USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 ASN : amide:sc= 0.962 K(o=1.4,f=-5.6!) USER MOD Set 1.2: A 454 SER OG : rot -170:sc= 0.405 USER MOD Set 2.1: A 402 ASN : amide:sc= 1.49 K(o=3,f=-7!) USER MOD Set 2.2: A 448 SER OG : rot -74:sc= 1.52 USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 386 GLN : amide:sc= 1.37 K(o=1.4,f=-5.6!) USER MOD Single : A 387 SER OG : rot 180:sc= 0.0831 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0.998 K(o=1,f=-0.033) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot -74:sc= 0.157 USER MOD Single : A 407 HIS : no HD1:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 419 GLN : amide:sc= -0.0448 X(o=-0.045,f=-0.26) USER MOD Single : A 420 MET CE :methyl 148:sc= -0.249 (180deg=-0.503) USER MOD Single : A 422 MET CE :methyl 179:sc= 0 (180deg=-0.0064) USER MOD Single : A 426 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.54) USER MOD Single : A 429 SER OG : rot -107:sc= 0.882 USER MOD Single : A 431 LYS NZ :NH3+ 175:sc= 0.819 (180deg=0.777) USER MOD Single : A 436 LYS NZ :NH3+ -174:sc= 1.61 (180deg=1.54) USER MOD Single : A 437 GLN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0.00997 USER MOD Single : A 439 ASN : amide:sc= -0.0575 X(o=-0.057,f=-0.057) USER MOD Single : A 441 SER OG : rot 180:sc= 0.294 USER MOD Single : A 442 LYS NZ :NH3+ -131:sc= 1.56 (180deg=0.178) USER MOD Single : A 443 CYS SG : rot -73:sc= 0.137 USER MOD Single : A 449 TYR OH : rot 22:sc= 0.544 USER MOD Single : A 456 GLN : amide:sc= -0.0549 X(o=-0.055,f=-0.46) USER MOD Single : A 460 GLN : amide:sc= 0.073 X(o=0.073,f=0) USER MOD Single : A 461 SER OG : rot 82:sc= 0.867 USER MOD Single : A 462 MET CE :methyl -158:sc= -0.0462 (180deg=-1.52) USER MOD Single : A 463 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0047) USER MOD Single : A 466 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.4) USER MOD Single : A 469 MET CE :methyl 172:sc= 0 (180deg=-0.0702) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.18) USER MOD Single : A 475 GLN : amide:sc= 0.416 K(o=0.42,f=-0.87) USER MOD Single : A 477 LYS NZ :NH3+ 163:sc= 0.316 (180deg=0.111) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.989) USER MOD Single : A 481 ASN : amide:sc=-0.00423 X(o=-0.0042,f=-0.0042) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 161:sc= 0.881 (180deg=0.65) USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 24:sc= 0.889 USER MOD Single : B 491 U O2' : rot 32:sc= 0.0508 USER MOD Single : B 491 U O5' : rot 180:sc= 0 USER MOD Single : B 492 G O2' : rot 26:sc= 0.0843 USER MOD Single : B 493 U O2' : rot 31:sc= 0.888 USER MOD Single : B 494 G O2' : rot -65:sc= 0.833 USER MOD Single : B 495 U O2' : rot -109:sc= 0.43 USER MOD Single : B 496 G O2' : rot -19:sc= 0.0537 USER MOD Single : B 496 G O3' : rot 180:sc= 0.074 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -30.895 5.751 10.364 1.00 0.00 N ATOM 2 CA GLY A 376 -29.924 5.518 9.271 1.00 0.00 C ATOM 3 C GLY A 376 -30.594 5.509 7.904 1.00 0.00 C ATOM 4 O GLY A 376 -31.821 5.545 7.796 1.00 0.00 O ATOM 0 HA2 GLY A 376 -29.159 6.294 9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -29.418 4.566 9.433 1.00 0.00 H new ATOM 10 N SER A 377 -29.796 5.449 6.839 1.00 0.00 N ATOM 11 CA SER A 377 -30.241 5.513 5.434 1.00 0.00 C ATOM 12 C SER A 377 -29.133 5.059 4.461 1.00 0.00 C ATOM 13 O SER A 377 -27.946 5.090 4.798 1.00 0.00 O ATOM 14 CB SER A 377 -30.730 6.934 5.080 1.00 0.00 C ATOM 15 OG SER A 377 -29.774 7.949 5.380 1.00 0.00 O ATOM 0 H SER A 377 -28.784 5.351 6.926 1.00 0.00 H new ATOM 0 HA SER A 377 -31.076 4.821 5.324 1.00 0.00 H new ATOM 0 HB2 SER A 377 -30.971 6.974 4.018 1.00 0.00 H new ATOM 0 HB3 SER A 377 -31.652 7.140 5.624 1.00 0.00 H new ATOM 0 HG SER A 377 -30.138 8.825 5.133 1.00 0.00 H new ATOM 21 N SER A 378 -29.506 4.657 3.241 1.00 0.00 N ATOM 22 CA SER A 378 -28.597 4.103 2.219 1.00 0.00 C ATOM 23 C SER A 378 -28.989 4.569 0.804 1.00 0.00 C ATOM 24 O SER A 378 -30.176 4.718 0.493 1.00 0.00 O ATOM 25 CB SER A 378 -28.612 2.563 2.258 1.00 0.00 C ATOM 26 OG SER A 378 -28.139 2.042 3.497 1.00 0.00 O ATOM 0 H SER A 378 -30.474 4.707 2.924 1.00 0.00 H new ATOM 0 HA SER A 378 -27.596 4.469 2.447 1.00 0.00 H new ATOM 0 HB2 SER A 378 -29.628 2.209 2.083 1.00 0.00 H new ATOM 0 HB3 SER A 378 -27.995 2.177 1.446 1.00 0.00 H new ATOM 0 HG SER A 378 -28.169 1.063 3.473 1.00 0.00 H new ATOM 32 N GLY A 379 -27.991 4.790 -0.063 1.00 0.00 N ATOM 33 CA GLY A 379 -28.162 5.258 -1.446 1.00 0.00 C ATOM 34 C GLY A 379 -26.904 5.911 -2.026 1.00 0.00 C ATOM 35 O GLY A 379 -25.872 6.007 -1.359 1.00 0.00 O ATOM 0 H GLY A 379 -27.013 4.644 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -28.448 4.415 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -28.983 5.974 -1.481 1.00 0.00 H new ATOM 39 N SER A 380 -26.992 6.371 -3.272 1.00 0.00 N ATOM 40 CA SER A 380 -25.879 6.965 -4.034 1.00 0.00 C ATOM 41 C SER A 380 -26.369 7.731 -5.282 1.00 0.00 C ATOM 42 O SER A 380 -27.473 7.502 -5.784 1.00 0.00 O ATOM 43 CB SER A 380 -24.855 5.883 -4.439 1.00 0.00 C ATOM 44 OG SER A 380 -25.441 4.854 -5.229 1.00 0.00 O ATOM 0 H SER A 380 -27.863 6.343 -3.802 1.00 0.00 H new ATOM 0 HA SER A 380 -25.393 7.686 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 380 -24.041 6.347 -4.996 1.00 0.00 H new ATOM 0 HB3 SER A 380 -24.418 5.445 -3.541 1.00 0.00 H new ATOM 0 HG SER A 380 -24.757 4.192 -5.464 1.00 0.00 H new ATOM 50 N SER A 381 -25.549 8.651 -5.799 1.00 0.00 N ATOM 51 CA SER A 381 -25.870 9.491 -6.971 1.00 0.00 C ATOM 52 C SER A 381 -25.451 8.863 -8.321 1.00 0.00 C ATOM 53 O SER A 381 -25.630 9.480 -9.377 1.00 0.00 O ATOM 54 CB SER A 381 -25.207 10.873 -6.813 1.00 0.00 C ATOM 55 OG SER A 381 -25.502 11.481 -5.556 1.00 0.00 O ATOM 0 H SER A 381 -24.625 8.841 -5.412 1.00 0.00 H new ATOM 0 HA SER A 381 -26.956 9.583 -6.998 1.00 0.00 H new ATOM 0 HB2 SER A 381 -24.127 10.768 -6.918 1.00 0.00 H new ATOM 0 HB3 SER A 381 -25.543 11.528 -7.617 1.00 0.00 H new ATOM 0 HG SER A 381 -25.059 12.353 -5.502 1.00 0.00 H new ATOM 61 N GLY A 382 -24.879 7.651 -8.306 1.00 0.00 N ATOM 62 CA GLY A 382 -24.338 6.954 -9.481 1.00 0.00 C ATOM 63 C GLY A 382 -23.476 5.740 -9.121 1.00 0.00 C ATOM 64 O GLY A 382 -23.662 5.130 -8.067 1.00 0.00 O ATOM 0 H GLY A 382 -24.777 7.111 -7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -25.164 6.630 -10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -23.742 7.653 -10.067 1.00 0.00 H new ATOM 68 N LEU A 383 -22.537 5.394 -10.008 1.00 0.00 N ATOM 69 CA LEU A 383 -21.630 4.240 -9.897 1.00 0.00 C ATOM 70 C LEU A 383 -20.168 4.647 -10.163 1.00 0.00 C ATOM 71 O LEU A 383 -19.901 5.704 -10.746 1.00 0.00 O ATOM 72 CB LEU A 383 -22.085 3.136 -10.880 1.00 0.00 C ATOM 73 CG LEU A 383 -23.460 2.499 -10.583 1.00 0.00 C ATOM 74 CD1 LEU A 383 -23.839 1.549 -11.728 1.00 0.00 C ATOM 75 CD2 LEU A 383 -23.463 1.717 -9.259 1.00 0.00 C ATOM 0 H LEU A 383 -22.379 5.932 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 383 -21.674 3.855 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -22.110 3.558 -11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -21.333 2.347 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 383 -24.186 3.308 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -24.809 1.098 -11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -23.891 2.108 -12.662 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -23.086 0.766 -11.815 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -24.451 1.287 -9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -22.723 0.918 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -23.217 2.391 -8.438 1.00 0.00 H new ATOM 87 N THR A 384 -19.231 3.780 -9.754 1.00 0.00 N ATOM 88 CA THR A 384 -17.770 3.996 -9.794 1.00 0.00 C ATOM 89 C THR A 384 -17.086 2.748 -10.356 1.00 0.00 C ATOM 90 O THR A 384 -17.584 1.634 -10.183 1.00 0.00 O ATOM 91 CB THR A 384 -17.236 4.341 -8.390 1.00 0.00 C ATOM 92 OG1 THR A 384 -18.063 5.322 -7.796 1.00 0.00 O ATOM 93 CG2 THR A 384 -15.820 4.924 -8.428 1.00 0.00 C ATOM 0 H THR A 384 -19.477 2.868 -9.369 1.00 0.00 H new ATOM 0 HA THR A 384 -17.547 4.840 -10.447 1.00 0.00 H new ATOM 0 HB THR A 384 -17.228 3.409 -7.825 1.00 0.00 H new ATOM 0 HG1 THR A 384 -17.723 5.539 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 384 -15.492 5.149 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 384 -15.140 4.200 -8.877 1.00 0.00 H new ATOM 0 HG23 THR A 384 -15.819 5.838 -9.021 1.00 0.00 H new ATOM 101 N GLN A 385 -15.961 2.929 -11.048 1.00 0.00 N ATOM 102 CA GLN A 385 -15.258 1.883 -11.799 1.00 0.00 C ATOM 103 C GLN A 385 -13.745 2.172 -11.829 1.00 0.00 C ATOM 104 O GLN A 385 -13.325 3.331 -11.756 1.00 0.00 O ATOM 105 CB GLN A 385 -15.872 1.816 -13.213 1.00 0.00 C ATOM 106 CG GLN A 385 -15.366 0.638 -14.066 1.00 0.00 C ATOM 107 CD GLN A 385 -16.101 0.505 -15.405 1.00 0.00 C ATOM 108 OE1 GLN A 385 -16.545 1.471 -16.019 1.00 0.00 O ATOM 109 NE2 GLN A 385 -16.269 -0.697 -15.919 1.00 0.00 N ATOM 0 H GLN A 385 -15.497 3.836 -11.104 1.00 0.00 H new ATOM 0 HA GLN A 385 -15.377 0.912 -11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -16.956 1.746 -13.123 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -15.655 2.748 -13.735 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -14.300 0.765 -14.255 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -15.481 -0.287 -13.502 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -15.910 -1.516 -15.429 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -16.758 -0.808 -16.807 1.00 0.00 H new ATOM 118 N GLN A 386 -12.922 1.121 -11.945 1.00 0.00 N ATOM 119 CA GLN A 386 -11.464 1.231 -12.070 1.00 0.00 C ATOM 120 C GLN A 386 -11.057 1.991 -13.346 1.00 0.00 C ATOM 121 O GLN A 386 -11.626 1.788 -14.419 1.00 0.00 O ATOM 122 CB GLN A 386 -10.828 -0.173 -12.078 1.00 0.00 C ATOM 123 CG GLN A 386 -10.902 -0.906 -10.727 1.00 0.00 C ATOM 124 CD GLN A 386 -10.121 -0.178 -9.636 1.00 0.00 C ATOM 125 OE1 GLN A 386 -10.682 0.481 -8.775 1.00 0.00 O ATOM 126 NE2 GLN A 386 -8.806 -0.217 -9.640 1.00 0.00 N ATOM 0 H GLN A 386 -13.256 0.157 -11.955 1.00 0.00 H new ATOM 0 HA GLN A 386 -11.101 1.796 -11.211 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -11.324 -0.780 -12.836 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -9.783 -0.085 -12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -11.945 -1.002 -10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -10.509 -1.916 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -8.314 -0.761 -10.349 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -8.278 0.296 -8.934 1.00 0.00 H new ATOM 135 N SER A 387 -10.038 2.850 -13.240 1.00 0.00 N ATOM 136 CA SER A 387 -9.548 3.711 -14.327 1.00 0.00 C ATOM 137 C SER A 387 -8.137 4.263 -14.023 1.00 0.00 C ATOM 138 O SER A 387 -7.535 3.958 -12.987 1.00 0.00 O ATOM 139 CB SER A 387 -10.556 4.848 -14.594 1.00 0.00 C ATOM 140 OG SER A 387 -10.293 5.495 -15.835 1.00 0.00 O ATOM 0 H SER A 387 -9.515 2.971 -12.372 1.00 0.00 H new ATOM 0 HA SER A 387 -9.461 3.108 -15.231 1.00 0.00 H new ATOM 0 HB2 SER A 387 -11.569 4.445 -14.600 1.00 0.00 H new ATOM 0 HB3 SER A 387 -10.508 5.577 -13.785 1.00 0.00 H new ATOM 0 HG SER A 387 -10.949 6.209 -15.977 1.00 0.00 H new ATOM 146 N ILE A 388 -7.592 5.073 -14.933 1.00 0.00 N ATOM 147 CA ILE A 388 -6.249 5.673 -14.848 1.00 0.00 C ATOM 148 C ILE A 388 -6.227 6.804 -13.801 1.00 0.00 C ATOM 149 O ILE A 388 -7.154 7.617 -13.729 1.00 0.00 O ATOM 150 CB ILE A 388 -5.795 6.156 -16.255 1.00 0.00 C ATOM 151 CG1 ILE A 388 -5.760 4.969 -17.254 1.00 0.00 C ATOM 152 CG2 ILE A 388 -4.415 6.843 -16.190 1.00 0.00 C ATOM 153 CD1 ILE A 388 -5.433 5.359 -18.702 1.00 0.00 C ATOM 0 H ILE A 388 -8.088 5.342 -15.783 1.00 0.00 H new ATOM 0 HA ILE A 388 -5.534 4.921 -14.514 1.00 0.00 H new ATOM 0 HB ILE A 388 -6.521 6.888 -16.607 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -5.021 4.245 -16.911 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -6.728 4.469 -17.237 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -4.124 7.170 -17.188 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -4.469 7.706 -15.527 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -3.676 6.139 -15.809 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -5.431 4.466 -19.328 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -6.185 6.058 -19.069 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -4.451 5.830 -18.739 1.00 0.00 H new ATOM 165 N GLY A 389 -5.148 6.869 -13.009 1.00 0.00 N ATOM 166 CA GLY A 389 -4.861 7.953 -12.050 1.00 0.00 C ATOM 167 C GLY A 389 -4.861 7.567 -10.577 1.00 0.00 C ATOM 168 O GLY A 389 -4.529 8.388 -9.724 1.00 0.00 O ATOM 0 H GLY A 389 -4.427 6.148 -13.016 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -3.886 8.376 -12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -5.597 8.744 -12.197 1.00 0.00 H new ATOM 172 N ALA A 390 -5.174 6.309 -10.279 1.00 0.00 N ATOM 173 CA ALA A 390 -5.015 5.719 -8.954 1.00 0.00 C ATOM 174 C ALA A 390 -3.532 5.524 -8.568 1.00 0.00 C ATOM 175 O ALA A 390 -3.176 5.668 -7.399 1.00 0.00 O ATOM 176 CB ALA A 390 -5.792 4.408 -9.006 1.00 0.00 C ATOM 0 H ALA A 390 -5.553 5.658 -10.967 1.00 0.00 H new ATOM 0 HA ALA A 390 -5.400 6.375 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.720 3.904 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.839 4.614 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.374 3.768 -9.783 1.00 0.00 H new ATOM 182 N ALA A 391 -2.670 5.258 -9.556 1.00 0.00 N ATOM 183 CA ALA A 391 -1.210 5.247 -9.444 1.00 0.00 C ATOM 184 C ALA A 391 -0.631 6.636 -9.738 1.00 0.00 C ATOM 185 O ALA A 391 -1.135 7.369 -10.594 1.00 0.00 O ATOM 186 CB ALA A 391 -0.667 4.169 -10.393 1.00 0.00 C ATOM 0 H ALA A 391 -2.988 5.034 -10.499 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.905 5.004 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.421 4.141 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.072 3.198 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.963 4.402 -11.416 1.00 0.00 H new ATOM 192 N GLY A 392 0.415 7.001 -8.990 1.00 0.00 N ATOM 193 CA GLY A 392 0.953 8.367 -8.961 1.00 0.00 C ATOM 194 C GLY A 392 0.132 9.281 -8.046 1.00 0.00 C ATOM 195 O GLY A 392 0.128 10.497 -8.223 1.00 0.00 O ATOM 0 H GLY A 392 0.917 6.353 -8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 392 1.987 8.343 -8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 392 0.961 8.776 -9.971 1.00 0.00 H new ATOM 199 N SER A 393 -0.579 8.699 -7.078 1.00 0.00 N ATOM 200 CA SER A 393 -1.501 9.380 -6.164 1.00 0.00 C ATOM 201 C SER A 393 -1.439 8.771 -4.752 1.00 0.00 C ATOM 202 O SER A 393 -1.045 7.617 -4.562 1.00 0.00 O ATOM 203 CB SER A 393 -2.929 9.313 -6.726 1.00 0.00 C ATOM 204 OG SER A 393 -3.827 10.063 -5.917 1.00 0.00 O ATOM 0 H SER A 393 -0.526 7.696 -6.901 1.00 0.00 H new ATOM 0 HA SER A 393 -1.200 10.424 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.942 9.699 -7.745 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.257 8.275 -6.774 1.00 0.00 H new ATOM 0 HG SER A 393 -4.730 10.008 -6.294 1.00 0.00 H new ATOM 210 N GLN A 394 -1.833 9.558 -3.752 1.00 0.00 N ATOM 211 CA GLN A 394 -1.780 9.214 -2.331 1.00 0.00 C ATOM 212 C GLN A 394 -3.025 9.715 -1.584 1.00 0.00 C ATOM 213 O GLN A 394 -2.984 9.978 -0.382 1.00 0.00 O ATOM 214 CB GLN A 394 -0.421 9.628 -1.725 1.00 0.00 C ATOM 215 CG GLN A 394 0.101 11.046 -2.030 1.00 0.00 C ATOM 216 CD GLN A 394 -0.662 12.160 -1.310 1.00 0.00 C ATOM 217 OE1 GLN A 394 -1.708 12.621 -1.753 1.00 0.00 O ATOM 218 NE2 GLN A 394 -0.148 12.668 -0.207 1.00 0.00 N ATOM 0 H GLN A 394 -2.213 10.490 -3.916 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.823 8.132 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.491 9.523 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.329 8.915 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 394 1.153 11.102 -1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 394 0.046 11.219 -3.105 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.722 12.292 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -0.620 13.437 0.269 1.00 0.00 H new ATOM 227 N LYS A 395 -4.155 9.832 -2.296 1.00 0.00 N ATOM 228 CA LYS A 395 -5.461 10.161 -1.723 1.00 0.00 C ATOM 229 C LYS A 395 -5.980 9.012 -0.838 1.00 0.00 C ATOM 230 O LYS A 395 -6.633 8.077 -1.313 1.00 0.00 O ATOM 231 CB LYS A 395 -6.416 10.545 -2.872 1.00 0.00 C ATOM 232 CG LYS A 395 -7.768 11.067 -2.355 1.00 0.00 C ATOM 233 CD LYS A 395 -8.638 11.656 -3.475 1.00 0.00 C ATOM 234 CE LYS A 395 -9.097 10.598 -4.488 1.00 0.00 C ATOM 235 NZ LYS A 395 -9.912 11.197 -5.578 1.00 0.00 N ATOM 0 H LYS A 395 -4.183 9.697 -3.307 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.385 11.019 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -5.947 11.309 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.583 9.676 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.307 10.253 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.593 11.829 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -9.513 12.136 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.077 12.432 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -8.226 10.102 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -9.680 9.833 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -10.204 10.452 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -10.756 11.649 -5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -9.347 11.909 -6.083 1.00 0.00 H new ATOM 249 N GLU A 396 -5.653 9.084 0.451 1.00 0.00 N ATOM 250 CA GLU A 396 -5.967 8.067 1.454 1.00 0.00 C ATOM 251 C GLU A 396 -7.494 7.928 1.639 1.00 0.00 C ATOM 252 O GLU A 396 -8.224 8.925 1.671 1.00 0.00 O ATOM 253 CB GLU A 396 -5.273 8.392 2.791 1.00 0.00 C ATOM 254 CG GLU A 396 -3.773 8.749 2.681 1.00 0.00 C ATOM 255 CD GLU A 396 -3.109 8.994 4.051 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.639 8.557 5.100 1.00 0.00 O ATOM 257 OE2 GLU A 396 -2.052 9.667 4.085 1.00 0.00 O ATOM 0 H GLU A 396 -5.145 9.879 0.839 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.587 7.109 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.795 9.225 3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.379 7.534 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.250 7.941 2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.662 9.641 2.065 1.00 0.00 H new ATOM 264 N GLY A 397 -7.977 6.686 1.747 1.00 0.00 N ATOM 265 CA GLY A 397 -9.397 6.315 1.842 1.00 0.00 C ATOM 266 C GLY A 397 -9.947 6.274 3.280 1.00 0.00 C ATOM 267 O GLY A 397 -9.287 6.768 4.202 1.00 0.00 O ATOM 0 H GLY A 397 -7.362 5.873 1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.985 7.025 1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.536 5.336 1.384 1.00 0.00 H new ATOM 271 N PRO A 398 -11.155 5.696 3.474 1.00 0.00 N ATOM 272 CA PRO A 398 -11.804 5.520 4.775 1.00 0.00 C ATOM 273 C PRO A 398 -10.959 4.767 5.814 1.00 0.00 C ATOM 274 O PRO A 398 -10.030 4.031 5.478 1.00 0.00 O ATOM 275 CB PRO A 398 -13.095 4.734 4.506 1.00 0.00 C ATOM 276 CG PRO A 398 -13.392 4.939 3.025 1.00 0.00 C ATOM 277 CD PRO A 398 -12.033 5.240 2.401 1.00 0.00 C ATOM 0 HA PRO A 398 -11.974 6.506 5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -12.967 3.677 4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.914 5.100 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.843 4.050 2.584 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.091 5.761 2.870 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.624 4.350 1.922 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.125 6.004 1.629 1.00 0.00 H new ATOM 285 N GLU A 399 -11.347 4.893 7.088 1.00 0.00 N ATOM 286 CA GLU A 399 -10.804 4.079 8.179 1.00 0.00 C ATOM 287 C GLU A 399 -11.124 2.591 7.938 1.00 0.00 C ATOM 288 O GLU A 399 -12.271 2.219 7.673 1.00 0.00 O ATOM 289 CB GLU A 399 -11.371 4.570 9.523 1.00 0.00 C ATOM 290 CG GLU A 399 -10.794 3.843 10.747 1.00 0.00 C ATOM 291 CD GLU A 399 -9.288 4.096 10.915 1.00 0.00 C ATOM 292 OE1 GLU A 399 -8.908 5.085 11.586 1.00 0.00 O ATOM 293 OE2 GLU A 399 -8.479 3.302 10.380 1.00 0.00 O ATOM 0 H GLU A 399 -12.050 5.566 7.392 1.00 0.00 H new ATOM 0 HA GLU A 399 -9.719 4.183 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -11.174 5.638 9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -12.454 4.445 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -11.318 4.173 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -10.972 2.772 10.649 1.00 0.00 H new ATOM 300 N GLY A 400 -10.093 1.740 7.982 1.00 0.00 N ATOM 301 CA GLY A 400 -10.181 0.306 7.670 1.00 0.00 C ATOM 302 C GLY A 400 -10.160 -0.023 6.171 1.00 0.00 C ATOM 303 O GLY A 400 -10.058 -1.194 5.816 1.00 0.00 O ATOM 0 H GLY A 400 -9.152 2.034 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.351 -0.209 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.099 -0.091 8.103 1.00 0.00 H new ATOM 307 N ALA A 401 -10.231 0.982 5.288 1.00 0.00 N ATOM 308 CA ALA A 401 -10.144 0.827 3.829 1.00 0.00 C ATOM 309 C ALA A 401 -8.721 1.038 3.274 1.00 0.00 C ATOM 310 O ALA A 401 -8.482 0.816 2.086 1.00 0.00 O ATOM 311 CB ALA A 401 -11.145 1.790 3.186 1.00 0.00 C ATOM 0 H ALA A 401 -10.354 1.953 5.577 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.392 -0.204 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.098 1.693 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.152 1.551 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.899 2.813 3.469 1.00 0.00 H new ATOM 317 N ASN A 402 -7.772 1.435 4.124 1.00 0.00 N ATOM 318 CA ASN A 402 -6.371 1.642 3.762 1.00 0.00 C ATOM 319 C ASN A 402 -5.526 0.429 4.166 1.00 0.00 C ATOM 320 O ASN A 402 -5.524 0.016 5.329 1.00 0.00 O ATOM 321 CB ASN A 402 -5.843 2.916 4.437 1.00 0.00 C ATOM 322 CG ASN A 402 -6.499 4.180 3.902 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.808 4.288 2.722 1.00 0.00 O ATOM 324 ND2 ASN A 402 -6.733 5.162 4.754 1.00 0.00 N ATOM 0 H ASN A 402 -7.963 1.626 5.108 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.299 1.760 2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -6.014 2.850 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.765 2.981 4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.176 6.022 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.471 5.060 5.734 1.00 0.00 H new ATOM 331 N LEU A 403 -4.784 -0.114 3.202 1.00 0.00 N ATOM 332 CA LEU A 403 -3.831 -1.208 3.376 1.00 0.00 C ATOM 333 C LEU A 403 -2.397 -0.708 3.313 1.00 0.00 C ATOM 334 O LEU A 403 -2.083 0.209 2.550 1.00 0.00 O ATOM 335 CB LEU A 403 -4.024 -2.270 2.279 1.00 0.00 C ATOM 336 CG LEU A 403 -5.400 -2.944 2.260 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.361 -4.101 1.261 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.788 -3.475 3.642 1.00 0.00 C ATOM 0 H LEU A 403 -4.833 0.211 2.236 1.00 0.00 H new ATOM 0 HA LEU A 403 -4.017 -1.644 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.852 -1.803 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.262 -3.039 2.402 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.146 -2.205 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.334 -4.592 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.122 -3.717 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.600 -4.819 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.770 -3.946 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.051 -4.208 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.820 -2.650 4.353 1.00 0.00 H new ATOM 350 N PHE A 404 -1.549 -1.405 4.061 1.00 0.00 N ATOM 351 CA PHE A 404 -0.099 -1.322 4.068 1.00 0.00 C ATOM 352 C PHE A 404 0.475 -2.688 3.666 1.00 0.00 C ATOM 353 O PHE A 404 0.088 -3.727 4.204 1.00 0.00 O ATOM 354 CB PHE A 404 0.337 -0.913 5.475 1.00 0.00 C ATOM 355 CG PHE A 404 1.830 -0.968 5.712 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.665 0.034 5.188 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.382 -1.998 6.497 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.031 0.052 5.512 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.751 -1.985 6.812 1.00 0.00 C ATOM 360 CZ PHE A 404 4.568 -0.938 6.350 1.00 0.00 C ATOM 0 H PHE A 404 -1.888 -2.096 4.730 1.00 0.00 H new ATOM 0 HA PHE A 404 0.270 -0.583 3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -0.011 0.102 5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -0.157 -1.563 6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.255 0.791 4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.753 -2.798 6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.669 0.828 5.116 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.176 -2.779 7.409 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.608 -0.896 6.640 1.00 0.00 H new ATOM 370 N ILE A 405 1.385 -2.671 2.694 1.00 0.00 N ATOM 371 CA ILE A 405 2.045 -3.833 2.088 1.00 0.00 C ATOM 372 C ILE A 405 3.548 -3.737 2.382 1.00 0.00 C ATOM 373 O ILE A 405 4.124 -2.657 2.263 1.00 0.00 O ATOM 374 CB ILE A 405 1.780 -3.876 0.558 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.289 -3.964 0.145 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.492 -5.101 -0.053 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.530 -2.667 0.224 1.00 0.00 C ATOM 0 H ILE A 405 1.703 -1.794 2.281 1.00 0.00 H new ATOM 0 HA ILE A 405 1.645 -4.754 2.512 1.00 0.00 H new ATOM 0 HB ILE A 405 2.161 -2.925 0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.242 -4.334 -0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.195 -4.710 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.306 -5.132 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.564 -5.026 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.109 -6.012 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.555 -2.864 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.530 -2.299 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.087 -1.917 -0.431 1.00 0.00 H new ATOM 389 N TYR A 406 4.193 -4.856 2.717 1.00 0.00 N ATOM 390 CA TYR A 406 5.638 -4.958 2.970 1.00 0.00 C ATOM 391 C TYR A 406 6.247 -6.195 2.275 1.00 0.00 C ATOM 392 O TYR A 406 5.534 -7.143 1.936 1.00 0.00 O ATOM 393 CB TYR A 406 5.897 -4.963 4.490 1.00 0.00 C ATOM 394 CG TYR A 406 7.230 -4.368 4.908 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.409 -5.134 4.920 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.287 -3.016 5.284 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.641 -4.547 5.266 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.506 -2.419 5.652 1.00 0.00 C ATOM 399 CZ TYR A 406 9.695 -3.181 5.628 1.00 0.00 C ATOM 400 OH TYR A 406 10.889 -2.612 5.951 1.00 0.00 O ATOM 0 H TYR A 406 3.711 -5.748 2.824 1.00 0.00 H new ATOM 0 HA TYR A 406 6.135 -4.089 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.097 -4.410 4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.844 -5.990 4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.369 -6.182 4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.382 -2.427 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.544 -5.139 5.255 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.533 -1.382 5.952 1.00 0.00 H new ATOM 0 HH TYR A 406 11.167 -2.917 6.840 1.00 0.00 H new ATOM 410 N HIS A 407 7.565 -6.167 2.050 1.00 0.00 N ATOM 411 CA HIS A 407 8.386 -7.170 1.343 1.00 0.00 C ATOM 412 C HIS A 407 8.210 -7.138 -0.197 1.00 0.00 C ATOM 413 O HIS A 407 8.386 -8.153 -0.875 1.00 0.00 O ATOM 414 CB HIS A 407 8.255 -8.574 1.976 1.00 0.00 C ATOM 415 CG HIS A 407 8.685 -8.634 3.419 1.00 0.00 C ATOM 416 ND1 HIS A 407 10.007 -8.527 3.861 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.866 -8.769 4.504 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.948 -8.595 5.202 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.677 -8.737 5.618 1.00 0.00 N ATOM 0 H HIS A 407 8.133 -5.387 2.380 1.00 0.00 H new ATOM 0 HA HIS A 407 9.427 -6.882 1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.218 -8.900 1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.853 -9.280 1.399 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.792 -8.879 4.491 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.805 -8.543 5.857 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.368 -8.808 6.587 1.00 0.00 H new ATOM 427 N LEU A 408 7.878 -5.969 -0.764 1.00 0.00 N ATOM 428 CA LEU A 408 7.863 -5.727 -2.218 1.00 0.00 C ATOM 429 C LEU A 408 9.292 -5.736 -2.813 1.00 0.00 C ATOM 430 O LEU A 408 10.252 -5.479 -2.081 1.00 0.00 O ATOM 431 CB LEU A 408 7.199 -4.363 -2.516 1.00 0.00 C ATOM 432 CG LEU A 408 5.707 -4.255 -2.139 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.273 -2.783 -2.167 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.832 -5.052 -3.117 1.00 0.00 C ATOM 0 H LEU A 408 7.608 -5.151 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 408 7.293 -6.533 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.748 -3.587 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.303 -4.153 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 408 5.580 -4.667 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.219 -2.709 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.869 -2.214 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.423 -2.378 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.785 -4.959 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.966 -4.662 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.123 -6.102 -3.093 1.00 0.00 H new ATOM 446 N PRO A 409 9.452 -5.983 -4.131 1.00 0.00 N ATOM 447 CA PRO A 409 10.713 -5.787 -4.847 1.00 0.00 C ATOM 448 C PRO A 409 11.216 -4.337 -4.754 1.00 0.00 C ATOM 449 O PRO A 409 10.422 -3.401 -4.662 1.00 0.00 O ATOM 450 CB PRO A 409 10.424 -6.174 -6.305 1.00 0.00 C ATOM 451 CG PRO A 409 9.248 -7.142 -6.193 1.00 0.00 C ATOM 452 CD PRO A 409 8.459 -6.571 -5.018 1.00 0.00 C ATOM 0 HA PRO A 409 11.504 -6.397 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 409 10.170 -5.303 -6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 409 11.288 -6.645 -6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.654 -7.166 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.580 -8.162 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.741 -5.823 -5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.892 -7.351 -4.510 1.00 0.00 H new ATOM 460 N GLN A 410 12.537 -4.140 -4.839 1.00 0.00 N ATOM 461 CA GLN A 410 13.169 -2.808 -4.791 1.00 0.00 C ATOM 462 C GLN A 410 12.964 -1.983 -6.080 1.00 0.00 C ATOM 463 O GLN A 410 13.351 -0.816 -6.128 1.00 0.00 O ATOM 464 CB GLN A 410 14.666 -2.951 -4.463 1.00 0.00 C ATOM 465 CG GLN A 410 14.899 -3.437 -3.023 1.00 0.00 C ATOM 466 CD GLN A 410 16.379 -3.484 -2.628 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.275 -3.714 -3.432 1.00 0.00 O ATOM 468 NE2 GLN A 410 16.698 -3.270 -1.367 1.00 0.00 N ATOM 0 H GLN A 410 13.206 -4.903 -4.944 1.00 0.00 H new ATOM 0 HA GLN A 410 12.671 -2.249 -3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 410 15.124 -3.652 -5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.161 -1.991 -4.606 1.00 0.00 H new ATOM 0 HG2 GLN A 410 14.368 -2.779 -2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 410 14.469 -4.432 -2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 410 15.967 -3.077 -0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 410 17.675 -3.298 -1.076 1.00 0.00 H new ATOM 477 N GLU A 411 12.327 -2.553 -7.107 1.00 0.00 N ATOM 478 CA GLU A 411 12.033 -1.912 -8.398 1.00 0.00 C ATOM 479 C GLU A 411 10.520 -1.778 -8.685 1.00 0.00 C ATOM 480 O GLU A 411 10.129 -1.399 -9.792 1.00 0.00 O ATOM 481 CB GLU A 411 12.780 -2.661 -9.518 1.00 0.00 C ATOM 482 CG GLU A 411 12.315 -4.112 -9.722 1.00 0.00 C ATOM 483 CD GLU A 411 13.105 -4.782 -10.856 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.171 -5.385 -10.584 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.665 -4.717 -12.029 1.00 0.00 O ATOM 0 H GLU A 411 11.987 -3.514 -7.063 1.00 0.00 H new ATOM 0 HA GLU A 411 12.395 -0.885 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.653 -2.115 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.846 -2.661 -9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.448 -4.675 -8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.250 -4.128 -9.955 1.00 0.00 H new ATOM 492 N PHE A 412 9.658 -2.095 -7.709 1.00 0.00 N ATOM 493 CA PHE A 412 8.199 -2.087 -7.864 1.00 0.00 C ATOM 494 C PHE A 412 7.639 -0.653 -7.914 1.00 0.00 C ATOM 495 O PHE A 412 8.019 0.194 -7.099 1.00 0.00 O ATOM 496 CB PHE A 412 7.565 -2.917 -6.731 1.00 0.00 C ATOM 497 CG PHE A 412 6.461 -3.850 -7.184 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.771 -4.914 -8.054 1.00 0.00 C ATOM 499 CD2 PHE A 412 5.142 -3.695 -6.714 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.770 -5.810 -8.460 1.00 0.00 C ATOM 501 CE2 PHE A 412 4.144 -4.604 -7.108 1.00 0.00 C ATOM 502 CZ PHE A 412 4.456 -5.655 -7.987 1.00 0.00 C ATOM 0 H PHE A 412 9.961 -2.369 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 412 7.940 -2.544 -8.819 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.345 -3.504 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.164 -2.237 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.783 -5.041 -8.410 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.897 -2.878 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 412 6.009 -6.618 -9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.137 -4.494 -6.735 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.685 -6.344 -8.299 1.00 0.00 H new ATOM 512 N GLY A 413 6.740 -0.378 -8.865 1.00 0.00 N ATOM 513 CA GLY A 413 6.100 0.929 -9.068 1.00 0.00 C ATOM 514 C GLY A 413 4.637 0.974 -8.624 1.00 0.00 C ATOM 515 O GLY A 413 4.008 -0.049 -8.352 1.00 0.00 O ATOM 0 H GLY A 413 6.427 -1.080 -9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.660 1.687 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.158 1.192 -10.124 1.00 0.00 H new ATOM 519 N ASP A 414 4.078 2.185 -8.602 1.00 0.00 N ATOM 520 CA ASP A 414 2.700 2.463 -8.161 1.00 0.00 C ATOM 521 C ASP A 414 1.647 1.721 -9.006 1.00 0.00 C ATOM 522 O ASP A 414 0.632 1.266 -8.479 1.00 0.00 O ATOM 523 CB ASP A 414 2.441 3.983 -8.226 1.00 0.00 C ATOM 524 CG ASP A 414 3.244 4.829 -7.223 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.971 4.252 -6.383 1.00 0.00 O ATOM 526 OD2 ASP A 414 3.098 6.071 -7.248 1.00 0.00 O ATOM 0 H ASP A 414 4.579 3.023 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 414 2.603 2.101 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.668 4.331 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.379 4.162 -8.059 1.00 0.00 H new ATOM 531 N GLN A 415 1.909 1.563 -10.308 1.00 0.00 N ATOM 532 CA GLN A 415 1.026 0.856 -11.238 1.00 0.00 C ATOM 533 C GLN A 415 1.153 -0.672 -11.114 1.00 0.00 C ATOM 534 O GLN A 415 0.176 -1.383 -11.342 1.00 0.00 O ATOM 535 CB GLN A 415 1.316 1.348 -12.666 1.00 0.00 C ATOM 536 CG GLN A 415 0.299 0.826 -13.697 1.00 0.00 C ATOM 537 CD GLN A 415 0.497 1.423 -15.096 1.00 0.00 C ATOM 538 OE1 GLN A 415 1.596 1.746 -15.531 1.00 0.00 O ATOM 539 NE2 GLN A 415 -0.561 1.598 -15.863 1.00 0.00 N ATOM 0 H GLN A 415 2.753 1.928 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.010 1.082 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.311 2.438 -12.678 1.00 0.00 H new ATOM 0 HB3 GLN A 415 2.317 1.031 -12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 415 0.377 -0.259 -13.758 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -0.709 1.054 -13.351 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -1.486 1.337 -15.523 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -0.454 1.995 -16.797 1.00 0.00 H new ATOM 548 N ASP A 416 2.310 -1.196 -10.695 1.00 0.00 N ATOM 549 CA ASP A 416 2.492 -2.634 -10.456 1.00 0.00 C ATOM 550 C ASP A 416 1.703 -3.086 -9.217 1.00 0.00 C ATOM 551 O ASP A 416 1.064 -4.142 -9.233 1.00 0.00 O ATOM 552 CB ASP A 416 3.979 -2.977 -10.297 1.00 0.00 C ATOM 553 CG ASP A 416 4.830 -2.582 -11.511 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.646 -3.181 -12.599 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.703 -1.695 -11.360 1.00 0.00 O ATOM 0 H ASP A 416 3.144 -0.639 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 416 2.107 -3.170 -11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.367 -2.474 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.080 -4.049 -10.125 1.00 0.00 H new ATOM 560 N LEU A 417 1.679 -2.248 -8.171 1.00 0.00 N ATOM 561 CA LEU A 417 0.857 -2.458 -6.979 1.00 0.00 C ATOM 562 C LEU A 417 -0.641 -2.309 -7.284 1.00 0.00 C ATOM 563 O LEU A 417 -1.453 -3.062 -6.751 1.00 0.00 O ATOM 564 CB LEU A 417 1.326 -1.480 -5.885 1.00 0.00 C ATOM 565 CG LEU A 417 0.802 -1.819 -4.474 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.398 -3.131 -3.941 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.158 -0.683 -3.508 1.00 0.00 C ATOM 0 H LEU A 417 2.238 -1.396 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 417 0.984 -3.481 -6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.416 -1.470 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.003 -0.473 -6.149 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.279 -1.939 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 417 1.003 -3.332 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.131 -3.950 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.483 -3.043 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.787 -0.923 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.241 -0.561 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.699 0.244 -3.852 1.00 0.00 H new ATOM 579 N LEU A 418 -1.014 -1.400 -8.191 1.00 0.00 N ATOM 580 CA LEU A 418 -2.395 -1.270 -8.665 1.00 0.00 C ATOM 581 C LEU A 418 -2.849 -2.519 -9.423 1.00 0.00 C ATOM 582 O LEU A 418 -3.887 -3.079 -9.084 1.00 0.00 O ATOM 583 CB LEU A 418 -2.516 -0.003 -9.524 1.00 0.00 C ATOM 584 CG LEU A 418 -3.928 0.307 -10.059 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.940 0.559 -8.930 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.852 1.538 -10.972 1.00 0.00 C ATOM 0 H LEU A 418 -0.368 -0.735 -8.616 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.060 -1.176 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.176 0.848 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -1.838 -0.095 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.278 -0.564 -10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.919 0.773 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.007 -0.326 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.613 1.409 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.846 1.767 -11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.477 2.390 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.179 1.333 -11.804 1.00 0.00 H new ATOM 598 N GLN A 419 -2.072 -2.993 -10.401 1.00 0.00 N ATOM 599 CA GLN A 419 -2.408 -4.193 -11.179 1.00 0.00 C ATOM 600 C GLN A 419 -2.473 -5.465 -10.314 1.00 0.00 C ATOM 601 O GLN A 419 -3.195 -6.403 -10.656 1.00 0.00 O ATOM 602 CB GLN A 419 -1.402 -4.364 -12.333 1.00 0.00 C ATOM 603 CG GLN A 419 -1.558 -3.320 -13.453 1.00 0.00 C ATOM 604 CD GLN A 419 -2.859 -3.486 -14.243 1.00 0.00 C ATOM 605 OE1 GLN A 419 -3.911 -2.987 -13.869 1.00 0.00 O ATOM 606 NE2 GLN A 419 -2.848 -4.197 -15.353 1.00 0.00 N ATOM 0 H GLN A 419 -1.192 -2.557 -10.677 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.409 -4.050 -11.587 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.390 -4.305 -11.932 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.518 -5.360 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.527 -2.321 -13.019 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -0.712 -3.397 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -1.979 -4.620 -15.679 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.708 -4.324 -15.886 1.00 0.00 H new ATOM 615 N MET A 420 -1.778 -5.485 -9.171 1.00 0.00 N ATOM 616 CA MET A 420 -1.834 -6.555 -8.172 1.00 0.00 C ATOM 617 C MET A 420 -3.124 -6.527 -7.330 1.00 0.00 C ATOM 618 O MET A 420 -3.692 -7.586 -7.059 1.00 0.00 O ATOM 619 CB MET A 420 -0.573 -6.431 -7.305 1.00 0.00 C ATOM 620 CG MET A 420 -0.481 -7.467 -6.185 1.00 0.00 C ATOM 621 SD MET A 420 0.945 -7.217 -5.096 1.00 0.00 S ATOM 622 CE MET A 420 2.254 -7.857 -6.157 1.00 0.00 C ATOM 0 H MET A 420 -1.141 -4.732 -8.909 1.00 0.00 H new ATOM 0 HA MET A 420 -1.860 -7.523 -8.673 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.305 -6.524 -7.944 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.544 -5.434 -6.866 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.394 -7.432 -5.591 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.424 -8.463 -6.624 1.00 0.00 H new ATOM 0 HE1 MET A 420 3.179 -7.314 -5.962 1.00 0.00 H new ATOM 0 HE2 MET A 420 2.405 -8.917 -5.950 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.971 -7.728 -7.202 1.00 0.00 H new ATOM 632 N PHE A 421 -3.600 -5.339 -6.929 1.00 0.00 N ATOM 633 CA PHE A 421 -4.735 -5.161 -6.006 1.00 0.00 C ATOM 634 C PHE A 421 -6.083 -4.813 -6.684 1.00 0.00 C ATOM 635 O PHE A 421 -7.133 -4.896 -6.044 1.00 0.00 O ATOM 636 CB PHE A 421 -4.325 -4.162 -4.910 1.00 0.00 C ATOM 637 CG PHE A 421 -3.486 -4.776 -3.796 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.100 -4.972 -3.955 1.00 0.00 C ATOM 639 CD2 PHE A 421 -4.095 -5.161 -2.585 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.341 -5.553 -2.923 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.338 -5.748 -1.556 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.960 -5.949 -1.727 1.00 0.00 C ATOM 0 H PHE A 421 -3.199 -4.455 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.949 -6.129 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.764 -3.347 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.224 -3.725 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.618 -4.675 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -5.154 -5.003 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.278 -5.695 -3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.817 -6.044 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.378 -6.407 -0.941 1.00 0.00 H new ATOM 652 N MET A 422 -6.083 -4.527 -7.993 1.00 0.00 N ATOM 653 CA MET A 422 -7.262 -4.354 -8.868 1.00 0.00 C ATOM 654 C MET A 422 -8.452 -5.322 -8.659 1.00 0.00 C ATOM 655 O MET A 422 -9.585 -4.826 -8.632 1.00 0.00 O ATOM 656 CB MET A 422 -6.797 -4.460 -10.336 1.00 0.00 C ATOM 657 CG MET A 422 -6.377 -3.117 -10.933 1.00 0.00 C ATOM 658 SD MET A 422 -7.681 -2.276 -11.863 1.00 0.00 S ATOM 659 CE MET A 422 -6.722 -0.882 -12.505 1.00 0.00 C ATOM 0 H MET A 422 -5.210 -4.402 -8.505 1.00 0.00 H new ATOM 0 HA MET A 422 -7.660 -3.376 -8.598 1.00 0.00 H new ATOM 0 HB2 MET A 422 -5.959 -5.155 -10.396 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.604 -4.881 -10.936 1.00 0.00 H new ATOM 0 HG2 MET A 422 -6.042 -2.463 -10.128 1.00 0.00 H new ATOM 0 HG3 MET A 422 -5.523 -3.276 -11.591 1.00 0.00 H new ATOM 0 HE1 MET A 422 -7.362 -0.255 -13.125 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.333 -0.294 -11.673 1.00 0.00 H new ATOM 0 HE3 MET A 422 -5.892 -1.257 -13.104 1.00 0.00 H new ATOM 669 N PRO A 423 -8.270 -6.658 -8.540 1.00 0.00 N ATOM 670 CA PRO A 423 -9.390 -7.605 -8.584 1.00 0.00 C ATOM 671 C PRO A 423 -10.205 -7.715 -7.288 1.00 0.00 C ATOM 672 O PRO A 423 -11.241 -8.381 -7.282 1.00 0.00 O ATOM 673 CB PRO A 423 -8.761 -8.944 -8.968 1.00 0.00 C ATOM 674 CG PRO A 423 -7.351 -8.858 -8.399 1.00 0.00 C ATOM 675 CD PRO A 423 -7.004 -7.386 -8.595 1.00 0.00 C ATOM 0 HA PRO A 423 -10.132 -7.256 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -9.314 -9.782 -8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.749 -9.085 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -7.319 -9.146 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.659 -9.512 -8.929 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.322 -7.040 -7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.505 -7.228 -9.551 1.00 0.00 H new ATOM 683 N PHE A 424 -9.773 -7.059 -6.207 1.00 0.00 N ATOM 684 CA PHE A 424 -10.381 -7.188 -4.873 1.00 0.00 C ATOM 685 C PHE A 424 -11.380 -6.065 -4.522 1.00 0.00 C ATOM 686 O PHE A 424 -12.013 -6.126 -3.464 1.00 0.00 O ATOM 687 CB PHE A 424 -9.266 -7.306 -3.824 1.00 0.00 C ATOM 688 CG PHE A 424 -8.215 -8.358 -4.132 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.598 -9.703 -4.302 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.862 -7.994 -4.289 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.642 -10.670 -4.661 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.910 -8.962 -4.647 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.298 -10.299 -4.836 1.00 0.00 C ATOM 0 H PHE A 424 -8.982 -6.415 -6.231 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.985 -8.095 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.774 -6.338 -3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.717 -7.534 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.628 -9.992 -4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.558 -6.970 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.941 -11.698 -4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.876 -8.678 -4.777 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.564 -11.041 -5.115 1.00 0.00 H new ATOM 703 N GLY A 425 -11.564 -5.070 -5.402 1.00 0.00 N ATOM 704 CA GLY A 425 -12.567 -4.003 -5.264 1.00 0.00 C ATOM 705 C GLY A 425 -12.152 -2.655 -5.852 1.00 0.00 C ATOM 706 O GLY A 425 -11.158 -2.550 -6.570 1.00 0.00 O ATOM 0 H GLY A 425 -11.005 -4.983 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.489 -4.326 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.791 -3.869 -4.206 1.00 0.00 H new ATOM 710 N ASN A 426 -12.935 -1.615 -5.557 1.00 0.00 N ATOM 711 CA ASN A 426 -12.737 -0.271 -6.106 1.00 0.00 C ATOM 712 C ASN A 426 -11.621 0.490 -5.362 1.00 0.00 C ATOM 713 O ASN A 426 -11.751 0.771 -4.169 1.00 0.00 O ATOM 714 CB ASN A 426 -14.070 0.493 -6.074 1.00 0.00 C ATOM 715 CG ASN A 426 -13.991 1.753 -6.930 1.00 0.00 C ATOM 716 OD1 ASN A 426 -14.245 1.724 -8.126 1.00 0.00 O ATOM 717 ND2 ASN A 426 -13.609 2.880 -6.354 1.00 0.00 N ATOM 0 H ASN A 426 -13.732 -1.682 -4.924 1.00 0.00 H new ATOM 0 HA ASN A 426 -12.408 -0.358 -7.142 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.872 -0.150 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -14.317 0.760 -5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -13.525 3.733 -6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -13.399 2.897 -5.356 1.00 0.00 H new ATOM 724 N VAL A 427 -10.548 0.843 -6.068 1.00 0.00 N ATOM 725 CA VAL A 427 -9.330 1.486 -5.547 1.00 0.00 C ATOM 726 C VAL A 427 -9.397 2.999 -5.791 1.00 0.00 C ATOM 727 O VAL A 427 -9.623 3.448 -6.913 1.00 0.00 O ATOM 728 CB VAL A 427 -8.056 0.883 -6.196 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.772 1.560 -5.690 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.933 -0.629 -5.937 1.00 0.00 C ATOM 0 H VAL A 427 -10.496 0.682 -7.074 1.00 0.00 H new ATOM 0 HA VAL A 427 -9.273 1.300 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 427 -8.166 1.062 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.907 1.105 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.803 2.623 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.695 1.433 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -7.027 -1.007 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.885 -0.812 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.800 -1.141 -6.354 1.00 0.00 H new ATOM 740 N VAL A 428 -9.180 3.772 -4.727 1.00 0.00 N ATOM 741 CA VAL A 428 -9.115 5.246 -4.714 1.00 0.00 C ATOM 742 C VAL A 428 -7.689 5.732 -5.024 1.00 0.00 C ATOM 743 O VAL A 428 -7.517 6.705 -5.756 1.00 0.00 O ATOM 744 CB VAL A 428 -9.588 5.809 -3.350 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.551 7.347 -3.304 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.025 5.354 -3.032 1.00 0.00 C ATOM 0 H VAL A 428 -9.036 3.373 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.785 5.616 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.893 5.417 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -9.892 7.690 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.531 7.692 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.204 7.750 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.332 5.763 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.700 5.711 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.061 4.265 -2.992 1.00 0.00 H new ATOM 756 N SER A 429 -6.665 5.027 -4.531 1.00 0.00 N ATOM 757 CA SER A 429 -5.249 5.280 -4.841 1.00 0.00 C ATOM 758 C SER A 429 -4.356 4.080 -4.471 1.00 0.00 C ATOM 759 O SER A 429 -4.728 3.260 -3.628 1.00 0.00 O ATOM 760 CB SER A 429 -4.739 6.558 -4.150 1.00 0.00 C ATOM 761 OG SER A 429 -4.734 6.431 -2.736 1.00 0.00 O ATOM 0 H SER A 429 -6.799 4.245 -3.890 1.00 0.00 H new ATOM 0 HA SER A 429 -5.187 5.425 -5.920 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.730 6.781 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.368 7.401 -4.436 1.00 0.00 H new ATOM 0 HG SER A 429 -5.461 6.967 -2.357 1.00 0.00 H new ATOM 767 N ALA A 430 -3.168 3.978 -5.079 1.00 0.00 N ATOM 768 CA ALA A 430 -2.183 2.923 -4.832 1.00 0.00 C ATOM 769 C ALA A 430 -0.764 3.458 -5.071 1.00 0.00 C ATOM 770 O ALA A 430 -0.522 4.178 -6.044 1.00 0.00 O ATOM 771 CB ALA A 430 -2.498 1.719 -5.732 1.00 0.00 C ATOM 0 H ALA A 430 -2.857 4.651 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.236 2.598 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.768 0.930 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.497 1.347 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.453 2.024 -6.777 1.00 0.00 H new ATOM 777 N LYS A 431 0.176 3.122 -4.182 1.00 0.00 N ATOM 778 CA LYS A 431 1.514 3.732 -4.163 1.00 0.00 C ATOM 779 C LYS A 431 2.580 2.834 -3.516 1.00 0.00 C ATOM 780 O LYS A 431 2.337 2.254 -2.463 1.00 0.00 O ATOM 781 CB LYS A 431 1.410 5.091 -3.441 1.00 0.00 C ATOM 782 CG LYS A 431 2.718 5.890 -3.526 1.00 0.00 C ATOM 783 CD LYS A 431 2.499 7.373 -3.205 1.00 0.00 C ATOM 784 CE LYS A 431 3.743 8.219 -3.512 1.00 0.00 C ATOM 785 NZ LYS A 431 4.076 8.229 -4.961 1.00 0.00 N ATOM 0 H LYS A 431 0.033 2.421 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 431 1.847 3.871 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.600 5.674 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.153 4.927 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.446 5.471 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 431 3.139 5.793 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 431 1.654 7.748 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 431 2.238 7.481 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 431 3.577 9.241 -3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.592 7.830 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 4.870 8.879 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 4.343 7.270 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 3.248 8.545 -5.505 1.00 0.00 H new ATOM 799 N VAL A 432 3.772 2.760 -4.104 1.00 0.00 N ATOM 800 CA VAL A 432 4.967 2.130 -3.519 1.00 0.00 C ATOM 801 C VAL A 432 5.893 3.251 -3.046 1.00 0.00 C ATOM 802 O VAL A 432 6.100 4.226 -3.769 1.00 0.00 O ATOM 803 CB VAL A 432 5.691 1.214 -4.531 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.894 0.525 -3.869 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.753 0.124 -5.075 1.00 0.00 C ATOM 0 H VAL A 432 3.945 3.148 -5.031 1.00 0.00 H new ATOM 0 HA VAL A 432 4.673 1.492 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 432 6.023 1.848 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.392 -0.116 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.594 1.280 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.551 -0.078 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.295 -0.502 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.392 -0.491 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.906 0.591 -5.577 1.00 0.00 H new ATOM 815 N PHE A 433 6.426 3.137 -1.828 1.00 0.00 N ATOM 816 CA PHE A 433 7.268 4.168 -1.229 1.00 0.00 C ATOM 817 C PHE A 433 8.692 4.102 -1.804 1.00 0.00 C ATOM 818 O PHE A 433 9.422 3.133 -1.590 1.00 0.00 O ATOM 819 CB PHE A 433 7.234 4.038 0.297 1.00 0.00 C ATOM 820 CG PHE A 433 7.787 5.248 1.025 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.172 5.371 1.244 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.918 6.258 1.484 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.682 6.478 1.945 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.431 7.368 2.181 1.00 0.00 C ATOM 825 CZ PHE A 433 8.810 7.467 2.428 1.00 0.00 C ATOM 0 H PHE A 433 6.284 2.323 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 433 6.880 5.155 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.205 3.872 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.804 3.157 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.845 4.613 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.857 6.180 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.745 6.568 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.764 8.144 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.200 8.303 2.989 1.00 0.00 H new ATOM 835 N ILE A 434 9.086 5.137 -2.548 1.00 0.00 N ATOM 836 CA ILE A 434 10.392 5.239 -3.221 1.00 0.00 C ATOM 837 C ILE A 434 11.333 6.119 -2.388 1.00 0.00 C ATOM 838 O ILE A 434 10.939 7.191 -1.934 1.00 0.00 O ATOM 839 CB ILE A 434 10.225 5.764 -4.668 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.090 5.078 -5.470 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.547 5.629 -5.444 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.152 3.543 -5.550 1.00 0.00 C ATOM 0 H ILE A 434 8.493 5.952 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 434 10.840 4.248 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 434 9.942 6.811 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 434 8.136 5.360 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 434 9.098 5.475 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.413 6.002 -6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 434 12.323 6.208 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.843 4.580 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.309 3.175 -6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.084 3.241 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.107 3.124 -4.545 1.00 0.00 H new ATOM 854 N ASP A 435 12.567 5.666 -2.177 1.00 0.00 N ATOM 855 CA ASP A 435 13.534 6.250 -1.238 1.00 0.00 C ATOM 856 C ASP A 435 13.944 7.701 -1.564 1.00 0.00 C ATOM 857 O ASP A 435 14.171 8.489 -0.651 1.00 0.00 O ATOM 858 CB ASP A 435 14.765 5.331 -1.226 1.00 0.00 C ATOM 859 CG ASP A 435 15.789 5.744 -0.166 1.00 0.00 C ATOM 860 OD1 ASP A 435 16.613 6.641 -0.455 1.00 0.00 O ATOM 861 OD2 ASP A 435 15.748 5.180 0.952 1.00 0.00 O ATOM 0 H ASP A 435 12.938 4.854 -2.670 1.00 0.00 H new ATOM 0 HA ASP A 435 13.059 6.314 -0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 435 14.448 4.305 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 435 15.236 5.346 -2.209 1.00 0.00 H new ATOM 866 N LYS A 436 14.032 8.024 -2.862 1.00 0.00 N ATOM 867 CA LYS A 436 14.419 9.284 -3.528 1.00 0.00 C ATOM 868 C LYS A 436 15.939 9.557 -3.593 1.00 0.00 C ATOM 869 O LYS A 436 16.373 10.345 -4.435 1.00 0.00 O ATOM 870 CB LYS A 436 13.577 10.483 -3.030 1.00 0.00 C ATOM 871 CG LYS A 436 14.282 11.350 -1.971 1.00 0.00 C ATOM 872 CD LYS A 436 13.357 12.355 -1.265 1.00 0.00 C ATOM 873 CE LYS A 436 12.165 11.707 -0.553 1.00 0.00 C ATOM 874 NZ LYS A 436 12.584 10.694 0.448 1.00 0.00 N ATOM 0 H LYS A 436 13.805 7.319 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 436 14.164 9.143 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.317 11.110 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.642 10.108 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 436 14.730 10.697 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.097 11.895 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.939 12.920 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 436 12.985 13.069 -1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 436 11.577 12.480 -0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 436 11.516 11.237 -1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 11.744 10.213 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 13.207 9.995 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 13.095 11.163 1.223 1.00 0.00 H new ATOM 888 N GLN A 437 16.758 8.888 -2.772 1.00 0.00 N ATOM 889 CA GLN A 437 18.226 9.012 -2.816 1.00 0.00 C ATOM 890 C GLN A 437 18.835 8.018 -3.820 1.00 0.00 C ATOM 891 O GLN A 437 19.797 8.352 -4.517 1.00 0.00 O ATOM 892 CB GLN A 437 18.839 8.780 -1.423 1.00 0.00 C ATOM 893 CG GLN A 437 18.213 9.623 -0.296 1.00 0.00 C ATOM 894 CD GLN A 437 18.659 9.139 1.084 1.00 0.00 C ATOM 895 OE1 GLN A 437 19.436 9.778 1.785 1.00 0.00 O ATOM 896 NE2 GLN A 437 18.184 7.991 1.524 1.00 0.00 N ATOM 0 H GLN A 437 16.424 8.243 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 437 18.459 10.026 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 437 18.738 7.725 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 437 19.906 8.996 -1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 437 18.494 10.668 -0.424 1.00 0.00 H new ATOM 0 HG3 GLN A 437 17.126 9.574 -0.365 1.00 0.00 H new ATOM 0 HE21 GLN A 437 17.537 7.452 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 437 18.463 7.641 2.441 1.00 0.00 H new ATOM 905 N THR A 438 18.249 6.814 -3.915 1.00 0.00 N ATOM 906 CA THR A 438 18.667 5.709 -4.798 1.00 0.00 C ATOM 907 C THR A 438 17.711 5.461 -5.964 1.00 0.00 C ATOM 908 O THR A 438 18.037 4.683 -6.857 1.00 0.00 O ATOM 909 CB THR A 438 18.783 4.416 -3.977 1.00 0.00 C ATOM 910 OG1 THR A 438 17.526 4.161 -3.385 1.00 0.00 O ATOM 911 CG2 THR A 438 19.839 4.519 -2.874 1.00 0.00 C ATOM 0 H THR A 438 17.433 6.571 -3.353 1.00 0.00 H new ATOM 0 HA THR A 438 19.626 6.002 -5.224 1.00 0.00 H new ATOM 0 HB THR A 438 19.087 3.611 -4.646 1.00 0.00 H new ATOM 0 HG1 THR A 438 17.575 3.338 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 438 19.882 3.580 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 438 20.812 4.723 -3.320 1.00 0.00 H new ATOM 0 HG23 THR A 438 19.576 5.328 -2.193 1.00 0.00 H new ATOM 919 N ASN A 439 16.525 6.085 -5.941 1.00 0.00 N ATOM 920 CA ASN A 439 15.392 5.854 -6.855 1.00 0.00 C ATOM 921 C ASN A 439 14.759 4.443 -6.715 1.00 0.00 C ATOM 922 O ASN A 439 13.901 4.062 -7.514 1.00 0.00 O ATOM 923 CB ASN A 439 15.796 6.222 -8.301 1.00 0.00 C ATOM 924 CG ASN A 439 14.601 6.434 -9.230 1.00 0.00 C ATOM 925 OD1 ASN A 439 14.356 5.664 -10.153 1.00 0.00 O ATOM 926 ND2 ASN A 439 13.838 7.496 -9.034 1.00 0.00 N ATOM 0 H ASN A 439 16.317 6.804 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 439 14.582 6.522 -6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 439 16.398 7.131 -8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 439 16.426 5.431 -8.707 1.00 0.00 H new ATOM 0 HD21 ASN A 439 13.045 7.675 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 439 14.042 8.136 -8.266 1.00 0.00 H new ATOM 933 N LEU A 440 15.151 3.669 -5.691 1.00 0.00 N ATOM 934 CA LEU A 440 14.623 2.330 -5.400 1.00 0.00 C ATOM 935 C LEU A 440 13.431 2.384 -4.437 1.00 0.00 C ATOM 936 O LEU A 440 13.278 3.309 -3.641 1.00 0.00 O ATOM 937 CB LEU A 440 15.742 1.447 -4.810 1.00 0.00 C ATOM 938 CG LEU A 440 16.965 1.220 -5.723 1.00 0.00 C ATOM 939 CD1 LEU A 440 18.010 0.384 -4.971 1.00 0.00 C ATOM 940 CD2 LEU A 440 16.595 0.517 -7.038 1.00 0.00 C ATOM 0 H LEU A 440 15.864 3.967 -5.025 1.00 0.00 H new ATOM 0 HA LEU A 440 14.269 1.898 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 440 16.085 1.900 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 440 15.317 0.476 -4.554 1.00 0.00 H new ATOM 0 HG LEU A 440 17.369 2.199 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 440 18.876 0.221 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 440 18.320 0.914 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 440 17.577 -0.578 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 440 17.492 0.382 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 440 16.155 -0.456 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 440 15.876 1.126 -7.586 1.00 0.00 H new ATOM 952 N SER A 441 12.590 1.359 -4.489 1.00 0.00 N ATOM 953 CA SER A 441 11.539 1.119 -3.499 1.00 0.00 C ATOM 954 C SER A 441 12.145 0.687 -2.153 1.00 0.00 C ATOM 955 O SER A 441 13.064 -0.135 -2.095 1.00 0.00 O ATOM 956 CB SER A 441 10.563 0.064 -4.038 1.00 0.00 C ATOM 957 OG SER A 441 9.798 -0.536 -3.002 1.00 0.00 O ATOM 0 H SER A 441 12.616 0.658 -5.230 1.00 0.00 H new ATOM 0 HA SER A 441 10.991 2.045 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 441 9.892 0.528 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.121 -0.707 -4.569 1.00 0.00 H new ATOM 0 HG SER A 441 9.189 -1.200 -3.388 1.00 0.00 H new ATOM 963 N LYS A 442 11.588 1.201 -1.050 1.00 0.00 N ATOM 964 CA LYS A 442 11.924 0.788 0.320 1.00 0.00 C ATOM 965 C LYS A 442 11.254 -0.544 0.743 1.00 0.00 C ATOM 966 O LYS A 442 11.178 -0.853 1.933 1.00 0.00 O ATOM 967 CB LYS A 442 11.605 1.946 1.287 1.00 0.00 C ATOM 968 CG LYS A 442 12.464 3.202 1.030 1.00 0.00 C ATOM 969 CD LYS A 442 12.525 4.121 2.262 1.00 0.00 C ATOM 970 CE LYS A 442 13.423 3.505 3.345 1.00 0.00 C ATOM 971 NZ LYS A 442 14.819 4.011 3.269 1.00 0.00 N ATOM 0 H LYS A 442 10.876 1.931 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 442 12.992 0.576 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.551 2.209 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.761 1.609 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 442 13.474 2.900 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 442 12.054 3.755 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 442 12.910 5.100 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 442 11.521 4.276 2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.010 3.729 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 442 13.425 2.420 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 15.481 3.209 3.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 14.949 4.539 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 15.005 4.639 4.077 1.00 0.00 H new ATOM 985 N CYS A 443 10.720 -1.308 -0.221 1.00 0.00 N ATOM 986 CA CYS A 443 10.055 -2.612 -0.060 1.00 0.00 C ATOM 987 C CYS A 443 8.664 -2.524 0.603 1.00 0.00 C ATOM 988 O CYS A 443 8.107 -3.562 0.965 1.00 0.00 O ATOM 989 CB CYS A 443 10.987 -3.629 0.635 1.00 0.00 C ATOM 990 SG CYS A 443 12.473 -3.909 -0.369 1.00 0.00 S ATOM 0 H CYS A 443 10.742 -1.014 -1.197 1.00 0.00 H new ATOM 0 HA CYS A 443 9.854 -2.983 -1.065 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.270 -3.259 1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.460 -4.571 0.787 1.00 0.00 H new ATOM 0 HG CYS A 443 12.165 -4.626 -1.409 1.00 0.00 H new ATOM 996 N PHE A 444 8.086 -1.324 0.734 1.00 0.00 N ATOM 997 CA PHE A 444 6.763 -1.105 1.329 1.00 0.00 C ATOM 998 C PHE A 444 5.896 -0.150 0.502 1.00 0.00 C ATOM 999 O PHE A 444 6.404 0.715 -0.213 1.00 0.00 O ATOM 1000 CB PHE A 444 6.892 -0.686 2.800 1.00 0.00 C ATOM 1001 CG PHE A 444 7.323 0.739 3.101 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.375 1.782 3.107 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.654 1.011 3.473 1.00 0.00 C ATOM 1004 CE1 PHE A 444 6.756 3.083 3.480 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.036 2.313 3.839 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.088 3.350 3.844 1.00 0.00 C ATOM 0 H PHE A 444 8.534 -0.462 0.423 1.00 0.00 H new ATOM 0 HA PHE A 444 6.229 -2.055 1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.927 -0.851 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.605 -1.358 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.352 1.581 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.384 0.215 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.025 3.878 3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.060 2.517 4.117 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.382 4.350 4.127 1.00 0.00 H new ATOM 1016 N GLY A 445 4.578 -0.338 0.584 1.00 0.00 N ATOM 1017 CA GLY A 445 3.573 0.404 -0.178 1.00 0.00 C ATOM 1018 C GLY A 445 2.192 0.407 0.471 1.00 0.00 C ATOM 1019 O GLY A 445 2.002 -0.107 1.575 1.00 0.00 O ATOM 0 H GLY A 445 4.167 -1.035 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 445 3.910 1.433 -0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.495 -0.027 -1.176 1.00 0.00 H new ATOM 1023 N PHE A 446 1.222 0.986 -0.236 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.118 1.296 0.251 1.00 0.00 C ATOM 1025 C PHE A 446 -1.171 1.144 -0.848 1.00 0.00 C ATOM 1026 O PHE A 446 -0.898 1.420 -2.016 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.169 2.742 0.766 1.00 0.00 C ATOM 1028 CG PHE A 446 0.818 3.083 1.859 1.00 0.00 C ATOM 1029 CD1 PHE A 446 2.101 3.552 1.521 1.00 0.00 C ATOM 1030 CD2 PHE A 446 0.452 2.941 3.210 1.00 0.00 C ATOM 1031 CE1 PHE A 446 3.028 3.850 2.531 1.00 0.00 C ATOM 1032 CE2 PHE A 446 1.372 3.266 4.220 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.664 3.704 3.879 1.00 0.00 C ATOM 0 H PHE A 446 1.357 1.264 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.338 0.592 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.002 3.414 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.175 2.942 1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.372 3.683 0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -0.533 2.583 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 446 4.020 4.191 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 446 1.087 3.180 5.258 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.379 3.929 4.657 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.392 0.781 -0.453 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.567 0.719 -1.343 1.00 0.00 C ATOM 1045 C VAL A 447 -4.799 1.192 -0.575 1.00 0.00 C ATOM 1046 O VAL A 447 -5.103 0.671 0.494 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.798 -0.702 -1.920 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -5.063 -0.760 -2.797 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.611 -1.180 -2.775 1.00 0.00 C ATOM 0 H VAL A 447 -2.603 0.516 0.509 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.382 1.374 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.912 -1.355 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -5.192 -1.771 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.933 -0.486 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.961 -0.064 -3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.817 -2.179 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.465 -0.495 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.709 -1.205 -2.164 1.00 0.00 H new ATOM 1059 N SER A 448 -5.505 2.176 -1.121 1.00 0.00 N ATOM 1060 CA SER A 448 -6.728 2.747 -0.547 1.00 0.00 C ATOM 1061 C SER A 448 -7.955 2.300 -1.338 1.00 0.00 C ATOM 1062 O SER A 448 -8.114 2.668 -2.502 1.00 0.00 O ATOM 1063 CB SER A 448 -6.659 4.278 -0.578 1.00 0.00 C ATOM 1064 OG SER A 448 -5.591 4.753 0.215 1.00 0.00 O ATOM 0 H SER A 448 -5.238 2.615 -2.002 1.00 0.00 H new ATOM 0 HA SER A 448 -6.811 2.397 0.482 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.533 4.619 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.599 4.695 -0.216 1.00 0.00 H new ATOM 0 HG SER A 448 -5.821 4.660 1.163 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.853 1.545 -0.710 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.154 1.185 -1.279 1.00 0.00 C ATOM 1072 C TYR A 449 -11.236 2.228 -0.957 1.00 0.00 C ATOM 1073 O TYR A 449 -11.081 3.068 -0.070 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.554 -0.212 -0.784 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.731 -1.313 -1.415 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.117 -1.842 -2.663 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.559 -1.774 -0.787 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.333 -2.828 -3.289 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.780 -2.770 -1.401 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.162 -3.292 -2.655 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.381 -4.223 -3.257 1.00 0.00 O ATOM 0 H TYR A 449 -8.698 1.160 0.221 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.064 1.168 -2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.441 -0.255 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.608 -0.382 -1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.019 -1.489 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.258 -1.363 0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.626 -3.227 -4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.889 -3.136 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.545 -4.212 -4.223 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.363 2.153 -1.666 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.558 2.971 -1.416 1.00 0.00 C ATOM 1093 C ASP A 450 -14.343 2.527 -0.158 1.00 0.00 C ATOM 1094 O ASP A 450 -15.230 3.243 0.304 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.426 2.927 -2.683 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.652 3.853 -2.614 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.467 5.092 -2.589 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.795 3.335 -2.634 1.00 0.00 O ATOM 0 H ASP A 450 -12.476 1.508 -2.448 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.254 3.996 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.816 3.206 -3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.762 1.903 -2.850 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.006 1.363 0.416 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.686 0.748 1.562 1.00 0.00 C ATOM 1105 C ASN A 451 -13.778 -0.293 2.272 1.00 0.00 C ATOM 1106 O ASN A 451 -12.811 -0.770 1.665 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.000 0.112 1.062 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.743 -1.205 0.337 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.573 -2.238 0.972 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.643 -1.202 -0.978 1.00 0.00 N ATOM 0 H ASN A 451 -13.222 0.804 0.081 1.00 0.00 H new ATOM 0 HA ASN A 451 -14.912 1.511 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.666 -0.061 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.509 0.805 0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.422 -2.065 -1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.786 -0.337 -1.498 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.084 -0.691 3.525 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.229 -1.583 4.307 1.00 0.00 C ATOM 1119 C PRO A 452 -13.393 -3.077 3.978 1.00 0.00 C ATOM 1120 O PRO A 452 -12.498 -3.853 4.306 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.565 -1.278 5.768 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.033 -0.873 5.714 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.174 -0.187 4.354 1.00 0.00 C ATOM 0 HA PRO A 452 -12.182 -1.397 4.070 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.411 -2.148 6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -12.941 -0.477 6.165 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.690 -1.739 5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.292 -0.199 6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.141 -0.412 3.904 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.115 0.896 4.457 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.475 -3.502 3.311 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.707 -4.919 2.963 1.00 0.00 C ATOM 1133 C VAL A 453 -13.794 -5.341 1.804 1.00 0.00 C ATOM 1134 O VAL A 453 -13.225 -6.428 1.844 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.191 -5.202 2.620 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.441 -6.695 2.343 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.123 -4.757 3.764 1.00 0.00 C ATOM 0 H VAL A 453 -15.217 -2.877 2.996 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.463 -5.514 3.843 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.410 -4.629 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.494 -6.850 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.829 -7.016 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.178 -7.278 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.158 -4.969 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.867 -5.300 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.004 -3.687 3.935 1.00 0.00 H new ATOM 1147 N SER A 454 -13.578 -4.468 0.813 1.00 0.00 N ATOM 1148 CA SER A 454 -12.621 -4.710 -0.280 1.00 0.00 C ATOM 1149 C SER A 454 -11.170 -4.787 0.225 1.00 0.00 C ATOM 1150 O SER A 454 -10.409 -5.664 -0.189 1.00 0.00 O ATOM 1151 CB SER A 454 -12.750 -3.604 -1.336 1.00 0.00 C ATOM 1152 OG SER A 454 -14.068 -3.533 -1.872 1.00 0.00 O ATOM 0 H SER A 454 -14.061 -3.572 0.744 1.00 0.00 H new ATOM 0 HA SER A 454 -12.863 -5.676 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.487 -2.644 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 454 -12.040 -3.787 -2.142 1.00 0.00 H new ATOM 0 HG SER A 454 -14.075 -2.932 -2.646 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.802 -3.929 1.187 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.507 -3.968 1.865 1.00 0.00 C ATOM 1160 C ALA A 455 -9.303 -5.281 2.646 1.00 0.00 C ATOM 1161 O ALA A 455 -8.303 -5.970 2.451 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.417 -2.720 2.754 1.00 0.00 C ATOM 0 H ALA A 455 -11.408 -3.178 1.518 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.695 -3.954 1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.461 -2.714 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.497 -1.826 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.229 -2.732 3.481 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.271 -5.675 3.478 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.258 -6.951 4.206 1.00 0.00 C ATOM 1170 C GLN A 456 -10.156 -8.173 3.277 1.00 0.00 C ATOM 1171 O GLN A 456 -9.377 -9.089 3.547 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.531 -7.045 5.064 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.445 -6.244 6.378 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.433 -6.788 7.395 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.857 -7.860 7.256 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.170 -6.062 8.462 1.00 0.00 N ATOM 0 H GLN A 456 -11.098 -5.110 3.669 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.366 -6.966 4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.379 -6.684 4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.726 -8.092 5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.184 -5.212 6.142 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.431 -6.225 6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.638 -5.166 8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.498 -6.396 9.153 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.908 -8.194 2.175 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.833 -9.246 1.158 1.00 0.00 C ATOM 1187 C ALA A 457 -9.444 -9.335 0.498 1.00 0.00 C ATOM 1188 O ALA A 457 -8.957 -10.436 0.235 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.932 -9.003 0.115 1.00 0.00 C ATOM 0 H ALA A 457 -11.595 -7.472 1.960 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.991 -10.208 1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.887 -9.780 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.907 -9.028 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.783 -8.028 -0.350 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.776 -8.197 0.285 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.426 -8.151 -0.267 1.00 0.00 C ATOM 1197 C ALA A 458 -6.357 -8.619 0.738 1.00 0.00 C ATOM 1198 O ALA A 458 -5.442 -9.332 0.335 1.00 0.00 O ATOM 1199 CB ALA A 458 -7.164 -6.739 -0.782 1.00 0.00 C ATOM 0 H ALA A 458 -9.163 -7.277 0.494 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.355 -8.856 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -6.158 -6.685 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.891 -6.493 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.255 -6.029 0.040 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.495 -8.332 2.043 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.618 -8.906 3.093 1.00 0.00 C ATOM 1207 C ILE A 459 -5.690 -10.433 3.046 1.00 0.00 C ATOM 1208 O ILE A 459 -4.663 -11.109 2.990 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.997 -8.387 4.508 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.747 -6.870 4.616 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.204 -9.135 5.602 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.274 -6.235 5.912 1.00 0.00 C ATOM 0 H ILE A 459 -7.210 -7.701 2.404 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.596 -8.584 2.894 1.00 0.00 H new ATOM 0 HB ILE A 459 -7.059 -8.579 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.676 -6.684 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.215 -6.375 3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.488 -8.753 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.428 -10.201 5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.136 -8.980 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.057 -5.167 5.908 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.351 -6.387 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.788 -6.701 6.769 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.913 -10.962 3.022 1.00 0.00 N ATOM 1225 CA GLN A 460 -7.204 -12.395 2.998 1.00 0.00 C ATOM 1226 C GLN A 460 -6.725 -13.090 1.710 1.00 0.00 C ATOM 1227 O GLN A 460 -6.512 -14.302 1.716 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.717 -12.569 3.192 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.144 -12.310 4.646 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.665 -12.251 4.783 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.333 -13.219 5.130 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.268 -11.113 4.504 1.00 0.00 N ATOM 0 H GLN A 460 -7.755 -10.387 3.019 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.651 -12.878 3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.248 -11.885 2.531 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -9.006 -13.580 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.751 -13.099 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.710 -11.372 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.720 -10.303 4.215 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.283 -11.042 4.577 1.00 0.00 H new ATOM 1241 N SER A 461 -6.508 -12.346 0.623 1.00 0.00 N ATOM 1242 CA SER A 461 -6.060 -12.880 -0.667 1.00 0.00 C ATOM 1243 C SER A 461 -4.552 -12.707 -0.937 1.00 0.00 C ATOM 1244 O SER A 461 -3.989 -13.478 -1.719 1.00 0.00 O ATOM 1245 CB SER A 461 -6.848 -12.185 -1.785 1.00 0.00 C ATOM 1246 OG SER A 461 -8.248 -12.419 -1.677 1.00 0.00 O ATOM 0 H SER A 461 -6.641 -11.335 0.614 1.00 0.00 H new ATOM 0 HA SER A 461 -6.244 -13.954 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.656 -11.113 -1.751 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.495 -12.541 -2.753 1.00 0.00 H new ATOM 0 HG SER A 461 -8.633 -11.802 -1.021 1.00 0.00 H new ATOM 1252 N MET A 462 -3.888 -11.733 -0.293 1.00 0.00 N ATOM 1253 CA MET A 462 -2.511 -11.318 -0.624 1.00 0.00 C ATOM 1254 C MET A 462 -1.467 -11.569 0.470 1.00 0.00 C ATOM 1255 O MET A 462 -0.270 -11.511 0.181 1.00 0.00 O ATOM 1256 CB MET A 462 -2.504 -9.837 -1.040 1.00 0.00 C ATOM 1257 CG MET A 462 -3.322 -9.579 -2.314 1.00 0.00 C ATOM 1258 SD MET A 462 -2.822 -10.528 -3.779 1.00 0.00 S ATOM 1259 CE MET A 462 -1.128 -9.927 -3.943 1.00 0.00 C ATOM 0 H MET A 462 -4.294 -11.205 0.480 1.00 0.00 H new ATOM 0 HA MET A 462 -2.205 -11.959 -1.451 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.905 -9.233 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.476 -9.513 -1.201 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.368 -9.798 -2.102 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.261 -8.517 -2.554 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.787 -10.075 -4.968 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.093 -8.865 -3.699 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.479 -10.477 -3.261 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.868 -11.900 1.702 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.915 -12.344 2.727 1.00 0.00 C ATOM 1271 C ASN A 463 -0.207 -13.648 2.293 1.00 0.00 C ATOM 1272 O ASN A 463 -0.855 -14.624 1.900 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.598 -12.445 4.105 1.00 0.00 C ATOM 1274 CG ASN A 463 -2.471 -13.688 4.284 1.00 0.00 C ATOM 1275 OD1 ASN A 463 -2.023 -14.715 4.784 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -3.732 -13.632 3.900 1.00 0.00 N ATOM 0 H ASN A 463 -2.839 -11.870 2.013 1.00 0.00 H new ATOM 0 HA ASN A 463 -0.131 -11.594 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -0.831 -12.439 4.879 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.213 -11.558 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -4.338 -14.444 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -4.101 -12.777 3.485 1.00 0.00 H new ATOM 1283 N GLY A 464 1.132 -13.654 2.312 1.00 0.00 N ATOM 1284 CA GLY A 464 1.968 -14.796 1.914 1.00 0.00 C ATOM 1285 C GLY A 464 2.167 -14.958 0.402 1.00 0.00 C ATOM 1286 O GLY A 464 2.741 -15.967 -0.011 1.00 0.00 O ATOM 0 H GLY A 464 1.678 -12.846 2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.946 -14.693 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.520 -15.709 2.306 1.00 0.00 H new ATOM 1290 N PHE A 465 1.728 -14.002 -0.429 1.00 0.00 N ATOM 1291 CA PHE A 465 1.913 -14.034 -1.886 1.00 0.00 C ATOM 1292 C PHE A 465 3.409 -14.066 -2.243 1.00 0.00 C ATOM 1293 O PHE A 465 4.170 -13.201 -1.804 1.00 0.00 O ATOM 1294 CB PHE A 465 1.203 -12.817 -2.500 1.00 0.00 C ATOM 1295 CG PHE A 465 1.276 -12.713 -4.014 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.366 -12.074 -4.641 1.00 0.00 C ATOM 1297 CD2 PHE A 465 0.228 -13.230 -4.802 1.00 0.00 C ATOM 1298 CE1 PHE A 465 2.407 -11.955 -6.042 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.270 -13.109 -6.202 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.359 -12.471 -6.823 1.00 0.00 C ATOM 0 H PHE A 465 1.228 -13.175 -0.104 1.00 0.00 H new ATOM 0 HA PHE A 465 1.473 -14.942 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 465 0.154 -12.843 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.633 -11.912 -2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 465 3.172 -11.675 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.610 -13.721 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 465 3.245 -11.467 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.535 -13.507 -6.802 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.390 -12.378 -7.899 1.00 0.00 H new ATOM 1310 N GLN A 466 3.846 -15.068 -3.010 1.00 0.00 N ATOM 1311 CA GLN A 466 5.253 -15.245 -3.379 1.00 0.00 C ATOM 1312 C GLN A 466 5.578 -14.385 -4.608 1.00 0.00 C ATOM 1313 O GLN A 466 4.867 -14.444 -5.613 1.00 0.00 O ATOM 1314 CB GLN A 466 5.538 -16.744 -3.605 1.00 0.00 C ATOM 1315 CG GLN A 466 7.012 -17.152 -3.400 1.00 0.00 C ATOM 1316 CD GLN A 466 7.981 -16.807 -4.540 1.00 0.00 C ATOM 1317 OE1 GLN A 466 7.615 -16.511 -5.669 1.00 0.00 O ATOM 1318 NE2 GLN A 466 9.274 -16.855 -4.286 1.00 0.00 N ATOM 0 H GLN A 466 3.230 -15.784 -3.395 1.00 0.00 H new ATOM 0 HA GLN A 466 5.906 -14.908 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 466 4.915 -17.326 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 466 5.238 -17.009 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.374 -16.677 -2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.049 -18.229 -3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 466 9.601 -17.100 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 466 9.947 -16.647 -5.024 1.00 0.00 H new ATOM 1327 N ILE A 467 6.645 -13.578 -4.536 1.00 0.00 N ATOM 1328 CA ILE A 467 7.008 -12.615 -5.588 1.00 0.00 C ATOM 1329 C ILE A 467 8.484 -12.747 -5.998 1.00 0.00 C ATOM 1330 O ILE A 467 9.344 -11.912 -5.716 1.00 0.00 O ATOM 1331 CB ILE A 467 6.491 -11.205 -5.212 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.561 -10.259 -6.428 1.00 0.00 C ATOM 1333 CG2 ILE A 467 7.162 -10.617 -3.960 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.725 -8.990 -6.247 1.00 0.00 C ATOM 0 H ILE A 467 7.285 -13.574 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 467 6.495 -12.845 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 467 5.443 -11.314 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.600 -9.981 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 467 6.217 -10.791 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.750 -9.628 -3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.976 -11.270 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 467 8.236 -10.536 -4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.815 -8.365 -7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.680 -9.261 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 467 6.084 -8.439 -5.378 1.00 0.00 H new ATOM 1346 N GLY A 468 8.784 -13.874 -6.645 1.00 0.00 N ATOM 1347 CA GLY A 468 10.093 -14.224 -7.212 1.00 0.00 C ATOM 1348 C GLY A 468 11.046 -14.782 -6.157 1.00 0.00 C ATOM 1349 O GLY A 468 11.469 -15.935 -6.252 1.00 0.00 O ATOM 0 H GLY A 468 8.089 -14.605 -6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 468 9.959 -14.960 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.537 -13.340 -7.670 1.00 0.00 H new ATOM 1353 N MET A 469 11.330 -13.986 -5.125 1.00 0.00 N ATOM 1354 CA MET A 469 12.279 -14.301 -4.040 1.00 0.00 C ATOM 1355 C MET A 469 11.836 -13.790 -2.655 1.00 0.00 C ATOM 1356 O MET A 469 12.621 -13.806 -1.706 1.00 0.00 O ATOM 1357 CB MET A 469 13.686 -13.811 -4.438 1.00 0.00 C ATOM 1358 CG MET A 469 13.784 -12.283 -4.573 1.00 0.00 C ATOM 1359 SD MET A 469 15.420 -11.653 -5.036 1.00 0.00 S ATOM 1360 CE MET A 469 15.498 -12.204 -6.760 1.00 0.00 C ATOM 0 H MET A 469 10.894 -13.071 -5.012 1.00 0.00 H new ATOM 0 HA MET A 469 12.302 -15.384 -3.921 1.00 0.00 H new ATOM 0 HB2 MET A 469 14.405 -14.149 -3.692 1.00 0.00 H new ATOM 0 HB3 MET A 469 13.969 -14.271 -5.385 1.00 0.00 H new ATOM 0 HG2 MET A 469 13.061 -11.953 -5.319 1.00 0.00 H new ATOM 0 HG3 MET A 469 13.493 -11.831 -3.625 1.00 0.00 H new ATOM 0 HE1 MET A 469 16.379 -11.777 -7.239 1.00 0.00 H new ATOM 0 HE2 MET A 469 15.559 -13.292 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 469 14.603 -11.875 -7.288 1.00 0.00 H new ATOM 1370 N LYS A 470 10.582 -13.338 -2.529 1.00 0.00 N ATOM 1371 CA LYS A 470 10.000 -12.755 -1.306 1.00 0.00 C ATOM 1372 C LYS A 470 8.574 -13.279 -1.047 1.00 0.00 C ATOM 1373 O LYS A 470 7.925 -13.796 -1.962 1.00 0.00 O ATOM 1374 CB LYS A 470 10.001 -11.214 -1.400 1.00 0.00 C ATOM 1375 CG LYS A 470 11.361 -10.611 -1.778 1.00 0.00 C ATOM 1376 CD LYS A 470 11.321 -9.081 -1.691 1.00 0.00 C ATOM 1377 CE LYS A 470 12.631 -8.414 -2.136 1.00 0.00 C ATOM 1378 NZ LYS A 470 13.756 -8.674 -1.197 1.00 0.00 N ATOM 0 H LYS A 470 9.918 -13.368 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 470 10.619 -13.062 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 470 9.261 -10.905 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 470 9.687 -10.802 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 470 12.133 -10.998 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 470 11.630 -10.915 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 470 10.504 -8.710 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 470 11.102 -8.788 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 470 12.900 -8.777 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 470 12.476 -7.339 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 14.615 -8.201 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 13.515 -8.304 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 13.926 -9.698 -1.134 1.00 0.00 H new ATOM 1392 N ARG A 471 8.070 -13.097 0.179 1.00 0.00 N ATOM 1393 CA ARG A 471 6.683 -13.381 0.593 1.00 0.00 C ATOM 1394 C ARG A 471 6.045 -12.088 1.115 1.00 0.00 C ATOM 1395 O ARG A 471 6.528 -11.519 2.095 1.00 0.00 O ATOM 1396 CB ARG A 471 6.674 -14.462 1.691 1.00 0.00 C ATOM 1397 CG ARG A 471 7.003 -15.878 1.189 1.00 0.00 C ATOM 1398 CD ARG A 471 5.810 -16.529 0.478 1.00 0.00 C ATOM 1399 NE ARG A 471 6.123 -17.904 0.054 1.00 0.00 N ATOM 1400 CZ ARG A 471 5.253 -18.808 -0.381 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.970 -18.541 -0.514 1.00 0.00 N ATOM 1402 NH2 ARG A 471 5.671 -20.014 -0.698 1.00 0.00 N ATOM 0 H ARG A 471 8.637 -12.733 0.944 1.00 0.00 H new ATOM 0 HA ARG A 471 6.111 -13.750 -0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 471 7.394 -14.186 2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.691 -14.476 2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 471 7.851 -15.832 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.306 -16.500 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.948 -16.540 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.533 -15.933 -0.391 1.00 0.00 H new ATOM 0 HE ARG A 471 7.101 -18.189 0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.615 -17.614 -0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 471 3.331 -19.261 -0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 471 6.659 -20.251 -0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 471 5.007 -20.712 -1.033 1.00 0.00 H new ATOM 1416 N LEU A 472 4.983 -11.612 0.458 1.00 0.00 N ATOM 1417 CA LEU A 472 4.311 -10.357 0.815 1.00 0.00 C ATOM 1418 C LEU A 472 3.600 -10.439 2.168 1.00 0.00 C ATOM 1419 O LEU A 472 2.947 -11.427 2.505 1.00 0.00 O ATOM 1420 CB LEU A 472 3.317 -9.920 -0.278 1.00 0.00 C ATOM 1421 CG LEU A 472 3.939 -9.573 -1.645 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.856 -9.022 -2.581 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.061 -8.532 -1.520 1.00 0.00 C ATOM 0 H LEU A 472 4.563 -12.088 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 472 5.095 -9.605 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.589 -10.719 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.768 -9.050 0.082 1.00 0.00 H new ATOM 0 HG LEU A 472 4.367 -10.490 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.299 -8.778 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.078 -9.773 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.420 -8.123 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.470 -8.318 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.660 -7.616 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.850 -8.923 -0.877 1.00 0.00 H new ATOM 1435 N LYS A 473 3.695 -9.343 2.912 1.00 0.00 N ATOM 1436 CA LYS A 473 3.005 -9.085 4.175 1.00 0.00 C ATOM 1437 C LYS A 473 1.980 -7.963 3.936 1.00 0.00 C ATOM 1438 O LYS A 473 2.334 -6.940 3.352 1.00 0.00 O ATOM 1439 CB LYS A 473 4.100 -8.702 5.181 1.00 0.00 C ATOM 1440 CG LYS A 473 3.615 -8.346 6.592 1.00 0.00 C ATOM 1441 CD LYS A 473 4.825 -7.914 7.434 1.00 0.00 C ATOM 1442 CE LYS A 473 4.410 -7.693 8.889 1.00 0.00 C ATOM 1443 NZ LYS A 473 5.546 -7.199 9.707 1.00 0.00 N ATOM 0 H LYS A 473 4.291 -8.563 2.635 1.00 0.00 H new ATOM 0 HA LYS A 473 2.452 -9.940 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.803 -9.531 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.653 -7.851 4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 473 2.880 -7.543 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 473 3.123 -9.204 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.603 -8.676 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.250 -6.997 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 473 3.591 -6.975 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.037 -8.627 9.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 5.246 -7.108 10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 6.337 -7.872 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 5.852 -6.271 9.351 1.00 0.00 H new ATOM 1457 N VAL A 474 0.720 -8.146 4.340 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.375 -7.196 4.054 1.00 0.00 C ATOM 1459 C VAL A 474 -1.291 -7.083 5.270 1.00 0.00 C ATOM 1460 O VAL A 474 -1.654 -8.093 5.871 1.00 0.00 O ATOM 1461 CB VAL A 474 -1.196 -7.573 2.793 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -2.136 -6.414 2.411 1.00 0.00 C ATOM 1463 CG2 VAL A 474 -0.315 -7.905 1.578 1.00 0.00 C ATOM 0 H VAL A 474 0.422 -8.960 4.878 1.00 0.00 H new ATOM 0 HA VAL A 474 0.086 -6.231 3.843 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.761 -8.468 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.709 -6.687 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.819 -6.212 3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.547 -5.521 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.948 -8.161 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.298 -7.040 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.330 -8.750 1.817 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.640 -5.850 5.634 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.376 -5.500 6.851 1.00 0.00 C ATOM 1475 C GLN A 475 -2.982 -4.095 6.723 1.00 0.00 C ATOM 1476 O GLN A 475 -2.718 -3.387 5.750 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.449 -5.655 8.080 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.168 -4.791 8.053 1.00 0.00 C ATOM 1479 CD GLN A 475 0.874 -5.261 9.077 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.184 -6.440 9.199 1.00 0.00 O ATOM 1481 NE2 GLN A 475 1.481 -4.385 9.850 1.00 0.00 N ATOM 0 H GLN A 475 -1.409 -5.034 5.067 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.214 -6.183 6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -2.017 -5.406 8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.160 -6.702 8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.268 -4.822 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.429 -3.752 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 475 1.250 -3.394 9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 475 2.183 -4.697 10.521 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.805 -3.678 7.691 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.377 -2.328 7.717 1.00 0.00 C ATOM 1492 C LEU A 476 -3.290 -1.266 7.968 1.00 0.00 C ATOM 1493 O LEU A 476 -2.293 -1.507 8.653 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.496 -2.248 8.778 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.722 -3.152 8.525 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.696 -3.026 9.705 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.461 -2.795 7.226 1.00 0.00 C ATOM 0 H LEU A 476 -4.092 -4.264 8.475 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.813 -2.118 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.071 -2.506 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.837 -1.215 8.844 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.357 -4.174 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.563 -3.663 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.197 -3.336 10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.020 -1.990 9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.314 -3.461 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.811 -1.764 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.783 -2.906 6.380 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.497 -0.067 7.420 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.618 1.091 7.618 1.00 0.00 C ATOM 1511 C LYS A 477 -2.479 1.493 9.108 1.00 0.00 C ATOM 1512 O LYS A 477 -3.415 1.359 9.903 1.00 0.00 O ATOM 1513 CB LYS A 477 -3.123 2.246 6.728 1.00 0.00 C ATOM 1514 CG LYS A 477 -2.328 3.539 6.957 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.588 4.641 5.929 1.00 0.00 C ATOM 1516 CE LYS A 477 -1.903 5.952 6.354 1.00 0.00 C ATOM 1517 NZ LYS A 477 -0.435 5.797 6.549 1.00 0.00 N ATOM 0 H LYS A 477 -4.294 0.132 6.815 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.605 0.826 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.048 1.955 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -4.178 2.428 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.564 3.924 7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.264 3.301 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -2.216 4.330 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -3.661 4.802 5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.086 6.715 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.353 6.308 7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 0.016 6.734 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -0.253 5.326 7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.041 5.223 5.777 1.00 0.00 H new ATOM 1531 N ARG A 478 -1.301 2.029 9.452 1.00 0.00 N ATOM 1532 CA ARG A 478 -0.930 2.592 10.757 1.00 0.00 C ATOM 1533 C ARG A 478 -0.313 3.995 10.543 1.00 0.00 C ATOM 1534 O ARG A 478 -0.595 4.652 9.538 1.00 0.00 O ATOM 1535 CB ARG A 478 0.002 1.581 11.464 1.00 0.00 C ATOM 1536 CG ARG A 478 -0.083 1.617 12.999 1.00 0.00 C ATOM 1537 CD ARG A 478 0.905 0.614 13.609 1.00 0.00 C ATOM 1538 NE ARG A 478 0.846 0.631 15.080 1.00 0.00 N ATOM 1539 CZ ARG A 478 1.613 -0.074 15.905 1.00 0.00 C ATOM 1540 NH1 ARG A 478 2.542 -0.897 15.464 1.00 0.00 N ATOM 1541 NH2 ARG A 478 1.452 0.042 17.205 1.00 0.00 N ATOM 0 H ARG A 478 -0.532 2.085 8.784 1.00 0.00 H new ATOM 0 HA ARG A 478 -1.789 2.742 11.410 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -0.243 0.576 11.121 1.00 0.00 H new ATOM 0 HB3 ARG A 478 1.031 1.779 11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 478 0.139 2.622 13.359 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -1.097 1.380 13.320 1.00 0.00 H new ATOM 0 HD2 ARG A 478 0.679 -0.389 13.246 1.00 0.00 H new ATOM 0 HD3 ARG A 478 1.917 0.852 13.281 1.00 0.00 H new ATOM 0 HE ARG A 478 0.150 1.242 15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 478 2.690 -1.008 14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 478 3.113 -1.423 16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 478 0.740 0.671 17.577 1.00 0.00 H new ATOM 0 HH22 ARG A 478 2.039 -0.497 17.842 1.00 0.00 H new ATOM 1555 N SER A 479 0.531 4.459 11.458 1.00 0.00 N ATOM 1556 CA SER A 479 1.276 5.721 11.374 1.00 0.00 C ATOM 1557 C SER A 479 2.765 5.500 11.702 1.00 0.00 C ATOM 1558 O SER A 479 3.141 4.510 12.340 1.00 0.00 O ATOM 1559 CB SER A 479 0.643 6.765 12.310 1.00 0.00 C ATOM 1560 OG SER A 479 0.563 6.301 13.654 1.00 0.00 O ATOM 0 H SER A 479 0.727 3.947 12.318 1.00 0.00 H new ATOM 0 HA SER A 479 1.221 6.098 10.353 1.00 0.00 H new ATOM 0 HB2 SER A 479 1.230 7.683 12.278 1.00 0.00 H new ATOM 0 HB3 SER A 479 -0.356 7.013 11.953 1.00 0.00 H new ATOM 0 HG SER A 479 0.157 6.994 14.216 1.00 0.00 H new ATOM 1566 N LYS A 480 3.632 6.417 11.252 1.00 0.00 N ATOM 1567 CA LYS A 480 5.084 6.344 11.465 1.00 0.00 C ATOM 1568 C LYS A 480 5.458 6.394 12.964 1.00 0.00 C ATOM 1569 O LYS A 480 4.855 7.144 13.740 1.00 0.00 O ATOM 1570 CB LYS A 480 5.736 7.468 10.639 1.00 0.00 C ATOM 1571 CG LYS A 480 7.269 7.364 10.574 1.00 0.00 C ATOM 1572 CD LYS A 480 7.862 8.125 9.375 1.00 0.00 C ATOM 1573 CE LYS A 480 7.518 9.622 9.323 1.00 0.00 C ATOM 1574 NZ LYS A 480 8.231 10.412 10.360 1.00 0.00 N ATOM 0 H LYS A 480 3.342 7.240 10.724 1.00 0.00 H new ATOM 0 HA LYS A 480 5.466 5.382 11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 480 5.334 7.445 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 480 5.462 8.431 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 480 7.696 7.757 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 480 7.556 6.314 10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 480 8.946 8.017 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 480 7.512 7.655 8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 480 7.769 10.014 8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 480 6.443 9.748 9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 8.056 11.425 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 7.885 10.140 11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 9.252 10.224 10.299 1.00 0.00 H new ATOM 1588 N ASN A 481 6.464 5.611 13.370 1.00 0.00 N ATOM 1589 CA ASN A 481 6.873 5.406 14.770 1.00 0.00 C ATOM 1590 C ASN A 481 7.332 6.688 15.512 1.00 0.00 C ATOM 1591 O ASN A 481 7.303 6.732 16.744 1.00 0.00 O ATOM 1592 CB ASN A 481 7.963 4.322 14.783 1.00 0.00 C ATOM 1593 CG ASN A 481 8.389 3.916 16.192 1.00 0.00 C ATOM 1594 OD1 ASN A 481 9.445 4.300 16.679 1.00 0.00 O ATOM 1595 ND2 ASN A 481 7.587 3.122 16.881 1.00 0.00 N ATOM 0 H ASN A 481 7.038 5.083 12.712 1.00 0.00 H new ATOM 0 HA ASN A 481 5.993 5.091 15.331 1.00 0.00 H new ATOM 0 HB2 ASN A 481 7.598 3.442 14.253 1.00 0.00 H new ATOM 0 HB3 ASN A 481 8.834 4.685 14.237 1.00 0.00 H new ATOM 0 HD21 ASN A 481 7.847 2.827 17.822 1.00 0.00 H new ATOM 0 HD22 ASN A 481 6.708 2.805 16.471 1.00 0.00 H new ATOM 1602 N ASP A 482 7.691 7.748 14.781 1.00 0.00 N ATOM 1603 CA ASP A 482 7.979 9.088 15.301 1.00 0.00 C ATOM 1604 C ASP A 482 7.436 10.154 14.336 1.00 0.00 C ATOM 1605 O ASP A 482 7.661 10.079 13.127 1.00 0.00 O ATOM 1606 CB ASP A 482 9.492 9.242 15.523 1.00 0.00 C ATOM 1607 CG ASP A 482 9.851 10.626 16.084 1.00 0.00 C ATOM 1608 OD1 ASP A 482 9.411 10.946 17.214 1.00 0.00 O ATOM 1609 OD2 ASP A 482 10.575 11.387 15.398 1.00 0.00 O ATOM 0 H ASP A 482 7.793 7.693 13.768 1.00 0.00 H new ATOM 0 HA ASP A 482 7.481 9.226 16.261 1.00 0.00 H new ATOM 0 HB2 ASP A 482 9.838 8.471 16.211 1.00 0.00 H new ATOM 0 HB3 ASP A 482 10.015 9.086 14.580 1.00 0.00 H new ATOM 1614 N SER A 483 6.705 11.136 14.866 1.00 0.00 N ATOM 1615 CA SER A 483 6.013 12.198 14.115 1.00 0.00 C ATOM 1616 C SER A 483 5.468 13.287 15.067 1.00 0.00 C ATOM 1617 O SER A 483 5.493 13.129 16.293 1.00 0.00 O ATOM 1618 CB SER A 483 4.876 11.599 13.263 1.00 0.00 C ATOM 1619 OG SER A 483 4.447 12.518 12.266 1.00 0.00 O ATOM 0 H SER A 483 6.570 11.221 15.873 1.00 0.00 H new ATOM 0 HA SER A 483 6.735 12.669 13.448 1.00 0.00 H new ATOM 0 HB2 SER A 483 5.217 10.678 12.791 1.00 0.00 H new ATOM 0 HB3 SER A 483 4.036 11.335 13.905 1.00 0.00 H new ATOM 0 HG SER A 483 3.727 12.115 11.738 1.00 0.00 H new ATOM 1625 N LYS A 484 4.955 14.392 14.510 1.00 0.00 N ATOM 1626 CA LYS A 484 4.393 15.539 15.240 1.00 0.00 C ATOM 1627 C LYS A 484 3.343 16.276 14.383 1.00 0.00 C ATOM 1628 O LYS A 484 3.653 16.779 13.301 1.00 0.00 O ATOM 1629 CB LYS A 484 5.550 16.460 15.682 1.00 0.00 C ATOM 1630 CG LYS A 484 5.093 17.658 16.534 1.00 0.00 C ATOM 1631 CD LYS A 484 6.311 18.458 17.020 1.00 0.00 C ATOM 1632 CE LYS A 484 5.886 19.695 17.827 1.00 0.00 C ATOM 1633 NZ LYS A 484 7.069 20.443 18.330 1.00 0.00 N ATOM 0 H LYS A 484 4.918 14.518 13.498 1.00 0.00 H new ATOM 0 HA LYS A 484 3.868 15.196 16.131 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.272 15.875 16.251 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.067 16.831 14.797 1.00 0.00 H new ATOM 0 HG2 LYS A 484 4.437 18.301 15.948 1.00 0.00 H new ATOM 0 HG3 LYS A 484 4.515 17.306 17.389 1.00 0.00 H new ATOM 0 HD2 LYS A 484 6.944 17.820 17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 484 6.909 18.769 16.163 1.00 0.00 H new ATOM 0 HE2 LYS A 484 5.278 20.349 17.202 1.00 0.00 H new ATOM 0 HE3 LYS A 484 5.263 19.388 18.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 6.786 21.412 18.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 7.450 19.965 19.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 7.799 20.476 17.590 1.00 0.00 H new ATOM 1647 N SER A 485 2.102 16.345 14.865 1.00 0.00 N ATOM 1648 CA SER A 485 0.939 16.893 14.136 1.00 0.00 C ATOM 1649 C SER A 485 0.173 17.995 14.902 1.00 0.00 C ATOM 1650 O SER A 485 -0.781 18.573 14.371 1.00 0.00 O ATOM 1651 CB SER A 485 -0.004 15.732 13.776 1.00 0.00 C ATOM 1652 OG SER A 485 -0.398 15.006 14.938 1.00 0.00 O ATOM 0 H SER A 485 1.863 16.014 15.800 1.00 0.00 H new ATOM 0 HA SER A 485 1.321 17.382 13.240 1.00 0.00 H new ATOM 0 HB2 SER A 485 -0.888 16.122 13.271 1.00 0.00 H new ATOM 0 HB3 SER A 485 0.493 15.060 13.076 1.00 0.00 H new ATOM 0 HG SER A 485 -0.998 14.276 14.680 1.00 0.00 H new ATOM 1658 N GLY A 486 0.598 18.318 16.133 1.00 0.00 N ATOM 1659 CA GLY A 486 0.058 19.406 16.962 1.00 0.00 C ATOM 1660 C GLY A 486 0.747 20.759 16.709 1.00 0.00 C ATOM 1661 O GLY A 486 1.421 20.919 15.682 1.00 0.00 O ATOM 0 H GLY A 486 1.353 17.811 16.594 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -1.010 19.507 16.767 1.00 0.00 H new ATOM 0 HA3 GLY A 486 0.167 19.141 18.014 1.00 0.00 H new ATOM 1665 N PRO A 487 0.594 21.741 17.624 1.00 0.00 N ATOM 1666 CA PRO A 487 1.273 23.033 17.543 1.00 0.00 C ATOM 1667 C PRO A 487 2.784 22.886 17.778 1.00 0.00 C ATOM 1668 O PRO A 487 3.262 21.860 18.266 1.00 0.00 O ATOM 1669 CB PRO A 487 0.604 23.906 18.611 1.00 0.00 C ATOM 1670 CG PRO A 487 0.179 22.894 19.672 1.00 0.00 C ATOM 1671 CD PRO A 487 -0.211 21.673 18.839 1.00 0.00 C ATOM 0 HA PRO A 487 1.183 23.481 16.554 1.00 0.00 H new ATOM 0 HB2 PRO A 487 1.293 24.647 19.015 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -0.250 24.451 18.209 1.00 0.00 H new ATOM 0 HG2 PRO A 487 0.990 22.669 20.364 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -0.657 23.260 20.269 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -0.016 20.750 19.385 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -1.275 21.685 18.603 1.00 0.00 H new ATOM 1679 N SER A 488 3.550 23.925 17.437 1.00 0.00 N ATOM 1680 CA SER A 488 5.024 23.919 17.511 1.00 0.00 C ATOM 1681 C SER A 488 5.576 23.736 18.938 1.00 0.00 C ATOM 1682 O SER A 488 6.679 23.216 19.112 1.00 0.00 O ATOM 1683 CB SER A 488 5.579 25.226 16.919 1.00 0.00 C ATOM 1684 OG SER A 488 5.089 25.449 15.600 1.00 0.00 O ATOM 0 H SER A 488 3.166 24.807 17.097 1.00 0.00 H new ATOM 0 HA SER A 488 5.353 23.055 16.934 1.00 0.00 H new ATOM 0 HB2 SER A 488 5.301 26.064 17.558 1.00 0.00 H new ATOM 0 HB3 SER A 488 6.668 25.186 16.902 1.00 0.00 H new ATOM 0 HG SER A 488 5.458 26.287 15.251 1.00 0.00 H new ATOM 1690 N SER A 489 4.809 24.106 19.964 1.00 0.00 N ATOM 1691 CA SER A 489 5.124 24.007 21.401 1.00 0.00 C ATOM 1692 C SER A 489 3.855 24.224 22.250 1.00 0.00 C ATOM 1693 O SER A 489 2.881 24.831 21.789 1.00 0.00 O ATOM 1694 CB SER A 489 6.198 25.039 21.800 1.00 0.00 C ATOM 1695 OG SER A 489 7.498 24.651 21.376 1.00 0.00 O ATOM 0 H SER A 489 3.886 24.512 19.809 1.00 0.00 H new ATOM 0 HA SER A 489 5.512 23.006 21.590 1.00 0.00 H new ATOM 0 HB2 SER A 489 5.949 26.007 21.365 1.00 0.00 H new ATOM 0 HB3 SER A 489 6.193 25.166 22.883 1.00 0.00 H new ATOM 0 HG SER A 489 7.424 24.035 20.617 1.00 0.00 H new ATOM 1701 N GLY A 490 3.860 23.730 23.497 1.00 0.00 N ATOM 1702 CA GLY A 490 2.739 23.832 24.447 1.00 0.00 C ATOM 1703 C GLY A 490 3.085 23.299 25.838 1.00 0.00 C ATOM 1704 O GLY A 490 3.374 22.087 25.953 1.00 0.00 O ATOM 1705 OXT GLY A 490 3.069 24.096 26.801 1.00 0.00 O ATOM 0 H GLY A 490 4.664 23.236 23.884 1.00 0.00 H new ATOM 0 HA2 GLY A 490 2.433 24.875 24.529 1.00 0.00 H new ATOM 0 HA3 GLY A 490 1.885 23.280 24.054 1.00 0.00 H new TER 1709 GLY A 490 ATOM 1710 O5' U B 491 17.217 1.955 9.041 1.00 0.00 O ATOM 1711 C5' U B 491 16.981 2.218 7.664 1.00 0.00 C ATOM 1712 C4' U B 491 15.615 1.680 7.199 1.00 0.00 C ATOM 1713 O4' U B 491 15.477 2.001 5.815 1.00 0.00 O ATOM 1714 C3' U B 491 15.495 0.147 7.317 1.00 0.00 C ATOM 1715 O3' U B 491 14.129 -0.258 7.422 1.00 0.00 O ATOM 1716 C2' U B 491 16.068 -0.283 5.960 1.00 0.00 C ATOM 1717 O2' U B 491 15.698 -1.606 5.585 1.00 0.00 O ATOM 1718 C1' U B 491 15.459 0.794 5.061 1.00 0.00 C ATOM 1719 N1 U B 491 16.180 0.979 3.772 1.00 0.00 N ATOM 1720 C2 U B 491 15.492 0.676 2.586 1.00 0.00 C ATOM 1721 O2 U B 491 14.398 0.114 2.552 1.00 0.00 O ATOM 1722 N3 U B 491 16.062 1.089 1.400 1.00 0.00 N ATOM 1723 C4 U B 491 17.221 1.817 1.281 1.00 0.00 C ATOM 1724 O4 U B 491 17.617 2.167 0.174 1.00 0.00 O ATOM 1725 C5 U B 491 17.876 2.089 2.542 1.00 0.00 C ATOM 1726 C6 U B 491 17.396 1.637 3.729 1.00 0.00 C ATOM 0 H5' U B 491 17.772 1.763 7.067 1.00 0.00 H new ATOM 0 H5'' U B 491 17.026 3.293 7.487 1.00 0.00 H new ATOM 0 H4' U B 491 14.851 2.130 7.833 1.00 0.00 H new ATOM 0 H3' U B 491 15.992 -0.276 8.190 1.00 0.00 H new ATOM 0 H2' U B 491 17.156 -0.341 5.925 1.00 0.00 H new ATOM 0 HO2' U B 491 14.807 -1.809 5.938 1.00 0.00 H new ATOM 0 HO5' U B 491 18.094 2.310 9.296 1.00 0.00 H new ATOM 0 H1' U B 491 14.451 0.492 4.778 1.00 0.00 H new ATOM 0 H3 U B 491 15.582 0.832 0.537 1.00 0.00 H new ATOM 0 H5 U B 491 18.783 2.675 2.539 1.00 0.00 H new ATOM 0 H6 U B 491 17.962 1.791 4.636 1.00 0.00 H new ATOM 1738 P G B 492 13.404 -0.406 8.848 1.00 0.00 P ATOM 1739 OP1 G B 492 13.998 0.566 9.797 1.00 0.00 O ATOM 1740 OP2 G B 492 13.395 -1.846 9.203 1.00 0.00 O ATOM 1741 O5' G B 492 11.890 0.061 8.564 1.00 0.00 O ATOM 1742 C5' G B 492 10.930 0.054 9.612 1.00 0.00 C ATOM 1743 C4' G B 492 9.539 0.506 9.133 1.00 0.00 C ATOM 1744 O4' G B 492 8.911 -0.541 8.389 1.00 0.00 O ATOM 1745 C3' G B 492 8.622 0.789 10.337 1.00 0.00 C ATOM 1746 O3' G B 492 7.566 1.684 10.003 1.00 0.00 O ATOM 1747 C2' G B 492 8.057 -0.613 10.587 1.00 0.00 C ATOM 1748 O2' G B 492 6.866 -0.594 11.364 1.00 0.00 O ATOM 1749 C1' G B 492 7.829 -1.074 9.150 1.00 0.00 C ATOM 1750 N9 G B 492 7.676 -2.548 9.054 1.00 0.00 N ATOM 1751 C8 G B 492 6.499 -3.254 9.042 1.00 0.00 C ATOM 1752 N7 G B 492 6.636 -4.541 8.851 1.00 0.00 N ATOM 1753 C5 G B 492 8.026 -4.711 8.774 1.00 0.00 C ATOM 1754 C6 G B 492 8.826 -5.896 8.588 1.00 0.00 C ATOM 1755 O6 G B 492 8.454 -7.059 8.422 1.00 0.00 O ATOM 1756 N1 G B 492 10.187 -5.655 8.629 1.00 0.00 N ATOM 1757 C2 G B 492 10.726 -4.424 8.843 1.00 0.00 C ATOM 1758 N2 G B 492 12.030 -4.332 8.894 1.00 0.00 N ATOM 1759 N3 G B 492 10.022 -3.313 9.034 1.00 0.00 N ATOM 1760 C4 G B 492 8.670 -3.506 8.965 1.00 0.00 C ATOM 0 H5' G B 492 11.267 0.711 10.414 1.00 0.00 H new ATOM 0 H5'' G B 492 10.859 -0.950 10.030 1.00 0.00 H new ATOM 0 H4' G B 492 9.678 1.400 8.525 1.00 0.00 H new ATOM 0 H3' G B 492 9.131 1.254 11.181 1.00 0.00 H new ATOM 0 H2' G B 492 8.703 -1.268 11.171 1.00 0.00 H new ATOM 0 HO2' G B 492 6.411 0.266 11.245 1.00 0.00 H new ATOM 0 H1' G B 492 6.886 -0.703 8.748 1.00 0.00 H new ATOM 0 H8 G B 492 5.536 -2.784 9.179 1.00 0.00 H new ATOM 0 H1 G B 492 10.821 -6.442 8.491 1.00 0.00 H new ATOM 0 H21 G B 492 12.472 -3.426 9.053 1.00 0.00 H new ATOM 0 H22 G B 492 12.605 -5.166 8.775 1.00 0.00 H new ATOM 1772 P U B 493 7.756 3.270 10.108 1.00 0.00 P ATOM 1773 OP1 U B 493 9.087 3.643 9.580 1.00 0.00 O ATOM 1774 OP2 U B 493 7.381 3.679 11.478 1.00 0.00 O ATOM 1775 O5' U B 493 6.623 3.808 9.105 1.00 0.00 O ATOM 1776 C5' U B 493 6.838 3.819 7.702 1.00 0.00 C ATOM 1777 C4' U B 493 5.550 4.020 6.889 1.00 0.00 C ATOM 1778 O4' U B 493 4.797 2.813 6.870 1.00 0.00 O ATOM 1779 C3' U B 493 4.626 5.137 7.396 1.00 0.00 C ATOM 1780 O3' U B 493 4.031 5.717 6.242 1.00 0.00 O ATOM 1781 C2' U B 493 3.646 4.333 8.269 1.00 0.00 C ATOM 1782 O2' U B 493 2.374 4.934 8.464 1.00 0.00 O ATOM 1783 C1' U B 493 3.529 3.036 7.475 1.00 0.00 C ATOM 1784 N1 U B 493 3.121 1.869 8.302 1.00 0.00 N ATOM 1785 C2 U B 493 1.817 1.375 8.171 1.00 0.00 C ATOM 1786 O2 U B 493 0.923 1.933 7.535 1.00 0.00 O ATOM 1787 N3 U B 493 1.527 0.192 8.818 1.00 0.00 N ATOM 1788 C4 U B 493 2.393 -0.519 9.609 1.00 0.00 C ATOM 1789 O4 U B 493 2.011 -1.562 10.130 1.00 0.00 O ATOM 1790 C5 U B 493 3.703 0.076 9.754 1.00 0.00 C ATOM 1791 C6 U B 493 4.030 1.235 9.122 1.00 0.00 C ATOM 0 H5' U B 493 7.303 2.879 7.406 1.00 0.00 H new ATOM 0 H5'' U B 493 7.542 4.614 7.456 1.00 0.00 H new ATOM 0 H4' U B 493 5.893 4.315 5.897 1.00 0.00 H new ATOM 0 H3' U B 493 5.069 5.960 7.957 1.00 0.00 H new ATOM 0 H2' U B 493 4.007 4.231 9.292 1.00 0.00 H new ATOM 0 HO2' U B 493 2.139 5.466 7.675 1.00 0.00 H new ATOM 0 H1' U B 493 2.738 3.140 6.732 1.00 0.00 H new ATOM 0 H3 U B 493 0.588 -0.187 8.698 1.00 0.00 H new ATOM 0 H5 U B 493 4.438 -0.411 10.378 1.00 0.00 H new ATOM 0 H6 U B 493 5.011 1.663 9.264 1.00 0.00 H new ATOM 1802 P G B 494 3.393 7.176 6.255 1.00 0.00 P ATOM 1803 OP1 G B 494 4.404 8.137 6.751 1.00 0.00 O ATOM 1804 OP2 G B 494 2.083 7.069 6.939 1.00 0.00 O ATOM 1805 O5' G B 494 3.106 7.460 4.700 1.00 0.00 O ATOM 1806 C5' G B 494 4.157 7.535 3.748 1.00 0.00 C ATOM 1807 C4' G B 494 3.657 7.902 2.339 1.00 0.00 C ATOM 1808 O4' G B 494 2.928 6.855 1.705 1.00 0.00 O ATOM 1809 C3' G B 494 2.820 9.185 2.301 1.00 0.00 C ATOM 1810 O3' G B 494 3.679 10.301 2.132 1.00 0.00 O ATOM 1811 C2' G B 494 1.893 8.918 1.106 1.00 0.00 C ATOM 1812 O2' G B 494 2.474 9.314 -0.132 1.00 0.00 O ATOM 1813 C1' G B 494 1.764 7.397 1.094 1.00 0.00 C ATOM 1814 N9 G B 494 0.556 6.890 1.772 1.00 0.00 N ATOM 1815 C8 G B 494 0.272 6.808 3.109 1.00 0.00 C ATOM 1816 N7 G B 494 -0.868 6.231 3.379 1.00 0.00 N ATOM 1817 C5 G B 494 -1.396 5.934 2.117 1.00 0.00 C ATOM 1818 C6 G B 494 -2.640 5.328 1.720 1.00 0.00 C ATOM 1819 O6 G B 494 -3.540 4.878 2.429 1.00 0.00 O ATOM 1820 N1 G B 494 -2.812 5.278 0.349 1.00 0.00 N ATOM 1821 C2 G B 494 -1.877 5.688 -0.544 1.00 0.00 C ATOM 1822 N2 G B 494 -2.161 5.589 -1.814 1.00 0.00 N ATOM 1823 N3 G B 494 -0.704 6.226 -0.225 1.00 0.00 N ATOM 1824 C4 G B 494 -0.527 6.341 1.128 1.00 0.00 C ATOM 0 H5' G B 494 4.674 6.576 3.707 1.00 0.00 H new ATOM 0 H5'' G B 494 4.886 8.277 4.075 1.00 0.00 H new ATOM 0 H4' G B 494 4.577 8.073 1.780 1.00 0.00 H new ATOM 0 H3' G B 494 2.253 9.417 3.203 1.00 0.00 H new ATOM 0 H2' G B 494 0.957 9.468 1.206 1.00 0.00 H new ATOM 0 HO2' G B 494 2.587 10.287 -0.144 1.00 0.00 H new ATOM 0 H1' G B 494 1.667 7.083 0.055 1.00 0.00 H new ATOM 0 H8 G B 494 0.933 7.188 3.874 1.00 0.00 H new ATOM 0 H1 G B 494 -3.693 4.912 -0.012 1.00 0.00 H new ATOM 0 H21 G B 494 -1.481 5.888 -2.513 1.00 0.00 H new ATOM 0 H22 G B 494 -3.063 5.213 -2.107 1.00 0.00 H new ATOM 1836 P U B 495 3.130 11.796 2.041 1.00 0.00 P ATOM 1837 OP1 U B 495 2.410 12.134 3.292 1.00 0.00 O ATOM 1838 OP2 U B 495 2.451 11.964 0.734 1.00 0.00 O ATOM 1839 O5' U B 495 4.528 12.586 1.998 1.00 0.00 O ATOM 1840 C5' U B 495 5.343 12.696 3.159 1.00 0.00 C ATOM 1841 C4' U B 495 6.839 12.585 2.834 1.00 0.00 C ATOM 1842 O4' U B 495 7.170 11.249 2.475 1.00 0.00 O ATOM 1843 C3' U B 495 7.314 13.546 1.732 1.00 0.00 C ATOM 1844 O3' U B 495 8.208 14.505 2.290 1.00 0.00 O ATOM 1845 C2' U B 495 7.952 12.609 0.686 1.00 0.00 C ATOM 1846 O2' U B 495 9.259 12.986 0.286 1.00 0.00 O ATOM 1847 C1' U B 495 8.093 11.274 1.399 1.00 0.00 C ATOM 1848 N1 U B 495 7.813 10.167 0.448 1.00 0.00 N ATOM 1849 C2 U B 495 8.896 9.445 -0.060 1.00 0.00 C ATOM 1850 O2 U B 495 10.051 9.582 0.337 1.00 0.00 O ATOM 1851 N3 U B 495 8.624 8.523 -1.045 1.00 0.00 N ATOM 1852 C4 U B 495 7.379 8.214 -1.532 1.00 0.00 C ATOM 1853 O4 U B 495 7.263 7.364 -2.410 1.00 0.00 O ATOM 1854 C5 U B 495 6.297 8.959 -0.926 1.00 0.00 C ATOM 1855 C6 U B 495 6.530 9.906 0.019 1.00 0.00 C ATOM 0 H5' U B 495 5.069 11.915 3.868 1.00 0.00 H new ATOM 0 H5'' U B 495 5.149 13.651 3.647 1.00 0.00 H new ATOM 0 H4' U B 495 7.360 12.876 3.746 1.00 0.00 H new ATOM 0 H3' U B 495 6.529 14.146 1.271 1.00 0.00 H new ATOM 0 H2' U B 495 7.330 12.614 -0.209 1.00 0.00 H new ATOM 0 HO2' U B 495 9.236 13.318 -0.636 1.00 0.00 H new ATOM 0 H1' U B 495 9.107 11.148 1.780 1.00 0.00 H new ATOM 0 H3 U B 495 9.418 8.026 -1.448 1.00 0.00 H new ATOM 0 H5 U B 495 5.281 8.757 -1.232 1.00 0.00 H new ATOM 0 H6 U B 495 5.702 10.459 0.438 1.00 0.00 H new ATOM 1866 P G B 496 8.208 16.022 1.771 1.00 0.00 P ATOM 1867 OP1 G B 496 9.172 16.784 2.603 1.00 0.00 O ATOM 1868 OP2 G B 496 6.803 16.493 1.695 1.00 0.00 O ATOM 1869 O5' G B 496 8.777 15.901 0.270 1.00 0.00 O ATOM 1870 C5' G B 496 10.120 16.244 -0.047 1.00 0.00 C ATOM 1871 C4' G B 496 10.461 15.923 -1.508 1.00 0.00 C ATOM 1872 O4' G B 496 10.527 14.520 -1.709 1.00 0.00 O ATOM 1873 C3' G B 496 9.458 16.470 -2.533 1.00 0.00 C ATOM 1874 O3' G B 496 9.654 17.844 -2.864 1.00 0.00 O ATOM 1875 C2' G B 496 9.708 15.532 -3.724 1.00 0.00 C ATOM 1876 O2' G B 496 10.809 15.944 -4.537 1.00 0.00 O ATOM 1877 C1' G B 496 10.094 14.220 -3.027 1.00 0.00 C ATOM 1878 N9 G B 496 9.000 13.224 -3.037 1.00 0.00 N ATOM 1879 C8 G B 496 7.712 13.336 -2.575 1.00 0.00 C ATOM 1880 N7 G B 496 6.926 12.352 -2.930 1.00 0.00 N ATOM 1881 C5 G B 496 7.764 11.511 -3.674 1.00 0.00 C ATOM 1882 C6 G B 496 7.508 10.287 -4.393 1.00 0.00 C ATOM 1883 O6 G B 496 6.448 9.685 -4.557 1.00 0.00 O ATOM 1884 N1 G B 496 8.630 9.749 -4.994 1.00 0.00 N ATOM 1885 C2 G B 496 9.854 10.333 -4.954 1.00 0.00 C ATOM 1886 N2 G B 496 10.823 9.765 -5.623 1.00 0.00 N ATOM 1887 N3 G B 496 10.131 11.477 -4.336 1.00 0.00 N ATOM 1888 C4 G B 496 9.044 12.021 -3.705 1.00 0.00 C ATOM 0 H5' G B 496 10.799 15.702 0.612 1.00 0.00 H new ATOM 0 H5'' G B 496 10.277 17.307 0.138 1.00 0.00 H new ATOM 0 H4' G B 496 11.421 16.413 -1.673 1.00 0.00 H new ATOM 0 H3' G B 496 8.431 16.474 -2.168 1.00 0.00 H new ATOM 0 H2' G B 496 8.845 15.488 -4.388 1.00 0.00 H new ATOM 0 HO2' G B 496 11.001 16.891 -4.373 1.00 0.00 H new ATOM 0 HO3' G B 496 8.982 18.121 -3.521 1.00 0.00 H new ATOM 0 H1' G B 496 10.908 13.754 -3.582 1.00 0.00 H new ATOM 0 H8 G B 496 7.376 14.165 -1.970 1.00 0.00 H new ATOM 0 H1 G B 496 8.533 8.866 -5.494 1.00 0.00 H new ATOM 0 H21 G B 496 11.757 10.176 -5.616 1.00 0.00 H new ATOM 0 H22 G B 496 10.645 8.911 -6.152 1.00 0.00 H new TER 1901 G B 496