533 C LEU A 545 -3.627 -6.402 -3.894 1.00 0.00 C ATOM 2534 O LEU A 545 -3.076 -7.505 -3.965 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.694 -4.139 -4.454 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.418 -3.053 -5.502 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.805 -1.828 -4.833 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.531 -3.519 -6.662 1.00 0.00 C ATOM 0 H LEU A 545 -4.900 -4.060 -5.679 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.781 -5.799 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.291 -3.708 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.747 -4.452 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.383 -2.802 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.612 -1.062 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.496 -1.438 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.868 -2.107 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.382 -2.695 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.566 -3.845 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.013 -4.349 -7.178 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.450 -6.042 -2.903 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.896 -6.913 -1.828 1.00 0.00 C ATOM 2552 C GLY A 546 -3.719 -7.624 -1.191 1.00 0.00 C ATOM 2553 O GLY A 546 -3.738 -8.848 -1.085 1.00 0.00 O ATOM 0 H GLY A 546 -4.834 -5.100 -2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.425 -6.328 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -5.603 -7.646 -2.217 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.612 -1.811 2.746 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.993 -1.002 1.677 1.00 0.00 C ATOM 2631 C VAL A 552 -1.623 0.426 2.112 1.00 0.00 C ATOM 2632 O VAL A 552 -2.484 1.265 2.357 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.900 -1.048 0.419 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.600 -0.021 -0.685 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.757 -2.403 -0.290 1.00 0.00 C ATOM 0 HA VAL A 552 -1.029 -1.446 1.429 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.885 -0.840 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.302 -0.156 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.703 0.987 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.582 -0.164 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.399 -2.422 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.720 -2.547 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.051 -3.202 0.390 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.323 0.717 2.207 1.00 0.00 N ATOM 2646 CA LEU A 553 0.177 2.026 2.627 1.00 0.00 C ATOM 2647 C LEU A 553 -0.225 3.162 1.681 1.00 0.00 C ATOM 2648 O LEU A 553 -0.646 2.976 0.541 1.00 0.00 O ATOM 2649 CB LEU A 553 1.707 1.960 2.771 1.00 0.00 C ATOM 2650 CG LEU A 553 2.146 1.801 4.228 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.563 1.226 4.296 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.068 3.134 4.970 1.00 0.00 C ATOM 0 H LEU A 553 0.415 0.046 1.993 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.285 2.258 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.089 1.124 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.148 2.867 2.358 1.00 0.00 H new ATOM 0 HG LEU A 553 1.465 1.105 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.862 1.118 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.584 0.251 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.254 1.899 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.385 2.994 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.721 3.859 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.042 3.501 4.952 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.024 4.388 2.135 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.566 5.602 1.526 1.00 0.00 C ATOM 2666 C GLY A 554 0.340 6.810 1.748 1.00 0.00 C ATOM 2667 O GLY A 554 -0.193 7.849 2.129 1.00 0.00 O ATOM 0 H GLY A 554 0.539 4.577 2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.700 5.442 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.552 5.807 1.943 1.00 0.00 H new ATOM 2671 N PHE A 555 1.671 6.687 1.606 1.00 0.00 N ATOM 2672 CA PHE A 555 2.607 7.712 2.083 1.00 0.00 C ATOM 2673 C PHE A 555 2.252 9.114 1.573 1.00 0.00 C ATOM 2674 O PHE A 555 1.766 9.946 2.337 1.00 0.00 O ATOM 2675 CB PHE A 555 4.083 7.431 1.755 1.00 0.00 C ATOM 2676 CG PHE A 555 4.825 6.258 2.368 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.412 5.664 3.570 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.007 5.805 1.752 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.140 4.590 4.117 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.719 4.720 2.287 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.281 4.105 3.465 1.00 0.00 C ATOM 0 H PHE A 555 2.120 5.885 1.164 1.00 0.00 H new ATOM 0 HA PHE A 555 2.494 7.671 3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.150 7.317 0.673 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.642 8.330 2.016 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.533 6.032 4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.369 6.296 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.817 4.138 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.607 4.359 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.820 3.261 3.869 1.00 0.00 H new ATOM 2691 N CYS A 556 2.420 9.364 0.275 1.00 0.00 N ATOM 2692 CA CYS A 556 2.218 10.660 -0.364 1.00 0.00 C ATOM 2693 C CYS A 556 3.156 11.749 0.199 1.00 0.00 C ATOM 2694 O CYS A 556 3.965 11.513 1.103 1.00 0.00 O ATOM 2695 CB CYS A 556 0.733 11.060 -0.302 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.372 9.642 -0.485 1.00 0.00 S ATOM 0 H CYS A 556 2.711 8.641 -0.383 1.00 0.00 H new ATOM 0 HA CYS A 556 2.491 10.564 -1.415 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.532 11.553 0.649 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.522 11.785 -1.088 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.278 9.910 -1.378 1.00 0.00 H new ATOM 2702 N HIS A 557 3.100 12.954 -0.372 1.00 0.00 N ATOM 2703 CA HIS A 557 3.803 14.126 0.141 1.00 0.00 C ATOM 2704 C HIS A 557 2.970 15.364 -0.151 1.00 0.00 C ATOM 2705 O HIS A 557 1.867 15.252 -0.698 1.00 0.00 O ATOM 2706 CB HIS A 557 5.241 14.217 -0.424 1.00 0.00 C ATOM 2707 CG HIS A 557 5.412 14.371 -1.921 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.536 13.970 -2.613 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.576 14.994 -2.817 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.392 14.362 -3.888 1.00 0.00 C ATOM 2711 NE2 HIS A 557 5.209 14.970 -4.065 1.00 0.00 N ATOM 0 H HIS A 557 2.557 13.143 -1.215 1.00 0.00 H new ATOM 0 HA HIS A 557 3.922 14.043 1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.735 15.062 0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.777 13.318 -0.118 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.609 15.423 -2.598 1.00 0.00 H new ATOM 0 HE1 HIS A 557 7.127 14.209 -4.665 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.842 15.343 -4.941 1.00 0.00 H new ATOM 2719 N LEU A 558 3.515 16.542 0.159 1.00 0.00 N ATOM 2720 CA LEU A 558 2.957 17.774 -0.444 1.00 0.00 C ATOM 2721 C LEU A 558 3.952 18.851 -0.882 1.00 0.00 C ATOM 2722 O LEU A 558 3.515 19.855 -1.426 1.00 0.00 O ATOM 2723 CB LEU A 558 1.790 18.332 0.402 1.00 0.00 C ATOM 2724 CG LEU A 558 2.052 19.382 1.501 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.456 19.371 2.078 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.628 20.795 1.101 1.00 0.00 C ATOM 0 H LEU A 558 4.304 16.678 0.791 1.00 0.00 H new ATOM 0 HA LEU A 558 2.566 17.439 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.068 18.765 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.303 17.481 0.879 1.00 0.00 H new ATOM 0 HG LEU A 558 1.400 19.059 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 558 3.541 20.144 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.659 18.397 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 558 4.177 19.564 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.840 21.484 1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.181 21.104 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 558 0.560 20.807 0.884 1.00 0.00 H new ATOM 2738 N LEU A 559 5.261 18.646 -0.681 1.00 0.00 N ATOM 2739 CA LEU A 559 6.351 19.558 -0.984 1.00 0.00 C ATOM 2740 C LEU A 559 6.028 21.026 -0.656 1.00 0.00 C ATOM 2741 O LEU A 559 5.555 21.783 -1.501 1.00 0.00 O ATOM 2742 CB LEU A 559 6.792 19.341 -2.426 1.00 0.00 C ATOM 2743 CG LEU A 559 7.072 17.898 -2.883 1.00 0.00 C ATOM 2744 CD1 LEU A 559 7.443 17.904 -4.367 1.00 0.00 C ATOM 2745 CD2 LEU A 559 8.196 17.235 -2.074 1.00 0.00 C ATOM 0 H LEU A 559 5.600 17.775 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 559 7.190 19.328 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 559 6.022 19.755 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.697 19.926 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 559 6.166 17.316 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.642 16.884 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.618 18.318 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 559 8.334 18.514 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.354 16.219 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 559 9.115 17.809 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.918 17.206 -1.021 1.00 0.00 H new ATOM 2757 N LEU A 560 6.241 21.397 0.610 1.00 0.00 N ATOM 2758 CA LEU A 560 5.796 22.653 1.214 1.00 0.00 C ATOM 2759 C LEU A 560 6.357 23.884 0.476 1.00 0.00 C ATOM 2760 O LEU A 560 7.338 23.794 -0.265 1.00 0.00 O ATOM 2761 CB LEU A 560 6.261 22.724 2.690 1.00 0.00 C ATOM 2762 CG LEU A 560 5.478 21.844 3.669 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.186 21.823 5.026 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.028 22.304 3.853 1.00 0.00 C ATOM 0 H LEU A 560 6.749 20.805 1.267 1.00 0.00 H new ATOM 0 HA LEU A 560 4.708 22.669 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.313 22.442 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.194 23.759 3.025 1.00 0.00 H new ATOM 0 HG LEU A 560 5.446 20.842 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.625 21.196 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.192 21.421 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.245 22.837 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.523 21.643 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.016 23.323 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.512 22.274 2.893 1.00 0.00 H new ATOM 2776 N PRO A 561 5.788 25.078 0.702 1.00 0.00 N ATOM 2777 CA PRO A 561 6.523 26.313 0.493 1.00 0.00 C ATOM 2778 C PRO A 561 7.633 26.419 1.521 1.00 0.00 C ATOM 2779 O PRO A 561 7.400 26.310 2.724 1.00 0.00 O ATOM 2780 CB PRO A 561 5.496 27.428 0.620 1.00 0.00 C ATOM 2781 CG PRO A 561 4.357 26.846 1.460 1.00 0.00 C ATOM 2782 CD PRO A 561 4.557 25.329 1.438 1.00 0.00 C ATOM 0 HA PRO A 561 7.007 26.364 -0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.928 28.306 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 561 5.138 27.745 -0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.387 27.230 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.386 27.119 1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.625 24.933 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.712 24.835 0.959 1.00 0.00 H new ATOM 2790 N ASP A 562 8.848 26.614 1.028 1.00 0.00 N ATOM 2791 CA ASP A 562 9.962 27.068 1.771 1.00 0.00 C ATOM 2792 C ASP A 562 9.865 28.580 1.909 1.00 0.00 C ATOM 2793 O ASP A 562 9.674 29.050 3.019 1.00 0.00 O ATOM 2794 CB ASP A 562 11.239 26.614 1.070 1.00 0.00 C ATOM 2795 CG ASP A 562 11.336 26.681 -0.452 1.00 0.00 C ATOM 2796 OD1 ASP A 562 10.510 27.350 -1.110 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.275 26.040 -0.970 1.00 0.00 O ATOM 0 H ASP A 562 9.070 26.444 0.047 1.00 0.00 H new ATOM 0 HA ASP A 562 9.979 26.646 2.776 1.00 0.00 H new ATOM 0 HB2 ASP A 562 12.060 27.207 1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 562 11.419 25.579 1.362 1.00 0.00 H new ATOM 2802 N GLU A 563 9.918 29.344 0.812 1.00 0.00 N ATOM 2803 CA GLU A 563 9.997 30.793 0.807 1.00 0.00 C ATOM 2804 C GLU A 563 8.844 31.448 1.545 1.00 0.00 C ATOM 2805 O GLU A 563 9.002 32.503 2.154 1.00 0.00 O ATOM 2806 CB GLU A 563 9.893 31.259 -0.642 1.00 0.00 C ATOM 2807 CG GLU A 563 11.089 30.941 -1.519 1.00 0.00 C ATOM 2808 CD GLU A 563 12.397 31.466 -0.935 1.00 0.00 C ATOM 2809 OE1 GLU A 563 12.594 32.701 -0.845 1.00 0.00 O ATOM 2810 OE2 GLU A 563 13.244 30.630 -0.553 1.00 0.00 O ATOM 0 H GLU A 563 9.906 28.946 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 563 10.932 31.070 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 563 9.007 30.806 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 563 9.737 32.338 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 563 11.161 29.862 -1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 563 10.936 31.374 -2.507 1.00 0.00 H new ATOM 2817 N GLN A 564 7.650 30.877 1.413 1.00 0.00 N ATOM 2818 CA GLN A 564 6.450 31.475 1.973 1.00 0.00 C ATOM 2819 C GLN A 564 6.377 31.189 3.481 1.00 0.00 C ATOM 2820 O GLN A 564 5.443 31.635 4.144 1.00 0.00 O ATOM 2821 CB GLN A 564 5.185 31.020 1.219 1.00 0.00 C ATOM 2822 CG GLN A 564 5.378 30.881 -0.306 1.00 0.00 C ATOM 2823 CD GLN A 564 5.868 32.170 -0.973 1.00 0.00 C ATOM 2824 OE1 GLN A 564 5.475 33.268 -0.600 1.00 0.00 O ATOM 2825 NE2 GLN A 564 6.754 32.097 -1.957 1.00 0.00 N ATOM 0 H GLN A 564 7.491 29.998 0.921 1.00 0.00 H new ATOM 0 HA GLN A 564 6.501 32.556 1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.859 30.061 1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 564 4.384 31.735 1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 564 6.093 30.083 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.433 30.582 -0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 564 7.088 31.188 -2.276 1.00 0.00 H new ATOM 0 HE22 GLN A 564 7.101 32.950 -2.395 1.00 0.00 H new ATOM 2834 N PHE A 565 7.343 30.445 4.017 1.00 0.00 N ATOM 2835 CA PHE A 565 7.539 30.140 5.422 1.00 0.00 C ATOM 2836 C PHE A 565 8.933 30.624 5.883 1.00 0.00 C ATOM 2837 O PHE A 565 9.747 31.037 5.056 1.00 0.00 O ATOM 2838 CB PHE A 565 7.353 28.621 5.556 1.00 0.00 C ATOM 2839 CG PHE A 565 5.931 28.064 5.549 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.798 28.834 5.905 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.762 26.685 5.326 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.538 28.221 6.061 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.500 26.085 5.449 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.383 26.842 5.824 1.00 0.00 C ATOM 0 H PHE A 565 8.058 30.011 3.433 1.00 0.00 H new ATOM 0 HA PHE A 565 6.826 30.654 6.066 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.901 28.146 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.828 28.308 6.486 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.899 29.898 6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.615 26.080 5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.687 28.813 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.389 25.029 5.253 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.415 26.374 5.930 1.00 0.00 H new ATOM 2854 N PRO A 566 9.238 30.650 7.194 1.00 0.00 N ATOM 2855 CA PRO A 566 10.561 30.994 7.720 1.00 0.00 C ATOM 2856 C PRO A 566 11.441 29.737 7.848 1.00 0.00 C ATOM 2857 O PRO A 566 10.964 28.626 7.608 1.00 0.00 O ATOM 2858 CB PRO A 566 10.255 31.627 9.079 1.00 0.00 C ATOM 2859 CG PRO A 566 9.073 30.795 9.576 1.00 0.00 C ATOM 2860 CD PRO A 566 8.317 30.417 8.297 1.00 0.00 C ATOM 0 HA PRO A 566 11.123 31.668 7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 566 11.107 31.565 9.756 1.00 0.00 H new ATOM 0 HB3 PRO A 566 9.997 32.682 8.986 1.00 0.00 H new ATOM 0 HG2 PRO A 566 9.408 29.910 10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.442 31.366 10.258 1.00 0.00 H new ATOM 0 HD2 PRO A 566 8.001 29.374 8.326 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.416 31.020 8.185 1.00 0.00 H new ATOM 2868 N GLU A 567 12.690 29.879 8.319 1.00 0.00 N ATOM 2869 CA GLU A 567 13.663 28.800 8.567 1.00 0.00 C ATOM 2870 C GLU A 567 13.169 27.668 9.491 1.00 0.00 C ATOM 2871 O GLU A 567 13.802 26.611 9.547 1.00 0.00 O ATOM 2872 CB GLU A 567 14.940 29.400 9.203 1.00 0.00 C ATOM 2873 CG GLU A 567 16.116 29.532 8.228 1.00 0.00 C ATOM 2874 CD GLU A 567 17.441 29.626 8.994 1.00 0.00 C ATOM 2875 OE1 GLU A 567 17.732 30.697 9.575 1.00 0.00 O ATOM 2876 OE2 GLU A 567 18.171 28.607 9.084 1.00 0.00 O ATOM 0 H GLU A 567 13.070 30.797 8.550 1.00 0.00 H new ATOM 0 HA GLU A 567 13.843 28.352 7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.704 30.384 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 567 15.245 28.774 10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 567 16.137 28.674 7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.984 30.419 7.608 1.00 0.00 H new ATOM 2883 N GLY A 568 12.093 27.896 10.243 1.00 0.00 N ATOM 2884 CA GLY A 568 11.565 26.987 11.245 1.00 0.00 C ATOM 2885 C GLY A 568 10.500 27.736 12.030 1.00 0.00 C ATOM 2886 O GLY A 568 10.841 28.619 12.820 1.00 0.00 O ATOM 0 H GLY A 568 11.548 28.754 10.163 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.140 26.101 10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.360 26.645 11.908 1.00 0.00 H new ATOM 2890 N PHE A 569 9.226 27.468 11.736 1.00 0.00 N ATOM 2891 CA PHE A 569 8.084 28.148 12.333 1.00 0.00 C ATOM 2892 C PHE A 569 7.679 27.390 13.600 1.00 0.00 C ATOM 2893 O PHE A 569 8.413 27.414 14.587 1.00 0.00 O ATOM 2894 CB PHE A 569 6.990 28.180 11.247 1.00 0.00 C ATOM 2895 CG PHE A 569 5.609 28.710 11.600 1.00 0.00 C ATOM 2896 CD1 PHE A 569 5.428 30.068 11.922 1.00 0.00 C ATOM 2897 CD2 PHE A 569 4.490 27.852 11.548 1.00 0.00 C ATOM 2898 CE1 PHE A 569 4.143 30.559 12.213 1.00 0.00 C ATOM 2899 CE2 PHE A 569 3.211 28.342 11.856 1.00 0.00 C ATOM 2900 CZ PHE A 569 3.036 29.694 12.188 1.00 0.00 C ATOM 0 H PHE A 569 8.958 26.754 11.059 1.00 0.00 H new ATOM 0 HA PHE A 569 8.291 29.172 12.645 1.00 0.00 H new ATOM 0 HB2 PHE A 569 7.369 28.778 10.418 1.00 0.00 H new ATOM 0 HB3 PHE A 569 6.866 27.163 10.876 1.00 0.00 H new ATOM 0 HD1 PHE A 569 6.278 30.734 11.946 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.618 26.816 11.271 1.00 0.00 H new ATOM 0 HE1 PHE A 569 4.007 31.602 12.456 1.00 0.00 H new ATOM 0 HE2 PHE A 569 2.360 27.677 11.837 1.00 0.00 H new ATOM 0 HZ PHE A 569 2.051 30.069 12.424 1.00 0.00 H new ATOM 2910 N GLN A 570 6.616 26.587 13.554 1.00 0.00 N ATOM 2911 CA GLN A 570 5.989 25.960 14.706 1.00 0.00 C ATOM 2912 C GLN A 570 4.888 25.083 14.130 1.00 0.00 C ATOM 2913 O GLN A 570 3.810 25.569 13.777 1.00 0.00 O ATOM 2914 CB GLN A 570 5.448 27.033 15.683 1.00 0.00 C ATOM 2915 CG GLN A 570 5.880 26.770 17.140 1.00 0.00 C ATOM 2916 CD GLN A 570 6.503 27.975 17.850 1.00 0.00 C ATOM 2917 OE1 GLN A 570 7.081 28.878 17.237 1.00 0.00 O ATOM 2918 NE2 GLN A 570 6.474 27.986 19.168 1.00 0.00 N ATOM 0 H GLN A 570 6.154 26.349 12.676 1.00 0.00 H new ATOM 0 HA GLN A 570 6.687 25.364 15.294 1.00 0.00 H new ATOM 0 HB2 GLN A 570 5.803 28.016 15.373 1.00 0.00 H new ATOM 0 HB3 GLN A 570 4.360 27.056 15.628 1.00 0.00 H new ATOM 0 HG2 GLN A 570 5.010 26.440 17.709 1.00 0.00 H new ATOM 0 HG3 GLN A 570 6.597 25.949 17.149 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.996 27.240 19.674 1.00 0.00 H new ATOM 0 HE22 GLN A 570 6.929 28.741 19.682 1.00 0.00 H new ATOM 2927 N PHE A 571 5.229 23.822 13.878 1.00 0.00 N ATOM 2928 CA PHE A 571 4.341 22.857 13.260 1.00 0.00 C ATOM 2929 C PHE A 571 3.887 21.869 14.306 1.00 0.00 C ATOM 2930 O PHE A 571 2.700 21.595 14.443 1.00 0.00 O ATOM 2931 CB PHE A 571 5.109 22.142 12.161 1.00 0.00 C ATOM 2932 CG PHE A 571 5.728 23.085 11.160 1.00 0.00 C ATOM 2933 CD1 PHE A 571 4.919 23.801 10.263 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.115 23.293 11.177 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.512 24.683 9.346 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.710 24.123 10.218 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.908 24.807 9.290 1.00 0.00 C ATOM 0 H PHE A 571 6.148 23.441 14.104 1.00 0.00 H new ATOM 0 HA PHE A 571 3.466 23.349 12.836 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.894 21.534 12.611 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.436 21.460 11.641 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.847 23.674 10.279 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.724 22.814 11.929 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.892 25.267 8.682 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.784 24.237 10.192 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.366 25.428 8.534 1.00 0.00 H new ATOM 2947 N ASP A 572 4.855 21.370 15.074 1.00 0.00 N ATOM 2948 CA ASP A 572 4.623 20.594 16.267 1.00 0.00 C ATOM 2949 C ASP A 572 3.807 19.355 15.937 1.00 0.00 C ATOM 2950 O ASP A 572 3.725 18.948 14.775 1.00 0.00 O ATOM 2951 CB ASP A 572 4.160 21.535 17.377 1.00 0.00 C ATOM 2952 CG ASP A 572 5.177 22.673 17.527 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.393 22.369 17.589 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.758 23.844 17.507 1.00 0.00 O ATOM 0 H ASP A 572 5.845 21.504 14.868 1.00 0.00 H new ATOM 0 HA ASP A 572 5.523 20.145 16.688 1.00 0.00 H new ATOM 0 HB2 ASP A 572 3.176 21.939 17.141 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.064 20.990 18.316 1.00 0.00 H new ATOM 2959 N THR A 573 3.288 18.667 16.944 1.00 0.00 N ATOM 2960 CA THR A 573 2.374 17.550 16.717 1.00 0.00 C ATOM 2961 C THR A 573 1.025 17.827 17.379 1.00 0.00 C ATOM 2962 O THR A 573 0.178 16.943 17.503 1.00 0.00 O ATOM 2963 CB THR A 573 3.086 16.226 17.061 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.725 16.219 18.327 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.193 15.984 16.026 1.00 0.00 C ATOM 0 H THR A 573 3.482 18.860 17.926 1.00 0.00 H new ATOM 0 HA THR A 573 2.109 17.437 15.666 1.00 0.00 H new ATOM 0 HB THR A 573 2.307 15.463 17.066 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.151 15.349 18.474 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.707 15.051 16.255 1.00 0.00 H new ATOM 0 HG22 THR A 573 3.753 15.921 15.031 1.00 0.00 H new ATOM 0 HG23 THR A 573 4.906 16.808 16.056 1.00 0.00 H new ATOM 2973 N ASP A 574 0.862 19.070 17.828 1.00 0.00 N ATOM 2974 CA ASP A 574 -0.305 19.644 18.471 1.00 0.00 C ATOM 2975 C ASP A 574 -0.776 20.845 17.655 1.00 0.00 C ATOM 2976 O ASP A 574 -1.925 20.925 17.213 1.00 0.00 O ATOM 2977 CB ASP A 574 0.129 20.020 19.887 1.00 0.00 C ATOM 2978 CG ASP A 574 -0.979 20.179 20.911 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -2.163 20.341 20.559 1.00 0.00 O ATOM 2980 OD2 ASP A 574 -0.630 20.089 22.112 1.00 0.00 O ATOM 0 H ASP A 574 1.612 19.756 17.741 1.00 0.00 H new ATOM 0 HA ASP A 574 -1.148 18.955 18.526 1.00 0.00 H new ATOM 0 HB2 ASP A 574 0.820 19.258 20.247 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.685 20.956 19.837 1.00 0.00 H new ATOM 2985 N GLU A 575 0.158 21.757 17.372 1.00 0.00 N ATOM 2986 CA GLU A 575 -0.111 23.098 16.863 1.00 0.00 C ATOM 2987 C GLU A 575 0.008 23.156 15.332 1.00 0.00 C ATOM 2988 O GLU A 575 0.343 24.203 14.777 1.00 0.00 O ATOM 2989 CB GLU A 575 0.808 24.093 17.588 1.00 0.00 C ATOM 2990 CG GLU A 575 0.257 24.475 18.964 1.00 0.00 C ATOM 2991 CD GLU A 575 0.171 25.994 19.066 1.00 0.00 C ATOM 2992 OE1 GLU A 575 -0.760 26.603 18.494 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.103 26.621 19.613 1.00 0.00 O ATOM 0 H GLU A 575 1.154 21.573 17.496 1.00 0.00 H new ATOM 0 HA GLU A 575 -1.143 23.378 17.074 1.00 0.00 H new ATOM 0 HB2 GLU A 575 1.800 23.655 17.702 1.00 0.00 H new ATOM 0 HB3 GLU A 575 0.924 24.991 16.980 1.00 0.00 H new ATOM 0 HG2 GLU A 575 -0.728 24.032 19.110 1.00 0.00 H new ATOM 0 HG3 GLU A 575 0.903 24.082 19.749 1.00 0.00 H new ATOM 3000 N VAL A 576 -0.390 22.064 14.663 1.00 0.00 N ATOM 3001 CA VAL A 576 -0.205 21.708 13.262 1.00 0.00 C ATOM 3002 C VAL A 576 -0.008 22.949 12.371 1.00 0.00 C ATOM 3003 O VAL A 576 1.104 23.202 11.907 1.00 0.00 O ATOM 3004 CB VAL A 576 -1.383 20.794 12.874 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.674 20.624 11.376 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -1.151 19.406 13.484 1.00 0.00 C ATOM 0 H VAL A 576 -0.906 21.332 15.152 1.00 0.00 H new ATOM 0 HA VAL A 576 0.720 21.155 13.103 1.00 0.00 H new ATOM 0 HB VAL A 576 -2.261 21.305 13.268 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.526 19.957 11.244 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.902 21.595 10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.801 20.199 10.882 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.978 18.748 13.217 1.00 0.00 H new ATOM 0 HG22 VAL A 576 -0.219 18.991 13.100 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -1.091 19.491 14.569 1.00 0.00 H new ATOM 3016 N ASN A 577 -1.073 23.698 12.098 1.00 0.00 N ATOM 3017 CA ASN A 577 -1.128 24.853 11.187 1.00 0.00 C ATOM 3018 C ASN A 577 -0.816 24.489 9.726 1.00 0.00 C ATOM 3019 O ASN A 577 -1.236 25.219 8.827 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.257 25.986 11.757 1.00 0.00 C ATOM 3021 CG ASN A 577 -0.586 27.401 11.288 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.257 28.351 11.986 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -1.177 27.621 10.128 1.00 0.00 N ATOM 0 H ASN A 577 -1.978 23.509 12.529 1.00 0.00 H new ATOM 0 HA ASN A 577 -2.155 25.216 11.137 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.333 25.961 12.844 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.783 25.776 11.505 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -1.356 28.577 9.820 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -1.455 26.835 9.540 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.134 23.381 9.436 1.00 0.00 N ATOM 3031 CA PHE A 578 0.285 23.017 8.092 1.00 0.00 C ATOM 3032 C PHE A 578 -0.876 22.401 7.297 1.00 0.00 C ATOM 3033 O PHE A 578 -1.815 21.863 7.890 1.00 0.00 O ATOM 3034 CB PHE A 578 1.513 22.095 8.166 1.00 0.00 C ATOM 3035 CG PHE A 578 1.402 20.861 9.035 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.715 19.720 8.589 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.005 20.854 10.302 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.618 18.590 9.420 1.00 0.00 C ATOM 3039 CE2 PHE A 578 1.901 19.735 11.141 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.214 18.593 10.696 1.00 0.00 C ATOM 0 H PHE A 578 0.145 22.702 10.144 1.00 0.00 H new ATOM 0 HA PHE A 578 0.578 23.915 7.548 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.755 21.774 7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.357 22.685 8.524 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.262 19.711 7.609 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.556 21.721 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.084 17.716 9.078 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.347 19.751 12.125 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.143 17.721 11.330 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.831 22.470 5.956 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.888 21.951 5.093 1.00 0.00 C ATOM 3052 C PRO A 579 -1.955 20.419 5.137 1.00 0.00 C ATOM 3053 O PRO A 579 -0.928 19.738 5.198 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.567 22.473 3.694 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.060 22.727 3.745 1.00 0.00 C ATOM 3056 CD PRO A 579 0.173 23.176 5.172 1.00 0.00 C ATOM 0 HA PRO A 579 -2.873 22.284 5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.826 21.745 2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.120 23.385 3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.507 21.827 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 579 0.243 23.491 3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.181 22.927 5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.063 24.256 5.269 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.175 19.875 5.099 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.488 18.470 5.361 1.00 0.00 C ATOM 3066 C VAL A 580 -4.743 18.062 4.568 1.00 0.00 C ATOM 3067 O VAL A 580 -5.628 17.361 5.065 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.663 18.225 6.882 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.332 18.274 7.635 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.633 19.224 7.534 1.00 0.00 C ATOM 0 H VAL A 580 -4.004 20.425 4.876 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.659 17.846 5.028 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.083 17.222 6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.508 18.097 8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.664 17.506 7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.874 19.254 7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.718 19.006 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.256 20.238 7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.614 19.137 7.066 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.853 18.541 3.332 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.074 18.471 2.524 1.00 0.00 C ATOM 3082 C ASP A 581 -5.816 17.593 1.294 1.00 0.00 C ATOM 3083 O ASP A 581 -5.215 16.530 1.429 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.600 19.872 2.195 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.884 20.715 3.433 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -7.847 20.416 4.173 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.197 21.736 3.638 1.00 0.00 O ATOM 0 H ASP A 581 -4.080 19.000 2.850 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.875 17.997 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.871 20.389 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.514 19.781 1.608 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.313 17.982 0.111 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.107 17.300 -1.162 1.00 0.00 C ATOM 3094 C ASN A 582 -4.671 16.819 -1.349 1.00 0.00 C ATOM 3095 O ASN A 582 -4.435 15.607 -1.314 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.623 18.127 -2.352 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.265 19.607 -2.344 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.135 19.990 -2.627 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.221 20.464 -2.022 1.00 0.00 N ATOM 0 H ASN A 582 -6.893 18.816 0.018 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.715 16.396 -1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.236 17.685 -3.270 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.709 18.037 -2.388 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.025 21.465 -2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.154 20.124 -1.790 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.727 17.749 -1.494 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.299 17.481 -1.634 1.00 0.00 C ATOM 3108 C LEU A 583 -2.049 16.524 -2.801 1.00 0.00 C ATOM 3109 O LEU A 583 -2.915 16.282 -3.645 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.672 16.951 -0.319 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.120 17.650 0.966 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.704 16.832 2.191 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.681 19.103 1.111 1.00 0.00 C ATOM 0 H LEU A 583 -3.946 18.745 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.804 18.427 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.903 15.889 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.588 17.036 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.207 17.699 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.030 17.343 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.166 15.846 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.619 16.724 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.051 19.502 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.592 19.157 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.085 19.689 0.286 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.845 15.970 -2.843 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.368 15.175 -3.950 1.00 0.00 C ATOM 3127 C CYS A 584 -0.417 13.710 -3.513 1.00 0.00 C ATOM 3128 O CYS A 584 0.431 13.308 -2.721 1.00 0.00 O ATOM 3129 CB CYS A 584 1.053 15.669 -4.227 1.00 0.00 C ATOM 3130 SG CYS A 584 1.680 15.000 -5.774 1.00 0.00 S ATOM 0 H CYS A 584 -0.164 16.067 -2.090 1.00 0.00 H new ATOM 0 HA CYS A 584 -0.960 15.263 -4.861 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.061 16.758 -4.268 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.710 15.376 -3.408 1.00 0.00 H new ATOM 0 HG CYS A 584 2.886 15.440 -5.980 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.390 12.898 -3.964 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.452 11.474 -3.584 1.00 0.00 C ATOM 3138 C PHE A 585 -0.212 10.673 -4.035 1.00 0.00 C ATOM 3139 O PHE A 585 0.042 9.603 -3.485 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.757 10.790 -4.064 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.898 9.357 -3.590 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.059 9.088 -2.218 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.873 8.295 -4.512 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.221 7.764 -1.775 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.028 6.971 -4.069 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.214 6.707 -2.702 1.00 0.00 C ATOM 0 H PHE A 585 -2.139 13.200 -4.587 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.456 11.468 -2.494 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.612 11.367 -3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.788 10.809 -5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.058 9.899 -1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.734 8.498 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.351 7.559 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.004 6.157 -4.779 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.352 5.691 -2.363 1.00 0.00 H new ATOM 3156 N VAL A 586 0.596 11.178 -4.976 1.00 0.00 N ATOM 3157 CA VAL A 586 1.783 10.527 -5.541 1.00 0.00 C ATOM 3158 C VAL A 586 1.433 9.221 -6.265 1.00 0.00 C ATOM 3159 O VAL A 586 1.532 9.159 -7.483 1.00 0.00 O ATOM 3160 CB VAL A 586 2.931 10.404 -4.508 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.160 9.676 -5.076 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.376 11.803 -4.052 1.00 0.00 C ATOM 0 H VAL A 586 0.430 12.098 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 586 2.180 11.180 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 586 2.539 9.822 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.934 9.618 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.877 8.669 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.542 10.224 -5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.183 11.709 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.727 12.372 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.534 12.321 -3.593 1.00 0.00 H new ATOM 3172 N GLY A 587 1.049 8.179 -5.541 1.00 0.00 N ATOM 3173 CA GLY A 587 0.877 6.823 -6.039 1.00 0.00 C ATOM 3174 C GLY A 587 1.081 5.836 -4.900 1.00 0.00 C ATOM 3175 O GLY A 587 1.379 6.256 -3.776 1.00 0.00 O ATOM 0 H GLY A 587 0.840 8.260 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.120 6.704 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.590 6.624 -6.839 1.00 0.00 H new ATOM 3179 N LEU A 588 0.865 4.542 -5.151 1.00 0.00 N ATOM 3180 CA LEU A 588 0.814 3.533 -4.086 1.00 0.00 C ATOM 3181 C LEU A 588 2.212 3.032 -3.672 1.00 0.00 C ATOM 3182 O LEU A 588 3.168 3.052 -4.449 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.157 2.385 -4.459 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.652 2.784 -4.357 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.579 1.668 -4.854 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.107 3.099 -2.922 1.00 0.00 C ATOM 0 H LEU A 588 0.722 4.165 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 588 0.412 4.016 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 588 0.055 2.056 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 588 0.030 1.534 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.725 3.677 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.617 1.990 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.356 1.448 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.424 0.772 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.163 3.370 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.960 2.221 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.521 3.929 -2.528 1.00 0.00 H new ATOM 3198 N ILE A 589 2.282 2.584 -2.416 1.00 0.00 N ATOM 3199 CA ILE A 589 3.378 2.056 -1.601 1.00 0.00 C ATOM 3200 C ILE A 589 2.934 0.644 -1.208 1.00 0.00 C ATOM 3201 O ILE A 589 2.591 0.370 -0.057 1.00 0.00 O ATOM 3202 CB ILE A 589 3.628 2.994 -0.383 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.219 4.347 -0.814 1.00 0.00 C ATOM 3204 CG2 ILE A 589 4.515 2.456 0.741 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.716 4.321 -1.155 1.00 0.00 C ATOM 0 H ILE A 589 1.427 2.585 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 589 4.333 2.012 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 589 2.622 3.087 0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 589 3.669 4.706 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.056 5.069 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 589 4.606 3.208 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 589 4.069 1.552 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.503 2.223 0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.040 5.320 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.282 3.997 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 589 5.890 3.628 -1.978 1.00 0.00 H new ATOM 3217 N SER A 590 2.719 -0.226 -2.184 1.00 0.00 N ATOM 3218 CA SER A 590 2.408 -1.615 -1.923 1.00 0.00 C ATOM 3219 C SER A 590 3.660 -2.430 -2.237 1.00 0.00 C ATOM 3220 O SER A 590 4.680 -1.909 -2.700 1.00 0.00 O ATOM 3221 CB SER A 590 1.131 -2.005 -2.668 1.00 0.00 C ATOM 3222 OG SER A 590 0.597 -3.234 -2.209 1.00 0.00 O ATOM 0 H SER A 590 2.756 0.015 -3.175 1.00 0.00 H new ATOM 0 HA SER A 590 2.169 -1.819 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.386 -1.219 -2.545 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.343 -2.079 -3.735 1.00 0.00 H new ATOM 0 HG SER A 590 -0.218 -3.444 -2.710 1.00 0.00 H new ATOM 3228 N MET A 591 3.615 -3.702 -1.879 1.00 0.00 N ATOM 3229 CA MET A 591 4.680 -4.665 -2.050 1.00 0.00 C ATOM 3230 C MET A 591 4.035 -5.995 -2.354 1.00 0.00 C ATOM 3231 O MET A 591 2.852 -6.207 -2.060 1.00 0.00 O ATOM 3232 CB MET A 591 5.605 -4.752 -0.824 1.00 0.00 C ATOM 3233 CG MET A 591 4.887 -5.016 0.505 1.00 0.00 C ATOM 3234 SD MET A 591 5.128 -3.780 1.805 1.00 0.00 S ATOM 3235 CE MET A 591 4.500 -2.321 0.954 1.00 0.00 C ATOM 0 H MET A 591 2.789 -4.108 -1.438 1.00 0.00 H new ATOM 0 HA MET A 591 5.326 -4.353 -2.870 1.00 0.00 H new ATOM 0 HB2 MET A 591 6.333 -5.546 -0.991 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.163 -3.819 -0.740 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.819 -5.100 0.306 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.217 -5.982 0.886 1.00 0.00 H new ATOM 0 HE1 MET A 591 4.573 -1.456 1.613 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.089 -2.143 0.055 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.457 -2.481 0.679 1.00 0.00 H new ATOM 3245 N ILE A 592 4.844 -6.876 -2.915 1.00 0.00 N ATOM 3246 CA ILE A 592 4.518 -8.285 -2.985 1.00 0.00 C ATOM 3247 C ILE A 592 5.073 -8.908 -1.708 1.00 0.00 C ATOM 3248 O ILE A 592 6.211 -8.623 -1.319 1.00 0.00 O ATOM 3249 CB ILE A 592 5.048 -8.899 -4.302 1.00 0.00 C ATOM 3250 CG1 ILE A 592 4.332 -10.216 -4.653 1.00 0.00 C ATOM 3251 CG2 ILE A 592 6.568 -9.122 -4.275 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.915 -10.016 -5.197 1.00 0.00 C ATOM 0 H ILE A 592 5.742 -6.634 -3.333 1.00 0.00 H new ATOM 0 HA ILE A 592 3.446 -8.478 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 592 4.828 -8.167 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 592 4.924 -10.756 -5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 592 4.285 -10.843 -3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 592 6.889 -9.555 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 592 7.073 -8.168 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.822 -9.802 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 592 2.472 -10.986 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.308 -9.504 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 592 2.956 -9.415 -6.106 1.00 0.00 H new