USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 952 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 482 TYR OH : rot 15:sc= 0.819 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -175:sc= 0.931 (180deg=-0.1) USER MOD Set 2.1: A 501 LYS NZ :NH3+ 169:sc= 0.934 (180deg=0.452) USER MOD Set 2.2: B 535 G O2' : rot -150:sc= 0.371 USER MOD Single : A 443 MET CE :methyl -179:sc= 0 (180deg=-0.00154) USER MOD Single : A 445 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0189) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 451 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00703) USER MOD Single : A 454 LYS NZ :NH3+ 163:sc= 1.48 (180deg=1.29) USER MOD Single : A 455 ASN : amide:sc= -0.874 X(o=-0.87,f=-0.55) USER MOD Single : A 458 MET CE :methyl -159:sc= -1.15 (180deg=-2.86!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-3.8) USER MOD Single : A 467 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.26) USER MOD Single : A 468 TYR OH : rot 100:sc= 0.0689 USER MOD Single : A 469 SER OG : rot 104:sc= 0.157 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.48) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 85:sc= 0.4 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD Single : B 524 G O2' : rot -25:sc= 0.00493 USER MOD Single : B 524 G O5' : rot 180:sc= 0 USER MOD Single : B 525 G O2' : rot 180:sc= -0.0504 USER MOD Single : B 526 A O2' : rot -71:sc= 0.0277 USER MOD Single : B 527 G O2' : rot -19:sc= 0.00982 USER MOD Single : B 528 A O2' : rot -21:sc= 0.00779 USER MOD Single : B 529 G O2' : rot 180:sc=-0.00232 USER MOD Single : B 530 G O2' : rot -20:sc= 0.0151 USER MOD Single : B 531 C O2' : rot 180:sc= 0 USER MOD Single : B 532 U O2' : rot -116:sc= 0.00211 USER MOD Single : B 533 C O2' : rot -140:sc= 1.16 USER MOD Single : B 534 U O2' : rot 160:sc= -0.0101 USER MOD Single : B 536 G O2' : rot -22:sc= 0.0567 USER MOD Single : B 537 C O2' : rot -27:sc= 1.04 USER MOD Single : B 538 A O2' : rot -19:sc= 0.00821 USER MOD Single : B 539 G O2' : rot 180:sc= 0 USER MOD Single : B 540 C O2' : rot 180:sc= 0 USER MOD Single : B 541 U O2' : rot 180:sc= 0 USER MOD Single : B 542 U O2' : rot 180:sc=-0.00515 USER MOD Single : B 543 U O2' : rot 180:sc= 0 USER MOD Single : B 544 U O2' : rot 180:sc= 0 USER MOD Single : B 545 C O2' : rot -21:sc= 0.00351 USER MOD Single : B 546 C O2' : rot -30:sc= 0.0528 USER MOD Single : B 546 C O3' : rot 180:sc= 0.0467 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 -2.959 -4.179 -3.726 1.00 0.00 N ATOM 2 CA MET A 443 -3.015 -5.327 -4.670 1.00 0.00 C ATOM 3 C MET A 443 -2.783 -6.643 -3.918 1.00 0.00 C ATOM 4 O MET A 443 -1.700 -6.821 -3.353 1.00 0.00 O ATOM 5 CB MET A 443 -1.997 -5.192 -5.824 1.00 0.00 C ATOM 6 CG MET A 443 -2.331 -4.044 -6.788 1.00 0.00 C ATOM 7 SD MET A 443 -3.988 -4.097 -7.536 1.00 0.00 S ATOM 8 CE MET A 443 -3.826 -5.552 -8.612 1.00 0.00 C ATOM 0 HA MET A 443 -4.011 -5.328 -5.114 1.00 0.00 H new ATOM 0 HB2 MET A 443 -1.003 -5.031 -5.407 1.00 0.00 H new ATOM 0 HB3 MET A 443 -1.961 -6.128 -6.381 1.00 0.00 H new ATOM 0 HG2 MET A 443 -2.225 -3.101 -6.251 1.00 0.00 H new ATOM 0 HG3 MET A 443 -1.591 -4.040 -7.589 1.00 0.00 H new ATOM 0 HE1 MET A 443 -4.758 -5.708 -9.156 1.00 0.00 H new ATOM 0 HE2 MET A 443 -3.014 -5.391 -9.321 1.00 0.00 H new ATOM 0 HE3 MET A 443 -3.609 -6.431 -8.005 1.00 0.00 H new ATOM 18 N PRO A 444 -3.772 -7.560 -3.876 1.00 0.00 N ATOM 19 CA PRO A 444 -3.611 -8.910 -3.320 1.00 0.00 C ATOM 20 C PRO A 444 -2.460 -9.715 -3.949 1.00 0.00 C ATOM 21 O PRO A 444 -2.012 -9.428 -5.064 1.00 0.00 O ATOM 22 CB PRO A 444 -4.944 -9.620 -3.567 1.00 0.00 C ATOM 23 CG PRO A 444 -5.948 -8.476 -3.655 1.00 0.00 C ATOM 24 CD PRO A 444 -5.142 -7.381 -4.346 1.00 0.00 C ATOM 0 HA PRO A 444 -3.352 -8.834 -2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -4.922 -10.206 -4.486 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -5.189 -10.307 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -6.831 -8.754 -4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -6.295 -8.164 -2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -5.201 -7.473 -5.430 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -5.520 -6.392 -4.089 1.00 0.00 H new ATOM 32 N LYS A 445 -2.021 -10.767 -3.245 1.00 0.00 N ATOM 33 CA LYS A 445 -0.926 -11.672 -3.657 1.00 0.00 C ATOM 34 C LYS A 445 -1.280 -13.150 -3.482 1.00 0.00 C ATOM 35 O LYS A 445 -1.042 -13.952 -4.386 1.00 0.00 O ATOM 36 CB LYS A 445 0.364 -11.323 -2.888 1.00 0.00 C ATOM 37 CG LYS A 445 0.838 -9.891 -3.181 1.00 0.00 C ATOM 38 CD LYS A 445 2.180 -9.583 -2.503 1.00 0.00 C ATOM 39 CE LYS A 445 2.604 -8.123 -2.730 1.00 0.00 C ATOM 40 NZ LYS A 445 2.895 -7.832 -4.160 1.00 0.00 N ATOM 0 H LYS A 445 -2.427 -11.024 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 445 -0.764 -11.519 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 445 0.190 -11.436 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.150 -12.028 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 445 0.935 -9.754 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.086 -9.182 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.102 -9.778 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 445 2.948 -10.251 -2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.813 -7.459 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.489 -7.907 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 3.257 -6.861 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 3.608 -8.502 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 2.023 -7.929 -4.718 1.00 0.00 H new ATOM 54 N SER A 446 -1.880 -13.492 -2.340 1.00 0.00 N ATOM 55 CA SER A 446 -2.269 -14.854 -1.953 1.00 0.00 C ATOM 56 C SER A 446 -3.588 -14.832 -1.169 1.00 0.00 C ATOM 57 O SER A 446 -3.616 -15.029 0.044 1.00 0.00 O ATOM 58 CB SER A 446 -1.146 -15.522 -1.138 1.00 0.00 C ATOM 59 OG SER A 446 0.094 -15.520 -1.835 1.00 0.00 O ATOM 0 H SER A 446 -2.119 -12.801 -1.629 1.00 0.00 H new ATOM 0 HA SER A 446 -2.425 -15.445 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 446 -1.028 -15.000 -0.188 1.00 0.00 H new ATOM 0 HB3 SER A 446 -1.429 -16.549 -0.905 1.00 0.00 H new ATOM 0 HG SER A 446 0.780 -15.951 -1.284 1.00 0.00 H new ATOM 65 N LEU A 447 -4.707 -14.572 -1.854 1.00 0.00 N ATOM 66 CA LEU A 447 -6.052 -14.739 -1.269 1.00 0.00 C ATOM 67 C LEU A 447 -6.383 -16.221 -1.038 1.00 0.00 C ATOM 68 O LEU A 447 -7.108 -16.564 -0.112 1.00 0.00 O ATOM 69 CB LEU A 447 -7.111 -14.085 -2.173 1.00 0.00 C ATOM 70 CG LEU A 447 -6.899 -12.607 -2.497 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.949 -12.148 -3.500 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.055 -11.816 -1.219 1.00 0.00 C ATOM 0 H LEU A 447 -4.712 -14.243 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 447 -6.060 -14.242 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.151 -14.639 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.085 -14.195 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 447 -5.907 -12.455 -2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -7.796 -11.094 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.860 -12.735 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -8.943 -12.286 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -6.908 -10.756 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.056 -11.971 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.315 -12.150 -0.492 1.00 0.00 H new ATOM 84 N THR A 448 -5.795 -17.091 -1.857 1.00 0.00 N ATOM 85 CA THR A 448 -5.794 -18.564 -1.860 1.00 0.00 C ATOM 86 C THR A 448 -5.003 -19.205 -0.700 1.00 0.00 C ATOM 87 O THR A 448 -4.671 -20.392 -0.737 1.00 0.00 O ATOM 88 CB THR A 448 -5.193 -19.020 -3.200 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.895 -18.477 -3.358 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.026 -18.515 -4.379 1.00 0.00 C ATOM 0 H THR A 448 -5.236 -16.741 -2.635 1.00 0.00 H new ATOM 0 HA THR A 448 -6.824 -18.893 -1.726 1.00 0.00 H new ATOM 0 HB THR A 448 -5.173 -20.110 -3.188 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.518 -18.773 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.577 -18.853 -5.313 1.00 0.00 H new ATOM 0 HG22 THR A 448 -7.040 -18.906 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.055 -17.425 -4.364 1.00 0.00 H new ATOM 98 N ASP A 449 -4.659 -18.427 0.328 1.00 0.00 N ATOM 99 CA ASP A 449 -3.735 -18.779 1.412 1.00 0.00 C ATOM 100 C ASP A 449 -4.515 -19.410 2.573 1.00 0.00 C ATOM 101 O ASP A 449 -5.487 -18.810 3.021 1.00 0.00 O ATOM 102 CB ASP A 449 -3.015 -17.503 1.864 1.00 0.00 C ATOM 103 CG ASP A 449 -2.099 -17.755 3.063 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.629 -17.813 4.194 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.873 -17.928 2.867 1.00 0.00 O ATOM 0 H ASP A 449 -5.036 -17.485 0.434 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.999 -19.506 1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.427 -17.106 1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.752 -16.744 2.125 1.00 0.00 H new ATOM 110 N PRO A 450 -4.131 -20.581 3.109 1.00 0.00 N ATOM 111 CA PRO A 450 -4.980 -21.312 4.047 1.00 0.00 C ATOM 112 C PRO A 450 -5.124 -20.617 5.398 1.00 0.00 C ATOM 113 O PRO A 450 -6.123 -20.797 6.090 1.00 0.00 O ATOM 114 CB PRO A 450 -4.306 -22.669 4.211 1.00 0.00 C ATOM 115 CG PRO A 450 -2.841 -22.420 3.897 1.00 0.00 C ATOM 116 CD PRO A 450 -2.798 -21.159 3.041 1.00 0.00 C ATOM 0 HA PRO A 450 -5.997 -21.384 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.433 -23.053 5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.735 -23.407 3.534 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.264 -22.289 4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.408 -23.267 3.365 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.050 -20.459 3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.527 -21.395 2.012 1.00 0.00 H new ATOM 124 N LYS A 451 -4.128 -19.806 5.748 1.00 0.00 N ATOM 125 CA LYS A 451 -4.102 -19.091 7.027 1.00 0.00 C ATOM 126 C LYS A 451 -5.084 -17.923 6.986 1.00 0.00 C ATOM 127 O LYS A 451 -5.867 -17.747 7.914 1.00 0.00 O ATOM 128 CB LYS A 451 -2.657 -18.617 7.297 1.00 0.00 C ATOM 129 CG LYS A 451 -1.590 -19.692 6.987 1.00 0.00 C ATOM 130 CD LYS A 451 -1.598 -20.815 8.031 1.00 0.00 C ATOM 131 CE LYS A 451 -0.636 -21.939 7.637 1.00 0.00 C ATOM 132 NZ LYS A 451 0.788 -21.510 7.674 1.00 0.00 N ATOM 0 H LYS A 451 -3.317 -19.625 5.156 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.410 -19.747 7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.455 -17.731 6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.569 -18.319 8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.773 -20.113 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.604 -19.229 6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.315 -20.414 9.004 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.607 -21.214 8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.775 -22.784 8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.881 -22.287 6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.400 -22.316 7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.938 -20.743 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.024 -21.171 8.628 1.00 0.00 H new ATOM 146 N LEU A 452 -5.089 -17.188 5.871 1.00 0.00 N ATOM 147 CA LEU A 452 -6.099 -16.158 5.618 1.00 0.00 C ATOM 148 C LEU A 452 -7.476 -16.791 5.404 1.00 0.00 C ATOM 149 O LEU A 452 -8.438 -16.374 6.039 1.00 0.00 O ATOM 150 CB LEU A 452 -5.648 -15.334 4.396 1.00 0.00 C ATOM 151 CG LEU A 452 -4.736 -14.131 4.700 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.744 -14.318 5.831 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.963 -13.713 3.465 1.00 0.00 C ATOM 0 H LEU A 452 -4.400 -17.288 5.125 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.193 -15.498 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.125 -15.997 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.536 -14.971 3.878 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.436 -13.362 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.157 -13.408 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.282 -14.531 6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.079 -15.150 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.326 -12.862 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.345 -14.544 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.661 -13.433 2.676 1.00 0.00 H new ATOM 165 N LEU A 453 -7.579 -17.822 4.565 1.00 0.00 N ATOM 166 CA LEU A 453 -8.850 -18.476 4.289 1.00 0.00 C ATOM 167 C LEU A 453 -9.501 -19.025 5.578 1.00 0.00 C ATOM 168 O LEU A 453 -10.675 -18.766 5.834 1.00 0.00 O ATOM 169 CB LEU A 453 -8.586 -19.528 3.192 1.00 0.00 C ATOM 170 CG LEU A 453 -8.356 -18.959 1.775 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.096 -20.106 0.790 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.541 -18.138 1.273 1.00 0.00 C ATOM 0 H LEU A 453 -6.787 -18.222 4.062 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.594 -17.773 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.712 -20.114 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.433 -20.214 3.158 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.492 -18.298 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.934 -19.699 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.212 -20.661 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.957 -20.774 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.326 -17.762 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.431 -18.766 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.713 -17.299 1.947 1.00 0.00 H new ATOM 184 N LYS A 454 -8.738 -19.676 6.465 1.00 0.00 N ATOM 185 CA LYS A 454 -9.235 -20.060 7.800 1.00 0.00 C ATOM 186 C LYS A 454 -9.530 -18.871 8.740 1.00 0.00 C ATOM 187 O LYS A 454 -10.412 -18.974 9.595 1.00 0.00 O ATOM 188 CB LYS A 454 -8.231 -21.050 8.411 1.00 0.00 C ATOM 189 CG LYS A 454 -8.696 -21.581 9.775 1.00 0.00 C ATOM 190 CD LYS A 454 -8.180 -22.995 10.069 1.00 0.00 C ATOM 191 CE LYS A 454 -8.946 -24.022 9.227 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.453 -25.400 9.449 1.00 0.00 N ATOM 0 H LYS A 454 -7.772 -19.950 6.285 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.210 -20.531 7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.087 -21.887 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.264 -20.560 8.524 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.355 -20.904 10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.786 -21.583 9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.114 -23.055 9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.299 -23.221 11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -10.007 -23.973 9.472 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.851 -23.769 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.158 -26.081 9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -7.559 -25.536 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.296 -25.553 10.466 1.00 0.00 H new ATOM 206 N ASN A 455 -8.826 -17.750 8.565 1.00 0.00 N ATOM 207 CA ASN A 455 -8.977 -16.570 9.432 1.00 0.00 C ATOM 208 C ASN A 455 -9.474 -15.338 8.651 1.00 0.00 C ATOM 209 O ASN A 455 -8.696 -14.458 8.270 1.00 0.00 O ATOM 210 CB ASN A 455 -7.643 -16.343 10.157 1.00 0.00 C ATOM 211 CG ASN A 455 -7.704 -15.297 11.255 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.663 -15.202 12.008 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.675 -14.493 11.402 1.00 0.00 N ATOM 0 H ASN A 455 -8.137 -17.631 7.822 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.753 -16.744 10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.311 -17.287 10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.891 -16.044 9.427 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.677 -13.792 12.143 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.874 -14.570 10.775 1.00 0.00 H new ATOM 220 N ILE A 456 -10.796 -15.288 8.459 1.00 0.00 N ATOM 221 CA ILE A 456 -11.449 -14.244 7.624 1.00 0.00 C ATOM 222 C ILE A 456 -11.015 -12.789 7.912 1.00 0.00 C ATOM 223 O ILE A 456 -10.778 -12.056 6.947 1.00 0.00 O ATOM 224 CB ILE A 456 -12.999 -14.390 7.654 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.477 -15.848 7.487 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.693 -13.515 6.591 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.993 -16.516 6.199 1.00 0.00 C ATOM 0 H ILE A 456 -11.448 -15.957 8.868 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.086 -14.436 6.614 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.286 -14.045 8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.132 -16.433 8.340 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.567 -15.867 7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.772 -13.653 6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.451 -12.467 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.347 -13.805 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.370 -17.538 6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.360 -15.956 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.903 -16.531 6.184 1.00 0.00 H new ATOM 239 N PRO A 457 -10.838 -12.341 9.175 1.00 0.00 N ATOM 240 CA PRO A 457 -10.281 -11.016 9.476 1.00 0.00 C ATOM 241 C PRO A 457 -8.923 -10.732 8.805 1.00 0.00 C ATOM 242 O PRO A 457 -8.681 -9.620 8.337 1.00 0.00 O ATOM 243 CB PRO A 457 -10.158 -10.967 11.006 1.00 0.00 C ATOM 244 CG PRO A 457 -11.215 -11.958 11.489 1.00 0.00 C ATOM 245 CD PRO A 457 -11.168 -13.034 10.414 1.00 0.00 C ATOM 0 HA PRO A 457 -10.937 -10.243 9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.160 -11.254 11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.345 -9.964 11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.977 -12.358 12.475 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.201 -11.498 11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.420 -13.791 10.650 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.126 -13.547 10.332 1.00 0.00 H new ATOM 253 N MET A 458 -8.044 -11.741 8.734 1.00 0.00 N ATOM 254 CA MET A 458 -6.710 -11.581 8.153 1.00 0.00 C ATOM 255 C MET A 458 -6.738 -11.681 6.622 1.00 0.00 C ATOM 256 O MET A 458 -5.973 -10.992 5.949 1.00 0.00 O ATOM 257 CB MET A 458 -5.802 -12.616 8.824 1.00 0.00 C ATOM 258 CG MET A 458 -4.333 -12.234 8.732 1.00 0.00 C ATOM 259 SD MET A 458 -3.207 -13.163 9.820 1.00 0.00 S ATOM 260 CE MET A 458 -3.261 -14.827 9.110 1.00 0.00 C ATOM 0 H MET A 458 -8.238 -12.682 9.075 1.00 0.00 H new ATOM 0 HA MET A 458 -6.315 -10.583 8.344 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.084 -12.720 9.872 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.953 -13.588 8.355 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.005 -12.368 7.701 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.237 -11.173 8.962 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.941 -15.552 9.858 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.279 -15.056 8.796 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.596 -14.877 8.248 1.00 0.00 H new ATOM 270 N TRP A 459 -7.670 -12.469 6.071 1.00 0.00 N ATOM 271 CA TRP A 459 -7.958 -12.454 4.629 1.00 0.00 C ATOM 272 C TRP A 459 -8.380 -11.052 4.163 1.00 0.00 C ATOM 273 O TRP A 459 -7.797 -10.484 3.237 1.00 0.00 O ATOM 274 CB TRP A 459 -9.047 -13.488 4.347 1.00 0.00 C ATOM 275 CG TRP A 459 -9.415 -13.648 2.919 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.848 -14.503 2.038 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.448 -12.930 2.194 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.466 -14.367 0.814 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.477 -13.425 0.858 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.361 -11.910 2.544 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.387 -12.940 -0.089 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.248 -11.394 1.592 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.261 -11.903 0.284 1.00 0.00 C ATOM 0 H TRP A 459 -8.240 -13.127 6.603 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.059 -12.710 4.069 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.716 -14.453 4.730 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.941 -13.212 4.907 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.039 -15.184 2.259 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.210 -14.895 -0.020 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.375 -11.526 3.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.417 -13.354 -1.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -12.926 -10.599 1.866 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.948 -11.495 -0.442 1.00 0.00 H new ATOM 294 N LEU A 460 -9.361 -10.465 4.852 1.00 0.00 N ATOM 295 CA LEU A 460 -9.932 -9.154 4.576 1.00 0.00 C ATOM 296 C LEU A 460 -8.959 -7.990 4.850 1.00 0.00 C ATOM 297 O LEU A 460 -9.066 -6.932 4.221 1.00 0.00 O ATOM 298 CB LEU A 460 -11.185 -9.101 5.456 1.00 0.00 C ATOM 299 CG LEU A 460 -12.209 -8.048 5.049 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.928 -8.366 3.747 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.247 -8.008 6.157 1.00 0.00 C ATOM 0 H LEU A 460 -9.797 -10.917 5.656 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.163 -9.030 3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.665 -10.080 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -10.881 -8.913 6.486 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.686 -7.104 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.641 -7.573 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.201 -8.441 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.459 -9.313 3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.008 -7.266 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.713 -8.988 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.765 -7.740 7.097 1.00 0.00 H new ATOM 313 N LYS A 461 -7.966 -8.208 5.728 1.00 0.00 N ATOM 314 CA LYS A 461 -6.851 -7.272 5.918 1.00 0.00 C ATOM 315 C LYS A 461 -6.165 -6.863 4.618 1.00 0.00 C ATOM 316 O LYS A 461 -5.956 -5.672 4.375 1.00 0.00 O ATOM 317 CB LYS A 461 -5.868 -7.918 6.909 1.00 0.00 C ATOM 318 CG LYS A 461 -5.102 -6.881 7.722 1.00 0.00 C ATOM 319 CD LYS A 461 -6.019 -6.062 8.631 1.00 0.00 C ATOM 320 CE LYS A 461 -5.484 -5.894 10.054 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.245 -5.073 10.091 1.00 0.00 N ATOM 0 H LYS A 461 -7.916 -9.035 6.323 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.241 -6.336 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.416 -8.574 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.161 -8.542 6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.348 -7.383 8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.573 -6.211 7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.168 -5.077 8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.996 -6.543 8.674 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.248 -5.426 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.281 -6.875 10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -3.917 -4.984 11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.507 -5.532 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.443 -4.128 9.706 1.00 0.00 H new ATOM 335 N SER A 462 -5.909 -7.857 3.771 1.00 0.00 N ATOM 336 CA SER A 462 -5.252 -7.641 2.470 1.00 0.00 C ATOM 337 C SER A 462 -6.085 -6.841 1.453 1.00 0.00 C ATOM 338 O SER A 462 -5.528 -6.318 0.489 1.00 0.00 O ATOM 339 CB SER A 462 -4.863 -8.986 1.843 1.00 0.00 C ATOM 340 OG SER A 462 -3.929 -9.676 2.663 1.00 0.00 O ATOM 0 H SER A 462 -6.146 -8.831 3.959 1.00 0.00 H new ATOM 0 HA SER A 462 -4.372 -7.037 2.694 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.754 -9.599 1.705 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.433 -8.821 0.855 1.00 0.00 H new ATOM 0 HG SER A 462 -3.696 -10.531 2.245 1.00 0.00 H new ATOM 346 N LEU A 463 -7.401 -6.707 1.667 1.00 0.00 N ATOM 347 CA LEU A 463 -8.311 -5.906 0.834 1.00 0.00 C ATOM 348 C LEU A 463 -8.529 -4.477 1.364 1.00 0.00 C ATOM 349 O LEU A 463 -9.148 -3.669 0.673 1.00 0.00 O ATOM 350 CB LEU A 463 -9.656 -6.651 0.704 1.00 0.00 C ATOM 351 CG LEU A 463 -9.544 -8.048 0.065 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.919 -8.694 0.006 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.007 -8.003 -1.366 1.00 0.00 C ATOM 0 H LEU A 463 -7.876 -7.165 2.445 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.844 -5.789 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.100 -6.751 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.338 -6.045 0.108 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.850 -8.615 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.838 -9.682 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.320 -8.789 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.587 -8.075 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.950 -9.016 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.675 -7.406 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.013 -7.556 -1.368 1.00 0.00 H new ATOM 365 N ARG A 464 -8.029 -4.178 2.579 1.00 0.00 N ATOM 366 CA ARG A 464 -8.306 -2.884 3.262 1.00 0.00 C ATOM 367 C ARG A 464 -9.793 -2.645 3.582 1.00 0.00 C ATOM 368 O ARG A 464 -10.211 -1.525 3.874 1.00 0.00 O ATOM 369 CB ARG A 464 -7.599 -1.705 2.558 1.00 0.00 C ATOM 370 CG ARG A 464 -6.078 -1.898 2.421 1.00 0.00 C ATOM 371 CD ARG A 464 -5.338 -1.928 3.761 1.00 0.00 C ATOM 372 NE ARG A 464 -3.878 -1.955 3.564 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.066 -2.997 3.587 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.478 -4.217 3.803 1.00 0.00 N ATOM 375 NH2 ARG A 464 -1.790 -2.828 3.390 1.00 0.00 N ATOM 0 H ARG A 464 -7.431 -4.809 3.113 1.00 0.00 H new ATOM 0 HA ARG A 464 -7.855 -2.954 4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.032 -1.571 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.793 -0.789 3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.885 -2.830 1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -5.672 -1.092 1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.612 -1.053 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.647 -2.805 4.330 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.437 -1.052 3.387 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.468 -4.400 3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.809 -4.987 3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.420 -1.893 3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.161 -3.630 3.407 1.00 0.00 H new ATOM 389 N LEU A 465 -10.550 -3.747 3.611 1.00 0.00 N ATOM 390 CA LEU A 465 -11.965 -3.734 4.023 1.00 0.00 C ATOM 391 C LEU A 465 -12.159 -4.413 5.393 1.00 0.00 C ATOM 392 O LEU A 465 -13.281 -4.724 5.792 1.00 0.00 O ATOM 393 CB LEU A 465 -12.796 -4.376 2.899 1.00 0.00 C ATOM 394 CG LEU A 465 -12.661 -3.629 1.557 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.379 -4.394 0.467 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.228 -2.212 1.601 1.00 0.00 C ATOM 0 H LEU A 465 -10.205 -4.671 3.352 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.312 -2.711 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.482 -5.411 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.845 -4.396 3.195 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.593 -3.558 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.279 -3.860 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.941 -5.387 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.435 -4.486 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.103 -1.740 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.288 -2.252 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.698 -1.632 2.356 1.00 0.00 H new ATOM 408 N HIS A 466 -11.046 -4.574 6.123 1.00 0.00 N ATOM 409 CA HIS A 466 -11.037 -5.166 7.477 1.00 0.00 C ATOM 410 C HIS A 466 -11.768 -4.359 8.579 1.00 0.00 C ATOM 411 O HIS A 466 -11.535 -4.546 9.775 1.00 0.00 O ATOM 412 CB HIS A 466 -9.557 -5.423 7.798 1.00 0.00 C ATOM 413 CG HIS A 466 -8.689 -4.201 7.660 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.835 -3.944 6.610 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.554 -3.187 8.570 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.166 -2.818 6.898 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.579 -2.313 8.073 1.00 0.00 N ATOM 0 H HIS A 466 -10.121 -4.298 5.794 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.627 -6.082 7.472 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.476 -5.803 8.816 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.180 -6.203 7.136 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.097 -3.081 9.497 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.402 -2.379 6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.246 -1.457 8.518 1.00 0.00 H new ATOM 425 N LYS A 467 -12.670 -3.464 8.155 1.00 0.00 N ATOM 426 CA LYS A 467 -13.606 -2.814 9.084 1.00 0.00 C ATOM 427 C LYS A 467 -14.836 -3.704 9.248 1.00 0.00 C ATOM 428 O LYS A 467 -15.482 -3.715 10.294 1.00 0.00 O ATOM 429 CB LYS A 467 -14.040 -1.472 8.467 1.00 0.00 C ATOM 430 CG LYS A 467 -12.863 -0.570 8.072 1.00 0.00 C ATOM 431 CD LYS A 467 -11.916 -0.221 9.235 1.00 0.00 C ATOM 432 CE LYS A 467 -12.719 0.434 10.363 1.00 0.00 C ATOM 433 NZ LYS A 467 -11.864 0.938 11.464 1.00 0.00 N ATOM 0 H LYS A 467 -12.772 -3.175 7.182 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.134 -2.654 10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.650 -1.667 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.671 -0.941 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -12.290 -1.063 7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -13.255 0.354 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -11.423 -1.122 9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -11.133 0.454 8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -13.301 1.260 9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.429 -0.289 10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.463 1.355 12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -11.314 0.151 11.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -11.215 1.662 11.096 1.00 0.00 H new ATOM 447 N TYR A 468 -15.123 -4.462 8.183 1.00 0.00 N ATOM 448 CA TYR A 468 -16.264 -5.358 8.138 1.00 0.00 C ATOM 449 C TYR A 468 -15.888 -6.779 8.588 1.00 0.00 C ATOM 450 O TYR A 468 -16.689 -7.697 8.431 1.00 0.00 O ATOM 451 CB TYR A 468 -16.767 -5.338 6.692 1.00 0.00 C ATOM 452 CG TYR A 468 -17.262 -4.018 6.106 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.331 -2.807 6.835 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.696 -4.039 4.771 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.841 -1.638 6.230 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.222 -2.882 4.169 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.305 -1.679 4.897 1.00 0.00 C ATOM 458 OH TYR A 468 -18.844 -0.584 4.297 1.00 0.00 O ATOM 0 H TYR A 468 -14.563 -4.465 7.330 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.043 -5.032 8.827 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -15.959 -5.700 6.056 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.580 -6.059 6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -16.992 -2.777 7.860 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.625 -4.953 4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.876 -0.713 6.786 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.563 -2.916 3.145 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.169 -0.156 3.730 1.00 0.00 H new ATOM 468 N SER A 469 -14.689 -6.977 9.157 1.00 0.00 N ATOM 469 CA SER A 469 -14.223 -8.308 9.570 1.00 0.00 C ATOM 470 C SER A 469 -15.231 -9.082 10.410 1.00 0.00 C ATOM 471 O SER A 469 -15.421 -10.264 10.171 1.00 0.00 O ATOM 472 CB SER A 469 -12.914 -8.195 10.356 1.00 0.00 C ATOM 473 OG SER A 469 -11.903 -7.630 9.544 1.00 0.00 O ATOM 0 H SER A 469 -14.022 -6.228 9.342 1.00 0.00 H new ATOM 0 HA SER A 469 -14.077 -8.865 8.644 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.066 -7.579 11.242 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.603 -9.181 10.703 1.00 0.00 H new ATOM 0 HG SER A 469 -11.760 -6.695 9.802 1.00 0.00 H new ATOM 479 N ASP A 470 -15.943 -8.436 11.333 1.00 0.00 N ATOM 480 CA ASP A 470 -16.931 -9.115 12.171 1.00 0.00 C ATOM 481 C ASP A 470 -18.254 -9.377 11.437 1.00 0.00 C ATOM 482 O ASP A 470 -18.978 -10.315 11.780 1.00 0.00 O ATOM 483 CB ASP A 470 -17.219 -8.207 13.352 1.00 0.00 C ATOM 484 CG ASP A 470 -16.004 -8.022 14.277 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.701 -8.944 15.071 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.353 -6.951 14.215 1.00 0.00 O ATOM 0 H ASP A 470 -15.853 -7.437 11.520 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.524 -10.082 12.466 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.541 -7.233 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.047 -8.620 13.927 1.00 0.00 H new ATOM 491 N ALA A 471 -18.551 -8.571 10.409 1.00 0.00 N ATOM 492 CA ALA A 471 -19.748 -8.772 9.607 1.00 0.00 C ATOM 493 C ALA A 471 -19.563 -9.949 8.626 1.00 0.00 C ATOM 494 O ALA A 471 -20.534 -10.526 8.134 1.00 0.00 O ATOM 495 CB ALA A 471 -20.049 -7.457 8.871 1.00 0.00 C ATOM 0 H ALA A 471 -17.977 -7.779 10.120 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.593 -9.034 10.244 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.944 -7.578 8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.211 -6.662 9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.206 -7.197 8.231 1.00 0.00 H new ATOM 501 N LEU A 472 -18.291 -10.298 8.382 1.00 0.00 N ATOM 502 CA LEU A 472 -17.932 -11.343 7.421 1.00 0.00 C ATOM 503 C LEU A 472 -17.347 -12.587 8.114 1.00 0.00 C ATOM 504 O LEU A 472 -17.412 -13.681 7.557 1.00 0.00 O ATOM 505 CB LEU A 472 -16.971 -10.699 6.394 1.00 0.00 C ATOM 506 CG LEU A 472 -17.567 -9.444 5.709 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.583 -8.768 4.757 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.830 -9.797 4.940 1.00 0.00 C ATOM 0 H LEU A 472 -17.490 -9.866 8.843 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.815 -11.719 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.043 -10.426 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.717 -11.435 5.632 1.00 0.00 H new ATOM 0 HG LEU A 472 -17.799 -8.744 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.055 -7.895 4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -15.697 -8.457 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.294 -9.469 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.231 -8.900 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.595 -10.537 4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.571 -10.208 5.626 1.00 0.00 H new ATOM 520 N SER A 473 -16.891 -12.447 9.366 1.00 0.00 N ATOM 521 CA SER A 473 -16.430 -13.589 10.176 1.00 0.00 C ATOM 522 C SER A 473 -17.559 -14.563 10.566 1.00 0.00 C ATOM 523 O SER A 473 -17.287 -15.700 10.959 1.00 0.00 O ATOM 524 CB SER A 473 -15.740 -13.029 11.428 1.00 0.00 C ATOM 525 OG SER A 473 -15.122 -14.037 12.213 1.00 0.00 O ATOM 0 H SER A 473 -16.830 -11.548 9.845 1.00 0.00 H new ATOM 0 HA SER A 473 -15.738 -14.178 9.574 1.00 0.00 H new ATOM 0 HB2 SER A 473 -14.989 -12.298 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.474 -12.500 12.036 1.00 0.00 H new ATOM 0 HG SER A 473 -14.697 -13.628 12.995 1.00 0.00 H new ATOM 531 N GLY A 474 -18.828 -14.154 10.412 1.00 0.00 N ATOM 532 CA GLY A 474 -19.975 -15.059 10.595 1.00 0.00 C ATOM 533 C GLY A 474 -20.206 -16.056 9.444 1.00 0.00 C ATOM 534 O GLY A 474 -21.131 -16.867 9.524 1.00 0.00 O ATOM 0 H GLY A 474 -19.087 -13.200 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.833 -15.620 11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.876 -14.459 10.722 1.00 0.00 H new ATOM 538 N THR A 475 -19.384 -15.997 8.386 1.00 0.00 N ATOM 539 CA THR A 475 -19.498 -16.913 7.233 1.00 0.00 C ATOM 540 C THR A 475 -18.108 -17.492 6.905 1.00 0.00 C ATOM 541 O THR A 475 -17.151 -16.718 6.818 1.00 0.00 O ATOM 542 CB THR A 475 -20.080 -16.139 6.031 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.449 -15.862 6.242 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.992 -16.890 4.710 1.00 0.00 C ATOM 0 H THR A 475 -18.626 -15.320 8.302 1.00 0.00 H new ATOM 0 HA THR A 475 -20.167 -17.741 7.467 1.00 0.00 H new ATOM 0 HB THR A 475 -19.475 -15.235 5.963 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.805 -15.369 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.421 -16.280 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.948 -17.102 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.544 -17.827 4.787 1.00 0.00 H new ATOM 552 N PRO A 476 -17.941 -18.820 6.718 1.00 0.00 N ATOM 553 CA PRO A 476 -16.645 -19.399 6.369 1.00 0.00 C ATOM 554 C PRO A 476 -16.252 -19.054 4.947 1.00 0.00 C ATOM 555 O PRO A 476 -17.103 -18.823 4.090 1.00 0.00 O ATOM 556 CB PRO A 476 -16.789 -20.907 6.488 1.00 0.00 C ATOM 557 CG PRO A 476 -18.267 -21.119 6.182 1.00 0.00 C ATOM 558 CD PRO A 476 -18.958 -19.864 6.713 1.00 0.00 C ATOM 0 HA PRO A 476 -15.875 -19.006 7.032 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.148 -21.433 5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.525 -21.263 7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.436 -21.241 5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.647 -22.017 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.801 -19.585 6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.353 -20.030 7.715 1.00 0.00 H new ATOM 566 N TRP A 477 -14.956 -19.117 4.673 1.00 0.00 N ATOM 567 CA TRP A 477 -14.412 -18.661 3.386 1.00 0.00 C ATOM 568 C TRP A 477 -15.016 -19.463 2.231 1.00 0.00 C ATOM 569 O TRP A 477 -15.545 -18.859 1.305 1.00 0.00 O ATOM 570 CB TRP A 477 -12.876 -18.712 3.342 1.00 0.00 C ATOM 571 CG TRP A 477 -12.259 -20.073 3.203 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.962 -20.933 4.203 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.975 -20.790 1.965 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.461 -22.104 3.669 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.481 -22.085 2.290 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.173 -20.489 0.600 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.161 -23.027 1.302 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.870 -21.424 -0.399 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.362 -22.689 -0.050 1.00 0.00 C ATOM 0 H TRP A 477 -14.256 -19.479 5.320 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.695 -17.614 3.275 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.537 -18.096 2.509 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.492 -18.254 4.254 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.096 -20.735 5.256 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.118 -22.887 4.226 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.565 -19.522 0.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.767 -23.995 1.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -12.027 -21.173 -1.438 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.125 -23.405 -0.823 1.00 0.00 H new ATOM 590 N ILE A 478 -14.886 -20.796 2.322 1.00 0.00 N ATOM 591 CA ILE A 478 -15.533 -21.751 1.400 1.00 0.00 C ATOM 592 C ILE A 478 -16.923 -21.366 0.857 1.00 0.00 C ATOM 593 O ILE A 478 -17.279 -21.825 -0.217 1.00 0.00 O ATOM 594 CB ILE A 478 -15.677 -23.048 2.247 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.597 -24.338 1.406 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.977 -23.138 3.051 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.161 -24.669 1.009 1.00 0.00 C ATOM 0 H ILE A 478 -14.324 -21.248 3.043 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.920 -21.820 0.501 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.828 -22.974 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.018 -25.168 1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.205 -24.225 0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.994 -24.073 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -17.035 -22.298 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.828 -23.107 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.149 -25.585 0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.749 -23.851 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.558 -24.809 1.906 1.00 0.00 H new ATOM 609 N GLU A 479 -17.692 -20.564 1.604 1.00 0.00 N ATOM 610 CA GLU A 479 -19.029 -20.135 1.183 1.00 0.00 C ATOM 611 C GLU A 479 -19.108 -18.620 0.999 1.00 0.00 C ATOM 612 O GLU A 479 -19.881 -18.160 0.163 1.00 0.00 O ATOM 613 CB GLU A 479 -20.078 -20.497 2.220 1.00 0.00 C ATOM 614 CG GLU A 479 -20.610 -21.936 2.190 1.00 0.00 C ATOM 615 CD GLU A 479 -21.336 -22.305 0.880 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.274 -21.580 0.472 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.995 -23.347 0.269 1.00 0.00 O ATOM 0 H GLU A 479 -17.406 -20.197 2.512 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.218 -20.646 0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.658 -20.310 3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.923 -19.819 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.778 -22.624 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -21.295 -22.078 3.026 1.00 0.00 H new ATOM 624 N LEU A 480 -18.309 -17.865 1.765 1.00 0.00 N ATOM 625 CA LEU A 480 -18.207 -16.420 1.614 1.00 0.00 C ATOM 626 C LEU A 480 -18.053 -16.044 0.141 1.00 0.00 C ATOM 627 O LEU A 480 -18.730 -15.159 -0.370 1.00 0.00 O ATOM 628 CB LEU A 480 -16.983 -15.937 2.434 1.00 0.00 C ATOM 629 CG LEU A 480 -16.905 -14.424 2.637 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.845 -14.011 3.762 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.494 -13.984 3.029 1.00 0.00 C ATOM 0 H LEU A 480 -17.718 -18.245 2.504 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.114 -15.939 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.004 -16.420 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.074 -16.270 1.934 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.183 -13.953 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.788 -12.932 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.867 -14.290 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.554 -14.516 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.475 -12.903 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.206 -14.472 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.794 -14.263 2.241 1.00 0.00 H new ATOM 643 N ILE A 481 -17.027 -16.604 -0.467 1.00 0.00 N ATOM 644 CA ILE A 481 -16.808 -16.427 -1.896 1.00 0.00 C ATOM 645 C ILE A 481 -18.085 -16.529 -2.783 1.00 0.00 C ATOM 646 O ILE A 481 -18.213 -15.806 -3.769 1.00 0.00 O ATOM 647 CB ILE A 481 -15.805 -17.568 -2.121 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.175 -19.040 -1.936 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.541 -17.216 -1.280 1.00 0.00 C ATOM 650 CD1 ILE A 481 -15.001 -19.931 -2.398 1.00 0.00 C ATOM 0 H ILE A 481 -16.331 -17.185 0.001 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.469 -15.431 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.692 -17.576 -3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.406 -19.239 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -17.071 -19.275 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.792 -17.998 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.132 -16.264 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.814 -17.139 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.266 -20.980 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.791 -19.740 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -14.116 -19.703 -1.805 1.00 0.00 H new ATOM 662 N TYR A 482 -19.055 -17.384 -2.429 1.00 0.00 N ATOM 663 CA TYR A 482 -20.285 -17.565 -3.218 1.00 0.00 C ATOM 664 C TYR A 482 -21.413 -16.565 -2.920 1.00 0.00 C ATOM 665 O TYR A 482 -22.513 -16.680 -3.470 1.00 0.00 O ATOM 666 CB TYR A 482 -20.792 -18.986 -2.964 1.00 0.00 C ATOM 667 CG TYR A 482 -19.783 -20.083 -3.228 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.928 -20.005 -4.338 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.689 -21.167 -2.346 1.00 0.00 C ATOM 670 CE1 TYR A 482 -18.014 -21.042 -4.600 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.776 -22.211 -2.585 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.950 -22.154 -3.732 1.00 0.00 C ATOM 673 OH TYR A 482 -17.070 -23.151 -4.012 1.00 0.00 O ATOM 0 H TYR A 482 -19.011 -17.967 -1.593 1.00 0.00 H new ATOM 0 HA TYR A 482 -20.018 -17.385 -4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.121 -19.058 -1.927 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.667 -19.160 -3.590 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.972 -19.147 -4.993 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.324 -21.202 -1.473 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.364 -20.988 -5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.707 -23.045 -1.902 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.421 -22.838 -4.676 1.00 0.00 H new ATOM 683 N LEU A 483 -21.137 -15.593 -2.055 1.00 0.00 N ATOM 684 CA LEU A 483 -22.057 -14.469 -1.818 1.00 0.00 C ATOM 685 C LEU A 483 -22.348 -13.666 -3.100 1.00 0.00 C ATOM 686 O LEU A 483 -21.653 -13.776 -4.116 1.00 0.00 O ATOM 687 CB LEU A 483 -21.460 -13.527 -0.758 1.00 0.00 C ATOM 688 CG LEU A 483 -21.682 -13.886 0.716 1.00 0.00 C ATOM 689 CD1 LEU A 483 -23.035 -13.422 1.218 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.620 -15.361 1.067 1.00 0.00 C ATOM 0 H LEU A 483 -20.281 -15.555 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.999 -14.892 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.386 -13.465 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.868 -12.530 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.844 -13.374 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.148 -13.698 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.108 -12.339 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.823 -13.895 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.792 -15.488 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.386 -15.900 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.637 -15.756 0.808 1.00 0.00 H new ATOM 702 N ASP A 484 -23.354 -12.799 -2.997 1.00 0.00 N ATOM 703 CA ASP A 484 -23.755 -11.929 -4.104 1.00 0.00 C ATOM 704 C ASP A 484 -23.814 -10.465 -3.654 1.00 0.00 C ATOM 705 O ASP A 484 -23.855 -10.163 -2.462 1.00 0.00 O ATOM 706 CB ASP A 484 -25.121 -12.366 -4.660 1.00 0.00 C ATOM 707 CG ASP A 484 -25.133 -13.829 -5.143 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.618 -14.098 -6.254 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.699 -14.703 -4.442 1.00 0.00 O ATOM 0 H ASP A 484 -23.911 -12.679 -2.151 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.007 -12.017 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.880 -12.238 -3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.396 -11.713 -5.488 1.00 0.00 H new ATOM 714 N ASP A 485 -23.871 -9.573 -4.640 1.00 0.00 N ATOM 715 CA ASP A 485 -23.894 -8.118 -4.400 1.00 0.00 C ATOM 716 C ASP A 485 -24.987 -7.690 -3.412 1.00 0.00 C ATOM 717 O ASP A 485 -24.745 -6.968 -2.444 1.00 0.00 O ATOM 718 CB ASP A 485 -24.136 -7.435 -5.754 1.00 0.00 C ATOM 719 CG ASP A 485 -23.973 -5.910 -5.677 1.00 0.00 C ATOM 720 OD1 ASP A 485 -22.821 -5.427 -5.669 1.00 0.00 O ATOM 721 OD2 ASP A 485 -24.983 -5.173 -5.595 1.00 0.00 O ATOM 0 H ASP A 485 -23.903 -9.829 -5.627 1.00 0.00 H new ATOM 0 HA ASP A 485 -22.943 -7.826 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -23.439 -7.836 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -25.140 -7.673 -6.104 1.00 0.00 H new ATOM 726 N GLU A 486 -26.199 -8.187 -3.646 1.00 0.00 N ATOM 727 CA GLU A 486 -27.333 -7.924 -2.756 1.00 0.00 C ATOM 728 C GLU A 486 -27.124 -8.527 -1.369 1.00 0.00 C ATOM 729 O GLU A 486 -27.371 -7.871 -0.358 1.00 0.00 O ATOM 730 CB GLU A 486 -28.632 -8.422 -3.382 1.00 0.00 C ATOM 731 CG GLU A 486 -29.865 -8.145 -2.515 1.00 0.00 C ATOM 732 CD GLU A 486 -31.151 -8.631 -3.211 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.762 -7.851 -3.984 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.567 -9.794 -2.988 1.00 0.00 O ATOM 0 H GLU A 486 -26.424 -8.777 -4.447 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.404 -6.844 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.765 -7.947 -4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.554 -9.495 -3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.757 -8.645 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -29.939 -7.077 -2.312 1.00 0.00 H new ATOM 741 N THR A 487 -26.647 -9.770 -1.307 1.00 0.00 N ATOM 742 CA THR A 487 -26.448 -10.460 -0.034 1.00 0.00 C ATOM 743 C THR A 487 -25.395 -9.746 0.808 1.00 0.00 C ATOM 744 O THR A 487 -25.600 -9.578 2.005 1.00 0.00 O ATOM 745 CB THR A 487 -26.056 -11.923 -0.262 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.896 -12.534 -1.218 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.225 -12.717 1.039 1.00 0.00 C ATOM 0 H THR A 487 -26.391 -10.321 -2.127 1.00 0.00 H new ATOM 0 HA THR A 487 -27.392 -10.442 0.511 1.00 0.00 H new ATOM 0 HB THR A 487 -25.022 -11.928 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.623 -13.466 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.945 -13.757 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.586 -12.290 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.265 -12.670 1.362 1.00 0.00 H new ATOM 755 N LEU A 488 -24.323 -9.247 0.180 1.00 0.00 N ATOM 756 CA LEU A 488 -23.329 -8.417 0.868 1.00 0.00 C ATOM 757 C LEU A 488 -23.978 -7.166 1.485 1.00 0.00 C ATOM 758 O LEU A 488 -23.797 -6.914 2.677 1.00 0.00 O ATOM 759 CB LEU A 488 -22.231 -8.028 -0.160 1.00 0.00 C ATOM 760 CG LEU A 488 -20.925 -8.858 -0.241 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.839 -10.023 0.738 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.685 -9.425 -1.640 1.00 0.00 C ATOM 0 H LEU A 488 -24.122 -9.405 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.886 -8.978 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.690 -8.046 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -21.948 -6.995 0.041 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.160 -8.129 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.890 -10.542 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -20.906 -9.646 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.660 -10.716 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.758 -9.999 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.515 -10.074 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.610 -8.607 -2.356 1.00 0.00 H new ATOM 774 N GLU A 489 -24.780 -6.423 0.715 1.00 0.00 N ATOM 775 CA GLU A 489 -25.518 -5.269 1.243 1.00 0.00 C ATOM 776 C GLU A 489 -26.355 -5.657 2.483 1.00 0.00 C ATOM 777 O GLU A 489 -26.329 -4.971 3.500 1.00 0.00 O ATOM 778 CB GLU A 489 -26.324 -4.660 0.070 1.00 0.00 C ATOM 779 CG GLU A 489 -27.773 -4.255 0.355 1.00 0.00 C ATOM 780 CD GLU A 489 -27.939 -3.051 1.304 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.169 -2.069 1.192 1.00 0.00 O ATOM 782 OE2 GLU A 489 -28.890 -3.062 2.124 1.00 0.00 O ATOM 0 H GLU A 489 -24.935 -6.600 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 489 -24.847 -4.497 1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -25.790 -3.779 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.329 -5.381 -0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.262 -4.023 -0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.296 -5.110 0.783 1.00 0.00 H new ATOM 789 N LYS A 490 -27.021 -6.814 2.450 1.00 0.00 N ATOM 790 CA LYS A 490 -27.851 -7.284 3.578 1.00 0.00 C ATOM 791 C LYS A 490 -27.045 -7.886 4.743 1.00 0.00 C ATOM 792 O LYS A 490 -27.597 -8.110 5.823 1.00 0.00 O ATOM 793 CB LYS A 490 -28.885 -8.280 3.026 1.00 0.00 C ATOM 794 CG LYS A 490 -29.794 -7.661 1.946 1.00 0.00 C ATOM 795 CD LYS A 490 -30.741 -6.588 2.501 1.00 0.00 C ATOM 796 CE LYS A 490 -31.620 -6.024 1.381 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.466 -4.908 1.875 1.00 0.00 N ATOM 0 H LYS A 490 -27.005 -7.450 1.653 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.347 -6.419 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.365 -9.141 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.502 -8.648 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.173 -7.221 1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.383 -8.450 1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.367 -7.016 3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.163 -5.785 2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -30.991 -5.673 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.254 -6.814 0.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.051 -4.545 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.082 -5.251 2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.858 -4.145 2.236 1.00 0.00 H new ATOM 811 N LYS A 491 -25.742 -8.105 4.529 1.00 0.00 N ATOM 812 CA LYS A 491 -24.847 -8.677 5.553 1.00 0.00 C ATOM 813 C LYS A 491 -24.063 -7.635 6.366 1.00 0.00 C ATOM 814 O LYS A 491 -23.380 -7.996 7.324 1.00 0.00 O ATOM 815 CB LYS A 491 -23.938 -9.659 4.837 1.00 0.00 C ATOM 816 CG LYS A 491 -23.503 -10.822 5.741 1.00 0.00 C ATOM 817 CD LYS A 491 -22.934 -11.932 4.862 1.00 0.00 C ATOM 818 CE LYS A 491 -21.716 -11.314 4.214 1.00 0.00 C ATOM 819 NZ LYS A 491 -20.747 -12.344 3.773 1.00 0.00 N ATOM 0 H LYS A 491 -25.276 -7.893 3.647 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.447 -9.177 6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.454 -10.056 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.054 -9.134 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.754 -10.485 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -24.351 -11.192 6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.668 -12.809 5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -23.658 -12.258 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -22.024 -10.714 3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -21.232 -10.638 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -20.070 -11.921 3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -20.234 -12.714 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.255 -13.121 3.305 1.00 0.00 H new ATOM 833 N GLY A 492 -24.164 -6.358 5.981 1.00 0.00 N ATOM 834 CA GLY A 492 -23.391 -5.278 6.619 1.00 0.00 C ATOM 835 C GLY A 492 -22.299 -4.698 5.715 1.00 0.00 C ATOM 836 O GLY A 492 -21.397 -4.012 6.196 1.00 0.00 O ATOM 0 H GLY A 492 -24.775 -6.043 5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.071 -4.479 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.933 -5.659 7.532 1.00 0.00 H new ATOM 840 N VAL A 493 -22.394 -4.975 4.409 1.00 0.00 N ATOM 841 CA VAL A 493 -21.410 -4.500 3.419 1.00 0.00 C ATOM 842 C VAL A 493 -22.138 -3.493 2.527 1.00 0.00 C ATOM 843 O VAL A 493 -22.342 -3.689 1.327 1.00 0.00 O ATOM 844 CB VAL A 493 -20.845 -5.707 2.648 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.605 -5.425 1.805 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.510 -6.873 3.581 1.00 0.00 C ATOM 0 H VAL A 493 -23.149 -5.531 4.007 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.552 -4.005 3.875 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.657 -5.960 1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.289 -6.340 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -19.837 -4.665 1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.801 -5.068 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.114 -7.704 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.764 -6.554 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.412 -7.193 4.102 1.00 0.00 H new ATOM 856 N LEU A 494 -22.612 -2.429 3.183 1.00 0.00 N ATOM 857 CA LEU A 494 -23.567 -1.499 2.572 1.00 0.00 C ATOM 858 C LEU A 494 -23.018 -0.742 1.359 1.00 0.00 C ATOM 859 O LEU A 494 -23.774 -0.427 0.437 1.00 0.00 O ATOM 860 CB LEU A 494 -24.077 -0.498 3.620 1.00 0.00 C ATOM 861 CG LEU A 494 -24.778 -1.070 4.867 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.536 -2.379 4.635 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.809 -1.268 6.036 1.00 0.00 C ATOM 0 H LEU A 494 -22.349 -2.190 4.139 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.385 -2.117 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.229 0.100 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.771 0.182 3.126 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.516 -0.306 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -25.996 -2.704 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.311 -2.223 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.842 -3.144 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.349 -1.673 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.022 -1.962 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.365 -0.310 6.307 1.00 0.00 H new ATOM 875 N ALA A 495 -21.716 -0.452 1.337 1.00 0.00 N ATOM 876 CA ALA A 495 -21.114 0.296 0.246 1.00 0.00 C ATOM 877 C ALA A 495 -20.992 -0.539 -1.041 1.00 0.00 C ATOM 878 O ALA A 495 -20.598 -1.711 -1.007 1.00 0.00 O ATOM 879 CB ALA A 495 -19.753 0.741 0.725 1.00 0.00 C ATOM 0 H ALA A 495 -21.061 -0.728 2.068 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.745 1.146 -0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.258 1.310 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.866 1.368 1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.151 -0.133 0.974 1.00 0.00 H new ATOM 885 N LEU A 496 -21.258 0.111 -2.175 1.00 0.00 N ATOM 886 CA LEU A 496 -20.983 -0.469 -3.491 1.00 0.00 C ATOM 887 C LEU A 496 -19.504 -0.821 -3.641 1.00 0.00 C ATOM 888 O LEU A 496 -19.167 -1.928 -4.063 1.00 0.00 O ATOM 889 CB LEU A 496 -21.449 0.550 -4.550 1.00 0.00 C ATOM 890 CG LEU A 496 -21.289 0.197 -6.036 1.00 0.00 C ATOM 891 CD1 LEU A 496 -19.859 0.268 -6.566 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.891 -1.167 -6.361 1.00 0.00 C ATOM 0 H LEU A 496 -21.666 1.045 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.525 -1.406 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.505 0.753 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.911 1.481 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 496 -21.844 0.980 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -19.849 0.002 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -19.475 1.281 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -19.230 -0.428 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -21.758 -1.380 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.391 -1.935 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -22.955 -1.161 -6.123 1.00 0.00 H new ATOM 904 N GLY A 497 -18.634 0.124 -3.274 1.00 0.00 N ATOM 905 CA GLY A 497 -17.193 -0.037 -3.441 1.00 0.00 C ATOM 906 C GLY A 497 -16.678 -1.273 -2.714 1.00 0.00 C ATOM 907 O GLY A 497 -16.188 -2.207 -3.355 1.00 0.00 O ATOM 0 H GLY A 497 -18.908 1.013 -2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.956 -0.113 -4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.681 0.848 -3.063 1.00 0.00 H new ATOM 911 N ALA A 498 -16.777 -1.241 -1.381 1.00 0.00 N ATOM 912 CA ALA A 498 -16.545 -2.438 -0.559 1.00 0.00 C ATOM 913 C ALA A 498 -16.995 -3.758 -1.224 1.00 0.00 C ATOM 914 O ALA A 498 -16.172 -4.611 -1.554 1.00 0.00 O ATOM 915 CB ALA A 498 -17.388 -2.231 0.708 1.00 0.00 C ATOM 0 H ALA A 498 -17.015 -0.404 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.474 -2.539 -0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.265 -3.087 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.060 -1.326 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.438 -2.133 0.434 1.00 0.00 H new ATOM 921 N ARG A 499 -18.312 -3.937 -1.422 1.00 0.00 N ATOM 922 CA ARG A 499 -18.863 -5.233 -1.843 1.00 0.00 C ATOM 923 C ARG A 499 -18.378 -5.692 -3.215 1.00 0.00 C ATOM 924 O ARG A 499 -18.089 -6.873 -3.363 1.00 0.00 O ATOM 925 CB ARG A 499 -20.385 -5.229 -1.716 1.00 0.00 C ATOM 926 CG ARG A 499 -21.142 -4.446 -2.784 1.00 0.00 C ATOM 927 CD ARG A 499 -22.609 -4.405 -2.370 1.00 0.00 C ATOM 928 NE ARG A 499 -23.428 -3.742 -3.390 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.142 -2.645 -3.280 1.00 0.00 C ATOM 930 NH1 ARG A 499 -24.128 -1.910 -2.205 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.886 -2.271 -4.278 1.00 0.00 N ATOM 0 H ARG A 499 -19.010 -3.204 -1.298 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.471 -5.986 -1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.734 -6.261 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.647 -4.821 -0.740 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.741 -3.436 -2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.032 -4.922 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.973 -5.420 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.708 -3.878 -1.421 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.445 -4.192 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -23.548 -2.180 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -24.697 -1.065 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.910 -2.827 -5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.446 -1.421 -4.207 1.00 0.00 H new ATOM 945 N ARG A 500 -18.185 -4.790 -4.185 1.00 0.00 N ATOM 946 CA ARG A 500 -17.611 -5.146 -5.477 1.00 0.00 C ATOM 947 C ARG A 500 -16.189 -5.704 -5.328 1.00 0.00 C ATOM 948 O ARG A 500 -15.840 -6.687 -5.982 1.00 0.00 O ATOM 949 CB ARG A 500 -17.698 -3.856 -6.310 1.00 0.00 C ATOM 950 CG ARG A 500 -16.851 -3.941 -7.564 1.00 0.00 C ATOM 951 CD ARG A 500 -16.981 -2.685 -8.425 1.00 0.00 C ATOM 952 NE ARG A 500 -16.194 -2.817 -9.665 1.00 0.00 N ATOM 953 CZ ARG A 500 -16.102 -1.934 -10.643 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.717 -0.787 -10.594 1.00 0.00 N ATOM 955 NH2 ARG A 500 -15.386 -2.193 -11.699 1.00 0.00 N ATOM 0 H ARG A 500 -18.422 -3.802 -4.093 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.147 -5.955 -5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.736 -3.669 -6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.370 -3.010 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -15.807 -4.085 -7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -17.150 -4.813 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.029 -2.514 -8.671 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -16.639 -1.816 -7.863 1.00 0.00 H new ATOM 0 HE ARG A 500 -15.665 -3.681 -9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -17.290 -0.550 -9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -16.626 -0.126 -11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.892 -3.082 -11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -15.319 -1.507 -12.451 1.00 0.00 H new ATOM 969 N LYS A 501 -15.384 -5.116 -4.436 1.00 0.00 N ATOM 970 CA LYS A 501 -14.013 -5.593 -4.180 1.00 0.00 C ATOM 971 C LYS A 501 -14.004 -6.977 -3.515 1.00 0.00 C ATOM 972 O LYS A 501 -13.089 -7.759 -3.776 1.00 0.00 O ATOM 973 CB LYS A 501 -13.268 -4.558 -3.320 1.00 0.00 C ATOM 974 CG LYS A 501 -13.066 -3.187 -3.996 1.00 0.00 C ATOM 975 CD LYS A 501 -11.929 -3.147 -5.029 1.00 0.00 C ATOM 976 CE LYS A 501 -10.532 -3.238 -4.394 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.164 -1.999 -3.657 1.00 0.00 N ATOM 0 H LYS A 501 -15.655 -4.307 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.500 -5.704 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.819 -4.413 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.292 -4.963 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.995 -2.897 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.866 -2.442 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.056 -3.970 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.001 -2.223 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.501 -4.087 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.793 -3.428 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.306 -2.171 -3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.985 -1.232 -4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.943 -1.727 -3.024 1.00 0.00 H new ATOM 991 N LEU A 502 -15.047 -7.316 -2.743 1.00 0.00 N ATOM 992 CA LEU A 502 -15.236 -8.682 -2.258 1.00 0.00 C ATOM 993 C LEU A 502 -15.498 -9.637 -3.434 1.00 0.00 C ATOM 994 O LEU A 502 -14.827 -10.656 -3.521 1.00 0.00 O ATOM 995 CB LEU A 502 -16.378 -8.734 -1.221 1.00 0.00 C ATOM 996 CG LEU A 502 -16.055 -8.380 0.243 1.00 0.00 C ATOM 997 CD1 LEU A 502 -14.847 -9.122 0.796 1.00 0.00 C ATOM 998 CD2 LEU A 502 -15.812 -6.898 0.479 1.00 0.00 C ATOM 0 H LEU A 502 -15.769 -6.661 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.323 -9.009 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.165 -8.060 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.794 -9.742 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 502 -16.958 -8.693 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.679 -8.823 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.029 -10.196 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -13.967 -8.879 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.591 -6.729 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.968 -6.567 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.702 -6.334 0.200 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.383 -9.292 -4.382 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.710 -10.173 -5.520 1.00 0.00 C ATOM 1012 C LEU A 503 -15.485 -10.562 -6.357 1.00 0.00 C ATOM 1013 O LEU A 503 -15.363 -11.691 -6.836 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.717 -9.478 -6.455 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.022 -8.999 -5.804 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.964 -8.415 -6.850 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.714 -10.085 -4.989 1.00 0.00 C ATOM 0 H LEU A 503 -16.888 -8.406 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.128 -11.080 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.225 -8.619 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.968 -10.167 -7.262 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.750 -8.213 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.883 -8.082 -6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.484 -7.568 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.200 -9.177 -7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.630 -9.685 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.957 -10.927 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.050 -10.420 -4.192 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.577 -9.599 -6.505 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.265 -9.839 -7.138 1.00 0.00 C ATOM 1031 C LYS A 504 -12.437 -10.854 -6.352 1.00 0.00 C ATOM 1032 O LYS A 504 -12.088 -11.919 -6.871 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.486 -8.526 -7.311 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.196 -7.555 -8.271 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.385 -6.277 -8.524 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.119 -6.574 -9.339 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.352 -5.337 -9.638 1.00 0.00 N ATOM 0 H LYS A 504 -14.720 -8.637 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.456 -10.258 -8.126 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.361 -8.048 -6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.487 -8.744 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.380 -8.058 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.169 -7.288 -7.858 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.001 -5.552 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.109 -5.824 -7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.486 -7.269 -8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.394 -7.065 -10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.504 -5.579 -10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -10.947 -4.684 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -10.067 -4.881 -8.748 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.176 -10.516 -5.089 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.418 -11.377 -4.189 1.00 0.00 C ATOM 1053 C ALA A 505 -11.943 -12.825 -4.173 1.00 0.00 C ATOM 1054 O ALA A 505 -11.192 -13.786 -4.355 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.483 -10.731 -2.802 1.00 0.00 C ATOM 0 H ALA A 505 -12.484 -9.641 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.386 -11.460 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.928 -11.341 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.045 -9.734 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.523 -10.657 -2.483 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.263 -12.942 -4.034 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.096 -14.138 -4.089 1.00 0.00 C ATOM 1063 C PHE A 506 -13.956 -14.908 -5.403 1.00 0.00 C ATOM 1064 O PHE A 506 -13.776 -16.115 -5.388 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.555 -13.700 -3.900 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.970 -13.146 -2.540 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.068 -13.080 -1.458 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.307 -12.738 -2.347 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.492 -12.592 -0.215 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.744 -12.300 -1.080 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.815 -12.181 -0.034 1.00 0.00 C ATOM 0 H PHE A 506 -13.832 -12.113 -3.862 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.771 -14.817 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.775 -12.940 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.191 -14.558 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.047 -13.407 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.000 -12.761 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.793 -12.533 0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.784 -12.058 -0.916 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.125 -11.770 0.915 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.978 -14.258 -6.558 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.880 -14.966 -7.835 1.00 0.00 C ATOM 1083 C GLY A 507 -12.517 -15.629 -8.013 1.00 0.00 C ATOM 1084 O GLY A 507 -12.411 -16.689 -8.626 1.00 0.00 O ATOM 0 H GLY A 507 -14.062 -13.245 -6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.662 -15.723 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.053 -14.266 -8.653 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.483 -15.034 -7.411 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.137 -15.577 -7.468 1.00 0.00 C ATOM 1090 C ILE A 508 -10.074 -16.844 -6.624 1.00 0.00 C ATOM 1091 O ILE A 508 -9.733 -17.899 -7.150 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.114 -14.514 -7.009 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.108 -13.308 -7.978 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.704 -15.115 -6.881 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.739 -12.005 -7.267 1.00 0.00 C ATOM 0 H ILE A 508 -11.562 -14.169 -6.876 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.880 -15.842 -8.493 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.417 -14.163 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.399 -13.494 -8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.092 -13.205 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.007 -14.342 -6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.718 -15.922 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.387 -15.507 -7.847 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.747 -11.184 -7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.463 -11.804 -6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.744 -12.097 -6.832 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.159 -16.727 -5.304 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.182 -17.963 -4.468 1.00 0.00 C ATOM 1109 C VAL A 509 -11.063 -19.098 -5.056 1.00 0.00 C ATOM 1110 O VAL A 509 -10.562 -20.213 -5.181 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.804 -17.544 -3.121 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.753 -16.736 -2.343 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -12.057 -16.722 -3.109 1.00 0.00 C ATOM 0 H VAL A 509 -10.212 -15.846 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.167 -18.355 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.103 -18.500 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.169 -16.427 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.871 -17.354 -2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.473 -15.854 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.350 -16.521 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.879 -15.779 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.855 -17.267 -3.614 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.368 -18.865 -5.317 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.213 -19.839 -6.076 1.00 0.00 C ATOM 1125 C ILE A 510 -12.485 -20.491 -7.230 1.00 0.00 C ATOM 1126 O ILE A 510 -12.605 -21.686 -7.449 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.369 -19.035 -6.743 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.269 -18.672 -5.556 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.190 -19.876 -7.752 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.549 -17.866 -5.738 1.00 0.00 C ATOM 0 H ILE A 510 -12.863 -18.024 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.529 -20.603 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.983 -18.188 -7.310 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.552 -19.609 -5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.649 -18.124 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.979 -19.260 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.535 -20.233 -8.547 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.634 -20.728 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -17.030 -17.724 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.309 -16.895 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.225 -18.402 -6.404 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.774 -19.679 -7.996 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.097 -20.152 -9.204 1.00 0.00 C ATOM 1144 C ASP A 511 -10.118 -21.269 -8.848 1.00 0.00 C ATOM 1145 O ASP A 511 -10.208 -22.375 -9.370 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.402 -19.020 -9.967 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.896 -19.485 -11.340 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.731 -19.717 -12.247 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.661 -19.602 -11.524 1.00 0.00 O ATOM 0 H ASP A 511 -11.648 -18.685 -7.806 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.856 -20.550 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.096 -18.190 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.564 -18.646 -9.379 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.273 -20.993 -7.857 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.401 -22.016 -7.264 1.00 0.00 C ATOM 1156 C TYR A 512 -9.152 -23.168 -6.581 1.00 0.00 C ATOM 1157 O TYR A 512 -8.650 -24.292 -6.572 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.487 -21.364 -6.226 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.203 -20.801 -6.783 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.226 -19.780 -7.752 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.977 -21.292 -6.296 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -5.015 -19.293 -8.282 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.767 -20.825 -6.839 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.783 -19.824 -7.839 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.618 -19.351 -8.363 1.00 0.00 O ATOM 0 H TYR A 512 -9.170 -20.066 -7.443 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.842 -22.446 -8.095 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -8.035 -20.562 -5.731 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -7.243 -22.102 -5.462 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.168 -19.372 -8.088 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.966 -22.027 -5.505 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.028 -18.512 -9.028 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.827 -21.230 -6.493 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.861 -19.819 -7.952 1.00 0.00 H new ATOM 1175 N LYS A 513 -10.334 -22.920 -6.011 1.00 0.00 N ATOM 1176 CA LYS A 513 -11.130 -23.966 -5.364 1.00 0.00 C ATOM 1177 C LYS A 513 -11.699 -24.945 -6.394 1.00 0.00 C ATOM 1178 O LYS A 513 -11.707 -26.155 -6.178 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.219 -23.285 -4.547 1.00 0.00 C ATOM 1180 CG LYS A 513 -13.039 -24.386 -3.889 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.932 -23.801 -2.817 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.833 -24.859 -2.164 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.754 -25.526 -3.123 1.00 0.00 N ATOM 0 H LYS A 513 -10.764 -21.995 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.506 -24.565 -4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.782 -22.628 -3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.848 -22.665 -5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.644 -24.896 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.375 -25.133 -3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.315 -23.330 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.553 -23.018 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.207 -25.614 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.420 -24.388 -1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.390 -26.165 -2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -16.316 -24.807 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -15.200 -26.073 -3.813 1.00 0.00 H new ATOM 1197 N GLU A 514 -12.100 -24.402 -7.537 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.555 -25.201 -8.679 1.00 0.00 C ATOM 1199 C GLU A 514 -11.398 -25.980 -9.343 1.00 0.00 C ATOM 1200 O GLU A 514 -11.634 -26.884 -10.148 1.00 0.00 O ATOM 1201 CB GLU A 514 -13.237 -24.238 -9.664 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.543 -23.658 -9.103 1.00 0.00 C ATOM 1203 CD GLU A 514 -15.690 -24.686 -9.132 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -16.332 -24.859 -10.196 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.956 -25.332 -8.089 1.00 0.00 O ATOM 0 H GLU A 514 -12.121 -23.396 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 514 -13.259 -25.964 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.554 -23.423 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.446 -24.763 -10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.381 -23.325 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.828 -22.780 -9.683 1.00 0.00 H new ATOM 1212 N ARG A 515 -10.156 -25.646 -8.952 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.956 -26.380 -9.388 1.00 0.00 C ATOM 1214 C ARG A 515 -8.430 -27.323 -8.301 1.00 0.00 C ATOM 1215 O ARG A 515 -7.709 -28.261 -8.634 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.848 -25.371 -9.734 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.268 -24.218 -10.660 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.614 -24.293 -12.042 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.149 -24.110 -12.000 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.287 -24.483 -12.928 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.664 -25.081 -14.023 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -4.013 -24.258 -12.779 1.00 0.00 N ATOM 0 H ARG A 515 -9.956 -24.864 -8.328 1.00 0.00 H new ATOM 0 HA ARG A 515 -9.233 -26.979 -10.256 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.464 -24.947 -8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -7.024 -25.909 -10.203 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -9.352 -24.229 -10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -8.007 -23.269 -10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -7.841 -25.259 -12.493 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -8.051 -23.530 -12.686 1.00 0.00 H new ATOM 0 HE ARG A 515 -5.766 -23.651 -11.174 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.652 -25.275 -14.184 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -4.971 -25.355 -14.719 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -3.673 -23.790 -11.939 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -3.356 -24.550 -13.502 1.00 0.00 H new ATOM 1236 N ASP A 516 -8.782 -27.037 -7.037 1.00 0.00 N ATOM 1237 CA ASP A 516 -8.349 -27.850 -5.883 1.00 0.00 C ATOM 1238 C ASP A 516 -6.893 -27.554 -5.440 1.00 0.00 C ATOM 1239 O ASP A 516 -6.262 -28.356 -4.750 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.699 -29.341 -6.073 1.00 0.00 C ATOM 1241 CG ASP A 516 -8.673 -30.144 -4.769 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -9.259 -29.696 -3.759 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -8.089 -31.253 -4.744 1.00 0.00 O ATOM 0 H ASP A 516 -9.370 -26.243 -6.785 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.934 -27.536 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.690 -29.420 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.996 -29.784 -6.778 1.00 0.00 H new ATOM 1248 N LEU A 517 -6.372 -26.373 -5.819 1.00 0.00 N ATOM 1249 CA LEU A 517 -5.006 -25.944 -5.441 1.00 0.00 C ATOM 1250 C LEU A 517 -4.913 -25.427 -3.996 1.00 0.00 C ATOM 1251 O LEU A 517 -3.826 -25.109 -3.505 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.540 -24.870 -6.451 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.956 -25.448 -7.755 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.709 -26.662 -8.292 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.948 -24.379 -8.849 1.00 0.00 C ATOM 0 H LEU A 517 -6.876 -25.694 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.349 -26.813 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -5.385 -24.226 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.788 -24.241 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.947 -25.772 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.235 -27.007 -9.211 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -4.688 -27.461 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.743 -26.386 -8.499 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.533 -24.799 -9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.967 -24.040 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -3.338 -23.535 -8.528 1.00 0.00 H new ATOM 1267 N ILE A 518 -6.063 -25.360 -3.326 1.00 0.00 N ATOM 1268 CA ILE A 518 -6.129 -24.968 -1.911 1.00 0.00 C ATOM 1269 C ILE A 518 -5.401 -25.996 -1.035 1.00 0.00 C ATOM 1270 O ILE A 518 -5.491 -27.207 -1.252 1.00 0.00 O ATOM 1271 CB ILE A 518 -7.585 -24.818 -1.406 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -8.597 -24.322 -2.453 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.621 -23.897 -0.174 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.305 -22.945 -3.049 1.00 0.00 C ATOM 0 H ILE A 518 -6.970 -25.573 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 518 -5.642 -23.996 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.903 -25.829 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -8.639 -25.048 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -9.586 -24.298 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.649 -23.797 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -7.009 -24.326 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -7.231 -22.915 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -9.078 -22.691 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.295 -22.199 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -7.334 -22.961 -3.544 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.719 -25.502 -0.006 1.00 0.00 N ATOM 1287 CA ASP A 519 -4.131 -26.371 1.001 1.00 0.00 C ATOM 1288 C ASP A 519 -5.228 -26.899 1.935 1.00 0.00 C ATOM 1289 O ASP A 519 -6.187 -26.206 2.291 1.00 0.00 O ATOM 1290 CB ASP A 519 -3.086 -25.601 1.813 1.00 0.00 C ATOM 1291 CG ASP A 519 -2.213 -26.549 2.646 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -2.616 -26.876 3.787 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.152 -26.992 2.149 1.00 0.00 O ATOM 0 H ASP A 519 -4.562 -24.506 0.150 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.646 -27.211 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.455 -25.021 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.586 -24.891 2.472 1.00 0.00 H new ATOM 1298 N ARG A 520 -5.025 -28.132 2.379 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.971 -28.821 3.274 1.00 0.00 C ATOM 1300 C ARG A 520 -6.126 -28.163 4.654 1.00 0.00 C ATOM 1301 O ARG A 520 -7.117 -28.405 5.340 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.566 -30.299 3.387 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.434 -31.013 2.027 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.658 -30.803 1.126 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.537 -31.545 -0.139 1.00 0.00 N ATOM 1306 CZ ARG A 520 -7.134 -31.246 -1.279 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.952 -30.241 -1.392 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.923 -31.965 -2.340 1.00 0.00 N ATOM 0 H ARG A 520 -4.206 -28.689 2.135 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.961 -28.740 2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.615 -30.366 3.916 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.305 -30.824 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.544 -30.648 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -5.290 -32.080 2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -7.557 -31.125 1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.776 -29.740 0.915 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.935 -32.368 -0.135 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -8.151 -29.652 -0.583 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -8.394 -30.042 -2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -6.293 -32.766 -2.296 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -7.387 -31.729 -3.217 1.00 0.00 H new ATOM 1322 N SER A 521 -5.194 -27.283 5.015 1.00 0.00 N ATOM 1323 CA SER A 521 -5.281 -26.502 6.257 1.00 0.00 C ATOM 1324 C SER A 521 -6.239 -25.303 6.180 1.00 0.00 C ATOM 1325 O SER A 521 -6.628 -24.785 7.228 1.00 0.00 O ATOM 1326 CB SER A 521 -3.887 -25.983 6.634 1.00 0.00 C ATOM 1327 OG SER A 521 -2.946 -27.042 6.704 1.00 0.00 O ATOM 0 H SER A 521 -4.360 -27.089 4.461 1.00 0.00 H new ATOM 0 HA SER A 521 -5.680 -27.182 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.558 -25.249 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.934 -25.471 7.595 1.00 0.00 H new ATOM 0 HG SER A 521 -2.593 -27.225 5.809 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.653 -24.865 4.979 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.641 -23.783 4.839 1.00 0.00 C ATOM 1335 C ALA A 522 -9.049 -24.205 5.302 1.00 0.00 C ATOM 1336 O ALA A 522 -9.862 -23.371 5.707 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.702 -23.360 3.365 1.00 0.00 C ATOM 0 H ALA A 522 -6.319 -25.243 4.093 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.323 -22.957 5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.431 -22.558 3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.721 -23.008 3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.998 -24.213 2.754 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.312 -25.509 5.198 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.634 -26.080 5.479 1.00 0.00 C ATOM 1345 C TYR A 523 -10.968 -26.094 6.983 1.00 0.00 C ATOM 1346 O TYR A 523 -10.198 -26.699 7.766 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.657 -27.504 4.901 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.632 -27.571 3.383 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.405 -27.472 2.699 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.825 -27.744 2.653 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.357 -27.566 1.297 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.787 -27.828 1.246 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.550 -27.741 0.565 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.494 -27.831 -0.790 1.00 0.00 O ATOM 1355 OXT TYR A 523 -12.002 -25.509 7.376 1.00 0.00 O ATOM 0 H TYR A 523 -8.616 -26.200 4.917 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.397 -25.457 5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.800 -28.054 5.290 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.552 -28.013 5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.492 -27.322 3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.770 -27.812 3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.410 -27.504 0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.702 -27.959 0.688 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.399 -27.951 -1.148 1.00 0.00 H new TER 1365 TYR A 523 ATOM 1366 O5' G B 524 -1.611 27.571 10.124 1.00 0.00 O ATOM 1367 C5' G B 524 -0.608 28.126 9.278 1.00 0.00 C ATOM 1368 C4' G B 524 0.776 27.490 9.487 1.00 0.00 C ATOM 1369 O4' G B 524 1.331 27.798 10.768 1.00 0.00 O ATOM 1370 C3' G B 524 0.815 25.964 9.352 1.00 0.00 C ATOM 1371 O3' G B 524 0.785 25.495 8.011 1.00 0.00 O ATOM 1372 C2' G B 524 2.147 25.684 10.060 1.00 0.00 C ATOM 1373 O2' G B 524 3.288 26.054 9.284 1.00 0.00 O ATOM 1374 C1' G B 524 2.052 26.657 11.238 1.00 0.00 C ATOM 1375 N9 G B 524 1.350 26.025 12.384 1.00 0.00 N ATOM 1376 C8 G B 524 0.054 26.196 12.809 1.00 0.00 C ATOM 1377 N7 G B 524 -0.258 25.516 13.883 1.00 0.00 N ATOM 1378 C5 G B 524 0.925 24.829 14.191 1.00 0.00 C ATOM 1379 C6 G B 524 1.254 23.927 15.267 1.00 0.00 C ATOM 1380 O6 G B 524 0.555 23.550 16.209 1.00 0.00 O ATOM 1381 N1 G B 524 2.551 23.456 15.209 1.00 0.00 N ATOM 1382 C2 G B 524 3.442 23.818 14.253 1.00 0.00 C ATOM 1383 N2 G B 524 4.642 23.311 14.330 1.00 0.00 N ATOM 1384 N3 G B 524 3.192 24.662 13.255 1.00 0.00 N ATOM 1385 C4 G B 524 1.909 25.135 13.273 1.00 0.00 C ATOM 0 H5' G B 524 -0.540 29.198 9.460 1.00 0.00 H new ATOM 0 H5'' G B 524 -0.907 27.998 8.238 1.00 0.00 H new ATOM 0 H4' G B 524 1.361 27.931 8.679 1.00 0.00 H new ATOM 0 H3' G B 524 -0.053 25.453 9.769 1.00 0.00 H new ATOM 0 H2' G B 524 2.276 24.627 10.291 1.00 0.00 H new ATOM 0 HO2' G B 524 3.055 26.038 8.332 1.00 0.00 H new ATOM 0 HO5' G B 524 -2.468 28.013 9.949 1.00 0.00 H new ATOM 0 H1' G B 524 3.043 26.942 11.592 1.00 0.00 H new ATOM 0 H8 G B 524 -0.649 26.838 12.299 1.00 0.00 H new ATOM 0 H1 G B 524 2.856 22.798 15.926 1.00 0.00 H new ATOM 0 H21 G B 524 5.345 23.556 13.632 1.00 0.00 H new ATOM 0 H22 G B 524 4.877 22.670 15.088 1.00 0.00 H new ATOM 1398 P G B 525 0.310 23.999 7.673 1.00 0.00 P ATOM 1399 OP1 G B 525 0.315 23.847 6.198 1.00 0.00 O ATOM 1400 OP2 G B 525 -0.948 23.730 8.411 1.00 0.00 O ATOM 1401 O5' G B 525 1.452 23.054 8.294 1.00 0.00 O ATOM 1402 C5' G B 525 2.742 22.961 7.706 1.00 0.00 C ATOM 1403 C4' G B 525 3.660 22.021 8.499 1.00 0.00 C ATOM 1404 O4' G B 525 3.882 22.458 9.843 1.00 0.00 O ATOM 1405 C3' G B 525 3.131 20.588 8.586 1.00 0.00 C ATOM 1406 O3' G B 525 3.294 19.844 7.385 1.00 0.00 O ATOM 1407 C2' G B 525 3.976 20.088 9.766 1.00 0.00 C ATOM 1408 O2' G B 525 5.347 19.844 9.440 1.00 0.00 O ATOM 1409 C1' G B 525 3.931 21.305 10.688 1.00 0.00 C ATOM 1410 N9 G B 525 2.763 21.257 11.600 1.00 0.00 N ATOM 1411 C8 G B 525 1.552 21.896 11.502 1.00 0.00 C ATOM 1412 N7 G B 525 0.745 21.682 12.508 1.00 0.00 N ATOM 1413 C5 G B 525 1.472 20.815 13.334 1.00 0.00 C ATOM 1414 C6 G B 525 1.147 20.201 14.597 1.00 0.00 C ATOM 1415 O6 G B 525 0.123 20.298 15.271 1.00 0.00 O ATOM 1416 N1 G B 525 2.157 19.395 15.079 1.00 0.00 N ATOM 1417 C2 G B 525 3.345 19.198 14.462 1.00 0.00 C ATOM 1418 N2 G B 525 4.189 18.380 15.030 1.00 0.00 N ATOM 1419 N3 G B 525 3.692 19.750 13.300 1.00 0.00 N ATOM 1420 C4 G B 525 2.709 20.552 12.782 1.00 0.00 C ATOM 0 H5' G B 525 3.192 23.953 7.656 1.00 0.00 H new ATOM 0 H5'' G B 525 2.650 22.601 6.681 1.00 0.00 H new ATOM 0 H4' G B 525 4.591 22.043 7.933 1.00 0.00 H new ATOM 0 H3' G B 525 2.054 20.495 8.727 1.00 0.00 H new ATOM 0 H2' G B 525 3.600 19.142 10.156 1.00 0.00 H new ATOM 0 HO2' G B 525 5.822 19.531 10.238 1.00 0.00 H new ATOM 0 H1' G B 525 4.811 21.331 11.331 1.00 0.00 H new ATOM 0 H8 G B 525 1.288 22.523 10.664 1.00 0.00 H new ATOM 0 H1 G B 525 1.997 18.913 15.964 1.00 0.00 H new ATOM 0 H21 G B 525 5.096 18.203 14.599 1.00 0.00 H new ATOM 0 H22 G B 525 3.941 17.918 15.905 1.00 0.00 H new ATOM 1432 P A B 526 2.455 18.503 7.127 1.00 0.00 P ATOM 1433 OP1 A B 526 2.823 17.991 5.784 1.00 0.00 O ATOM 1434 OP2 A B 526 1.028 18.787 7.412 1.00 0.00 O ATOM 1435 O5' A B 526 2.972 17.460 8.233 1.00 0.00 O ATOM 1436 C5' A B 526 4.276 16.904 8.182 1.00 0.00 C ATOM 1437 C4' A B 526 4.537 15.950 9.357 1.00 0.00 C ATOM 1438 O4' A B 526 4.553 16.586 10.642 1.00 0.00 O ATOM 1439 C3' A B 526 3.519 14.811 9.427 1.00 0.00 C ATOM 1440 O3' A B 526 3.772 13.792 8.466 1.00 0.00 O ATOM 1441 C2' A B 526 3.715 14.383 10.882 1.00 0.00 C ATOM 1442 O2' A B 526 4.894 13.606 11.088 1.00 0.00 O ATOM 1443 C1' A B 526 3.892 15.731 11.579 1.00 0.00 C ATOM 1444 N9 A B 526 2.612 16.342 12.005 1.00 0.00 N ATOM 1445 C8 A B 526 1.853 17.296 11.371 1.00 0.00 C ATOM 1446 N7 A B 526 0.772 17.650 12.014 1.00 0.00 N ATOM 1447 C5 A B 526 0.841 16.879 13.182 1.00 0.00 C ATOM 1448 C6 A B 526 0.031 16.747 14.335 1.00 0.00 C ATOM 1449 N6 A B 526 -1.101 17.403 14.512 1.00 0.00 N ATOM 1450 N1 A B 526 0.387 15.949 15.343 1.00 0.00 N ATOM 1451 C2 A B 526 1.519 15.263 15.220 1.00 0.00 C ATOM 1452 N3 A B 526 2.370 15.265 14.196 1.00 0.00 N ATOM 1453 C4 A B 526 1.970 16.105 13.200 1.00 0.00 C ATOM 0 H5' A B 526 5.014 17.706 8.195 1.00 0.00 H new ATOM 0 H5'' A B 526 4.405 16.367 7.242 1.00 0.00 H new ATOM 0 H4' A B 526 5.533 15.563 9.143 1.00 0.00 H new ATOM 0 H3' A B 526 2.490 15.077 9.183 1.00 0.00 H new ATOM 0 H2' A B 526 2.894 13.760 11.236 1.00 0.00 H new ATOM 0 HO2' A B 526 4.773 12.717 10.694 1.00 0.00 H new ATOM 0 H1' A B 526 4.467 15.589 12.494 1.00 0.00 H new ATOM 0 H8 A B 526 2.128 17.720 10.417 1.00 0.00 H new ATOM 0 H61 A B 526 -1.642 17.266 15.366 1.00 0.00 H new ATOM 0 H62 A B 526 -1.435 18.047 13.795 1.00 0.00 H new ATOM 0 H2 A B 526 1.780 14.626 16.052 1.00 0.00 H new ATOM 1465 P G B 527 2.760 12.569 8.272 1.00 0.00 P ATOM 1466 OP1 G B 527 3.225 11.768 7.115 1.00 0.00 O ATOM 1467 OP2 G B 527 1.377 13.105 8.277 1.00 0.00 O ATOM 1468 O5' G B 527 3.006 11.709 9.606 1.00 0.00 O ATOM 1469 C5' G B 527 1.936 11.066 10.273 1.00 0.00 C ATOM 1470 C4' G B 527 2.407 10.458 11.601 1.00 0.00 C ATOM 1471 O4' G B 527 2.703 11.437 12.603 1.00 0.00 O ATOM 1472 C3' G B 527 1.305 9.560 12.167 1.00 0.00 C ATOM 1473 O3' G B 527 1.432 8.220 11.720 1.00 0.00 O ATOM 1474 C2' G B 527 1.489 9.740 13.681 1.00 0.00 C ATOM 1475 O2' G B 527 2.561 8.976 14.237 1.00 0.00 O ATOM 1476 C1' G B 527 1.872 11.221 13.745 1.00 0.00 C ATOM 1477 N9 G B 527 0.705 12.135 13.704 1.00 0.00 N ATOM 1478 C8 G B 527 0.418 13.111 12.782 1.00 0.00 C ATOM 1479 N7 G B 527 -0.690 13.762 13.007 1.00 0.00 N ATOM 1480 C5 G B 527 -1.145 13.216 14.214 1.00 0.00 C ATOM 1481 C6 G B 527 -2.286 13.531 15.031 1.00 0.00 C ATOM 1482 O6 G B 527 -3.169 14.364 14.842 1.00 0.00 O ATOM 1483 N1 G B 527 -2.368 12.779 16.185 1.00 0.00 N ATOM 1484 C2 G B 527 -1.438 11.867 16.550 1.00 0.00 C ATOM 1485 N2 G B 527 -1.672 11.209 17.656 1.00 0.00 N ATOM 1486 N3 G B 527 -0.364 11.542 15.837 1.00 0.00 N ATOM 1487 C4 G B 527 -0.272 12.249 14.667 1.00 0.00 C ATOM 0 H5' G B 527 1.522 10.284 9.636 1.00 0.00 H new ATOM 0 H5'' G B 527 1.135 11.782 10.459 1.00 0.00 H new ATOM 0 H4' G B 527 3.321 9.909 11.373 1.00 0.00 H new ATOM 0 H3' G B 527 0.298 9.821 11.841 1.00 0.00 H new ATOM 0 H2' G B 527 0.607 9.424 14.237 1.00 0.00 H new ATOM 0 HO2' G B 527 2.793 8.245 13.627 1.00 0.00 H new ATOM 0 H1' G B 527 2.368 11.439 14.691 1.00 0.00 H new ATOM 0 H8 G B 527 1.058 13.323 11.938 1.00 0.00 H new ATOM 0 H1 G B 527 -3.173 12.918 16.796 1.00 0.00 H new ATOM 0 H21 G B 527 -1.007 10.508 17.983 1.00 0.00 H new ATOM 0 H22 G B 527 -2.520 11.397 18.192 1.00 0.00 H new ATOM 1499 P A B 528 0.137 7.336 11.422 1.00 0.00 P ATOM 1500 OP1 A B 528 0.586 5.976 11.033 1.00 0.00 O ATOM 1501 OP2 A B 528 -0.732 8.099 10.495 1.00 0.00 O ATOM 1502 O5' A B 528 -0.598 7.259 12.844 1.00 0.00 O ATOM 1503 C5' A B 528 -0.048 6.522 13.925 1.00 0.00 C ATOM 1504 C4' A B 528 -0.932 6.623 15.173 1.00 0.00 C ATOM 1505 O4' A B 528 -0.952 7.940 15.733 1.00 0.00 O ATOM 1506 C3' A B 528 -2.388 6.238 14.903 1.00 0.00 C ATOM 1507 O3' A B 528 -2.624 4.838 14.852 1.00 0.00 O ATOM 1508 C2' A B 528 -3.056 6.930 16.093 1.00 0.00 C ATOM 1509 O2' A B 528 -2.867 6.248 17.332 1.00 0.00 O ATOM 1510 C1' A B 528 -2.283 8.242 16.154 1.00 0.00 C ATOM 1511 N9 A B 528 -2.914 9.233 15.247 1.00 0.00 N ATOM 1512 C8 A B 528 -2.451 9.696 14.045 1.00 0.00 C ATOM 1513 N7 A B 528 -3.204 10.596 13.473 1.00 0.00 N ATOM 1514 C5 A B 528 -4.266 10.726 14.379 1.00 0.00 C ATOM 1515 C6 A B 528 -5.431 11.527 14.433 1.00 0.00 C ATOM 1516 N6 A B 528 -5.755 12.414 13.512 1.00 0.00 N ATOM 1517 N1 A B 528 -6.274 11.449 15.466 1.00 0.00 N ATOM 1518 C2 A B 528 -5.988 10.585 16.434 1.00 0.00 C ATOM 1519 N3 A B 528 -4.932 9.784 16.531 1.00 0.00 N ATOM 1520 C4 A B 528 -4.099 9.902 15.461 1.00 0.00 C ATOM 0 H5' A B 528 0.950 6.896 14.152 1.00 0.00 H new ATOM 0 H5'' A B 528 0.061 5.476 13.637 1.00 0.00 H new ATOM 0 H4' A B 528 -0.479 5.920 15.872 1.00 0.00 H new ATOM 0 H3' A B 528 -2.760 6.538 13.924 1.00 0.00 H new ATOM 0 H2' A B 528 -4.136 7.000 15.962 1.00 0.00 H new ATOM 0 HO2' A B 528 -2.647 5.309 17.158 1.00 0.00 H new ATOM 0 H1' A B 528 -2.283 8.671 17.156 1.00 0.00 H new ATOM 0 H8 A B 528 -1.531 9.343 13.603 1.00 0.00 H new ATOM 0 H61 A B 528 -6.610 12.961 13.609 1.00 0.00 H new ATOM 0 H62 A B 528 -5.150 12.553 12.702 1.00 0.00 H new ATOM 0 H2 A B 528 -6.702 10.526 17.242 1.00 0.00 H new ATOM 1532 P G B 529 -3.911 4.246 14.094 1.00 0.00 P ATOM 1533 OP1 G B 529 -3.796 2.767 14.101 1.00 0.00 O ATOM 1534 OP2 G B 529 -4.058 4.943 12.794 1.00 0.00 O ATOM 1535 O5' G B 529 -5.152 4.670 15.020 1.00 0.00 O ATOM 1536 C5' G B 529 -5.366 4.055 16.280 1.00 0.00 C ATOM 1537 C4' G B 529 -6.582 4.638 17.007 1.00 0.00 C ATOM 1538 O4' G B 529 -6.459 6.037 17.266 1.00 0.00 O ATOM 1539 C3' G B 529 -7.906 4.436 16.266 1.00 0.00 C ATOM 1540 O3' G B 529 -8.420 3.118 16.387 1.00 0.00 O ATOM 1541 C2' G B 529 -8.751 5.511 16.966 1.00 0.00 C ATOM 1542 O2' G B 529 -9.171 5.178 18.293 1.00 0.00 O ATOM 1543 C1' G B 529 -7.730 6.650 17.051 1.00 0.00 C ATOM 1544 N9 G B 529 -7.741 7.481 15.822 1.00 0.00 N ATOM 1545 C8 G B 529 -6.794 7.623 14.831 1.00 0.00 C ATOM 1546 N7 G B 529 -7.095 8.519 13.927 1.00 0.00 N ATOM 1547 C5 G B 529 -8.340 9.006 14.345 1.00 0.00 C ATOM 1548 C6 G B 529 -9.207 10.020 13.803 1.00 0.00 C ATOM 1549 O6 G B 529 -9.047 10.759 12.833 1.00 0.00 O ATOM 1550 N1 G B 529 -10.386 10.167 14.505 1.00 0.00 N ATOM 1551 C2 G B 529 -10.681 9.489 15.636 1.00 0.00 C ATOM 1552 N2 G B 529 -11.851 9.726 16.172 1.00 0.00 N ATOM 1553 N3 G B 529 -9.898 8.576 16.201 1.00 0.00 N ATOM 1554 C4 G B 529 -8.740 8.370 15.501 1.00 0.00 C ATOM 0 H5' G B 529 -4.479 4.182 16.900 1.00 0.00 H new ATOM 0 H5'' G B 529 -5.507 2.983 16.140 1.00 0.00 H new ATOM 0 H4' G B 529 -6.600 4.077 17.941 1.00 0.00 H new ATOM 0 H3' G B 529 -7.856 4.538 15.182 1.00 0.00 H new ATOM 0 H2' G B 529 -9.683 5.702 16.434 1.00 0.00 H new ATOM 0 HO2' G B 529 -9.700 5.915 18.663 1.00 0.00 H new ATOM 0 H1' G B 529 -7.971 7.332 17.867 1.00 0.00 H new ATOM 0 H8 G B 529 -5.882 7.045 14.803 1.00 0.00 H new ATOM 0 H1 G B 529 -11.077 10.828 14.148 1.00 0.00 H new ATOM 0 H21 G B 529 -12.128 9.243 17.027 1.00 0.00 H new ATOM 0 H22 G B 529 -12.486 10.394 15.735 1.00 0.00 H new ATOM 1566 P G B 530 -9.439 2.526 15.300 1.00 0.00 P ATOM 1567 OP1 G B 530 -9.783 1.142 15.706 1.00 0.00 O ATOM 1568 OP2 G B 530 -8.866 2.748 13.951 1.00 0.00 O ATOM 1569 O5' G B 530 -10.754 3.437 15.418 1.00 0.00 O ATOM 1570 C5' G B 530 -11.599 3.383 16.556 1.00 0.00 C ATOM 1571 C4' G B 530 -12.783 4.353 16.426 1.00 0.00 C ATOM 1572 O4' G B 530 -12.393 5.732 16.440 1.00 0.00 O ATOM 1573 C3' G B 530 -13.604 4.124 15.154 1.00 0.00 C ATOM 1574 O3' G B 530 -14.532 3.049 15.255 1.00 0.00 O ATOM 1575 C2' G B 530 -14.278 5.490 15.044 1.00 0.00 C ATOM 1576 O2' G B 530 -15.362 5.663 15.958 1.00 0.00 O ATOM 1577 C1' G B 530 -13.166 6.440 15.468 1.00 0.00 C ATOM 1578 N9 G B 530 -12.331 6.828 14.306 1.00 0.00 N ATOM 1579 C8 G B 530 -11.088 6.365 13.954 1.00 0.00 C ATOM 1580 N7 G B 530 -10.589 6.934 12.890 1.00 0.00 N ATOM 1581 C5 G B 530 -11.573 7.852 12.508 1.00 0.00 C ATOM 1582 C6 G B 530 -11.615 8.811 11.437 1.00 0.00 C ATOM 1583 O6 G B 530 -10.768 9.060 10.581 1.00 0.00 O ATOM 1584 N1 G B 530 -12.784 9.539 11.411 1.00 0.00 N ATOM 1585 C2 G B 530 -13.791 9.408 12.305 1.00 0.00 C ATOM 1586 N2 G B 530 -14.860 10.132 12.108 1.00 0.00 N ATOM 1587 N3 G B 530 -13.784 8.552 13.326 1.00 0.00 N ATOM 1588 C4 G B 530 -12.646 7.792 13.374 1.00 0.00 C ATOM 0 H5' G B 530 -11.024 3.627 17.449 1.00 0.00 H new ATOM 0 H5'' G B 530 -11.972 2.367 16.685 1.00 0.00 H new ATOM 0 H4' G B 530 -13.389 4.136 17.306 1.00 0.00 H new ATOM 0 H3' G B 530 -13.020 3.821 14.285 1.00 0.00 H new ATOM 0 H2' G B 530 -14.693 5.640 14.047 1.00 0.00 H new ATOM 0 HO2' G B 530 -15.676 4.786 16.262 1.00 0.00 H new ATOM 0 H1' G B 530 -13.569 7.365 15.880 1.00 0.00 H new ATOM 0 H8 G B 530 -10.568 5.598 14.508 1.00 0.00 H new ATOM 0 H1 G B 530 -12.899 10.225 10.665 1.00 0.00 H new ATOM 0 H21 G B 530 -15.646 10.068 12.755 1.00 0.00 H new ATOM 0 H22 G B 530 -14.909 10.762 11.307 1.00 0.00 H new ATOM 1600 P C B 531 -15.024 2.250 13.953 1.00 0.00 P ATOM 1601 OP1 C B 531 -15.892 1.136 14.402 1.00 0.00 O ATOM 1602 OP2 C B 531 -13.830 1.945 13.132 1.00 0.00 O ATOM 1603 O5' C B 531 -15.918 3.300 13.135 1.00 0.00 O ATOM 1604 C5' C B 531 -17.156 3.781 13.634 1.00 0.00 C ATOM 1605 C4' C B 531 -17.606 5.057 12.903 1.00 0.00 C ATOM 1606 O4' C B 531 -16.622 6.086 12.937 1.00 0.00 O ATOM 1607 C3' C B 531 -17.985 4.872 11.437 1.00 0.00 C ATOM 1608 O3' C B 531 -19.258 4.250 11.302 1.00 0.00 O ATOM 1609 C2' C B 531 -17.884 6.328 10.951 1.00 0.00 C ATOM 1610 O2' C B 531 -18.994 7.137 11.344 1.00 0.00 O ATOM 1611 C1' C B 531 -16.632 6.813 11.712 1.00 0.00 C ATOM 1612 N1 C B 531 -15.388 6.572 10.908 1.00 0.00 N ATOM 1613 C2 C B 531 -15.092 7.465 9.870 1.00 0.00 C ATOM 1614 O2 C B 531 -15.882 8.342 9.525 1.00 0.00 O ATOM 1615 N3 C B 531 -13.912 7.402 9.208 1.00 0.00 N ATOM 1616 C4 C B 531 -13.053 6.458 9.534 1.00 0.00 C ATOM 1617 N4 C B 531 -11.910 6.472 8.910 1.00 0.00 N ATOM 1618 C5 C B 531 -13.304 5.498 10.545 1.00 0.00 C ATOM 1619 C6 C B 531 -14.481 5.586 11.214 1.00 0.00 C ATOM 0 H5' C B 531 -17.064 3.986 14.701 1.00 0.00 H new ATOM 0 H5'' C B 531 -17.918 3.010 13.522 1.00 0.00 H new ATOM 0 H4' C B 531 -18.499 5.334 13.464 1.00 0.00 H new ATOM 0 H3' C B 531 -17.364 4.197 10.848 1.00 0.00 H new ATOM 0 H2' C B 531 -17.853 6.394 9.863 1.00 0.00 H new ATOM 0 HO2' C B 531 -18.870 8.049 11.007 1.00 0.00 H new ATOM 0 H1' C B 531 -16.659 7.887 11.896 1.00 0.00 H new ATOM 0 H41 C B 531 -11.205 5.765 9.121 1.00 0.00 H new ATOM 0 H42 C B 531 -11.720 7.189 8.210 1.00 0.00 H new ATOM 0 H5 C B 531 -12.585 4.725 10.775 1.00 0.00 H new ATOM 0 H6 C B 531 -14.707 4.874 11.994 1.00 0.00 H new ATOM 1631 P U B 532 -19.595 3.294 10.068 1.00 0.00 P ATOM 1632 OP1 U B 532 -20.972 2.772 10.257 1.00 0.00 O ATOM 1633 OP2 U B 532 -18.480 2.332 9.903 1.00 0.00 O ATOM 1634 O5' U B 532 -19.583 4.282 8.811 1.00 0.00 O ATOM 1635 C5' U B 532 -20.598 5.249 8.597 1.00 0.00 C ATOM 1636 C4' U B 532 -20.347 6.048 7.308 1.00 0.00 C ATOM 1637 O4' U B 532 -19.220 6.917 7.467 1.00 0.00 O ATOM 1638 C3' U B 532 -20.013 5.138 6.118 1.00 0.00 C ATOM 1639 O3' U B 532 -21.143 4.514 5.518 1.00 0.00 O ATOM 1640 C2' U B 532 -19.308 6.170 5.241 1.00 0.00 C ATOM 1641 O2' U B 532 -20.155 7.067 4.532 1.00 0.00 O ATOM 1642 C1' U B 532 -18.487 6.969 6.241 1.00 0.00 C ATOM 1643 N1 U B 532 -17.115 6.407 6.398 1.00 0.00 N ATOM 1644 C2 U B 532 -16.130 6.878 5.521 1.00 0.00 C ATOM 1645 O2 U B 532 -16.345 7.689 4.620 1.00 0.00 O ATOM 1646 N3 U B 532 -14.862 6.369 5.681 1.00 0.00 N ATOM 1647 C4 U B 532 -14.495 5.383 6.564 1.00 0.00 C ATOM 1648 O4 U B 532 -13.361 4.926 6.541 1.00 0.00 O ATOM 1649 C5 U B 532 -15.550 4.945 7.443 1.00 0.00 C ATOM 1650 C6 U B 532 -16.806 5.451 7.346 1.00 0.00 C ATOM 0 H5' U B 532 -20.639 5.930 9.447 1.00 0.00 H new ATOM 0 H5'' U B 532 -21.567 4.754 8.538 1.00 0.00 H new ATOM 0 H4' U B 532 -21.267 6.601 7.117 1.00 0.00 H new ATOM 0 H3' U B 532 -19.426 4.251 6.354 1.00 0.00 H new ATOM 0 H2' U B 532 -18.754 5.656 4.455 1.00 0.00 H new ATOM 0 HO2' U B 532 -20.053 6.921 3.568 1.00 0.00 H new ATOM 0 H1' U B 532 -18.342 7.996 5.907 1.00 0.00 H new ATOM 0 H3 U B 532 -14.128 6.759 5.090 1.00 0.00 H new ATOM 0 H5 U B 532 -15.337 4.199 8.194 1.00 0.00 H new ATOM 0 H6 U B 532 -17.574 5.101 8.019 1.00 0.00 H new ATOM 1661 P C B 533 -20.981 3.260 4.522 1.00 0.00 P ATOM 1662 OP1 C B 533 -22.331 2.685 4.315 1.00 0.00 O ATOM 1663 OP2 C B 533 -19.896 2.390 5.034 1.00 0.00 O ATOM 1664 O5' C B 533 -20.493 3.909 3.133 1.00 0.00 O ATOM 1665 C5' C B 533 -21.329 4.780 2.398 1.00 0.00 C ATOM 1666 C4' C B 533 -20.683 5.437 1.157 1.00 0.00 C ATOM 1667 O4' C B 533 -19.401 6.042 1.452 1.00 0.00 O ATOM 1668 C3' C B 533 -20.393 4.408 0.072 1.00 0.00 C ATOM 1669 O3' C B 533 -20.709 5.059 -1.154 1.00 0.00 O ATOM 1670 C2' C B 533 -18.935 4.025 0.356 1.00 0.00 C ATOM 1671 O2' C B 533 -18.265 3.465 -0.752 1.00 0.00 O ATOM 1672 C1' C B 533 -18.328 5.356 0.777 1.00 0.00 C ATOM 1673 N1 C B 533 -17.138 5.160 1.646 1.00 0.00 N ATOM 1674 C2 C B 533 -15.870 5.504 1.190 1.00 0.00 C ATOM 1675 O2 C B 533 -15.723 6.192 0.185 1.00 0.00 O ATOM 1676 N3 C B 533 -14.761 5.097 1.863 1.00 0.00 N ATOM 1677 C4 C B 533 -14.915 4.449 3.001 1.00 0.00 C ATOM 1678 N4 C B 533 -13.830 4.065 3.613 1.00 0.00 N ATOM 1679 C5 C B 533 -16.186 4.165 3.566 1.00 0.00 C ATOM 1680 C6 C B 533 -17.265 4.533 2.835 1.00 0.00 C ATOM 0 H5' C B 533 -21.677 5.569 3.065 1.00 0.00 H new ATOM 0 H5'' C B 533 -22.209 4.224 2.076 1.00 0.00 H new ATOM 0 H4' C B 533 -21.405 6.187 0.834 1.00 0.00 H new ATOM 0 H3' C B 533 -20.960 3.478 0.034 1.00 0.00 H new ATOM 0 H2' C B 533 -18.852 3.239 1.106 1.00 0.00 H new ATOM 0 HO2' C B 533 -17.693 2.728 -0.450 1.00 0.00 H new ATOM 0 H1' C B 533 -17.955 5.934 -0.069 1.00 0.00 H new ATOM 0 H41 C B 533 -13.895 3.560 4.497 1.00 0.00 H new ATOM 0 H42 C B 533 -12.916 4.270 3.208 1.00 0.00 H new ATOM 0 H5 C B 533 -16.287 3.682 4.527 1.00 0.00 H new ATOM 0 H6 C B 533 -18.254 4.319 3.213 1.00 0.00 H new ATOM 1692 P U B 534 -20.918 4.259 -2.519 1.00 0.00 P ATOM 1693 OP1 U B 534 -21.775 5.090 -3.400 1.00 0.00 O ATOM 1694 OP2 U B 534 -21.340 2.877 -2.203 1.00 0.00 O ATOM 1695 O5' U B 534 -19.434 4.270 -3.112 1.00 0.00 O ATOM 1696 C5' U B 534 -19.080 3.602 -4.293 1.00 0.00 C ATOM 1697 C4' U B 534 -17.801 4.164 -4.932 1.00 0.00 C ATOM 1698 O4' U B 534 -17.956 5.580 -5.024 1.00 0.00 O ATOM 1699 C3' U B 534 -16.485 3.984 -4.168 1.00 0.00 C ATOM 1700 O3' U B 534 -15.340 4.002 -5.028 1.00 0.00 O ATOM 1701 C2' U B 534 -16.450 5.162 -3.223 1.00 0.00 C ATOM 1702 O2' U B 534 -15.126 5.481 -2.834 1.00 0.00 O ATOM 1703 C1' U B 534 -17.048 6.235 -4.136 1.00 0.00 C ATOM 1704 N1 U B 534 -17.801 7.298 -3.408 1.00 0.00 N ATOM 1705 C2 U B 534 -17.775 8.585 -3.968 1.00 0.00 C ATOM 1706 O2 U B 534 -17.186 8.868 -5.015 1.00 0.00 O ATOM 1707 N3 U B 534 -18.451 9.581 -3.297 1.00 0.00 N ATOM 1708 C4 U B 534 -19.145 9.426 -2.120 1.00 0.00 C ATOM 1709 O4 U B 534 -19.707 10.390 -1.607 1.00 0.00 O ATOM 1710 C5 U B 534 -19.139 8.078 -1.598 1.00 0.00 C ATOM 1711 C6 U B 534 -18.491 7.066 -2.234 1.00 0.00 C ATOM 0 H5' U B 534 -19.900 3.676 -5.007 1.00 0.00 H new ATOM 0 H5'' U B 534 -18.939 2.543 -4.078 1.00 0.00 H new ATOM 0 H4' U B 534 -17.711 3.606 -5.864 1.00 0.00 H new ATOM 0 H3' U B 534 -16.447 3.018 -3.665 1.00 0.00 H new ATOM 0 H2' U B 534 -16.970 5.016 -2.276 1.00 0.00 H new ATOM 0 HO2' U B 534 -15.096 6.402 -2.502 1.00 0.00 H new ATOM 0 H1' U B 534 -16.221 6.728 -4.647 1.00 0.00 H new ATOM 0 H3 U B 534 -18.435 10.514 -3.709 1.00 0.00 H new ATOM 0 H5 U B 534 -19.664 7.869 -0.677 1.00 0.00 H new ATOM 0 H6 U B 534 -18.516 6.070 -1.817 1.00 0.00 H new ATOM 1722 P G B 535 -14.496 2.695 -5.392 1.00 0.00 P ATOM 1723 OP1 G B 535 -13.669 3.012 -6.581 1.00 0.00 O ATOM 1724 OP2 G B 535 -15.425 1.549 -5.459 1.00 0.00 O ATOM 1725 O5' G B 535 -13.517 2.490 -4.126 1.00 0.00 O ATOM 1726 C5' G B 535 -12.411 3.361 -3.887 1.00 0.00 C ATOM 1727 C4' G B 535 -11.440 2.889 -2.783 1.00 0.00 C ATOM 1728 O4' G B 535 -12.017 3.046 -1.489 1.00 0.00 O ATOM 1729 C3' G B 535 -11.115 1.396 -2.899 1.00 0.00 C ATOM 1730 O3' G B 535 -9.795 1.090 -2.459 1.00 0.00 O ATOM 1731 C2' G B 535 -12.170 0.728 -2.016 1.00 0.00 C ATOM 1732 O2' G B 535 -11.752 -0.553 -1.549 1.00 0.00 O ATOM 1733 C1' G B 535 -12.343 1.782 -0.919 1.00 0.00 C ATOM 1734 N9 G B 535 -13.730 1.833 -0.409 1.00 0.00 N ATOM 1735 C8 G B 535 -14.859 2.245 -1.074 1.00 0.00 C ATOM 1736 N7 G B 535 -15.958 2.094 -0.391 1.00 0.00 N ATOM 1737 C5 G B 535 -15.526 1.600 0.840 1.00 0.00 C ATOM 1738 C6 G B 535 -16.254 1.288 2.038 1.00 0.00 C ATOM 1739 O6 G B 535 -17.440 1.427 2.294 1.00 0.00 O ATOM 1740 N1 G B 535 -15.469 0.767 3.031 1.00 0.00 N ATOM 1741 C2 G B 535 -14.116 0.685 2.973 1.00 0.00 C ATOM 1742 N2 G B 535 -13.485 0.257 4.036 1.00 0.00 N ATOM 1743 N3 G B 535 -13.392 1.021 1.902 1.00 0.00 N ATOM 1744 C4 G B 535 -14.156 1.451 0.847 1.00 0.00 C ATOM 0 H5' G B 535 -12.794 4.345 -3.618 1.00 0.00 H new ATOM 0 H5'' G B 535 -11.853 3.479 -4.816 1.00 0.00 H new ATOM 0 H4' G B 535 -10.545 3.498 -2.911 1.00 0.00 H new ATOM 0 H3' G B 535 -11.141 1.049 -3.932 1.00 0.00 H new ATOM 0 H2' G B 535 -13.106 0.484 -2.518 1.00 0.00 H new ATOM 0 HO2' G B 535 -12.536 -1.127 -1.422 1.00 0.00 H new ATOM 0 H1' G B 535 -11.695 1.528 -0.080 1.00 0.00 H new ATOM 0 H8 G B 535 -14.838 2.657 -2.072 1.00 0.00 H new ATOM 0 H1 G B 535 -15.932 0.417 3.870 1.00 0.00 H new ATOM 0 H21 G B 535 -12.468 0.182 4.030 1.00 0.00 H new ATOM 0 H22 G B 535 -14.010 -0.002 4.871 1.00 0.00 H new ATOM 1756 P G B 536 -8.561 1.098 -3.471 1.00 0.00 P ATOM 1757 OP1 G B 536 -9.027 0.438 -4.714 1.00 0.00 O ATOM 1758 OP2 G B 536 -7.409 0.504 -2.756 1.00 0.00 O ATOM 1759 O5' G B 536 -8.256 2.656 -3.765 1.00 0.00 O ATOM 1760 C5' G B 536 -7.506 3.435 -2.838 1.00 0.00 C ATOM 1761 C4' G B 536 -7.290 4.885 -3.312 1.00 0.00 C ATOM 1762 O4' G B 536 -8.451 5.682 -3.073 1.00 0.00 O ATOM 1763 C3' G B 536 -6.140 5.554 -2.535 1.00 0.00 C ATOM 1764 O3' G B 536 -4.921 5.661 -3.256 1.00 0.00 O ATOM 1765 C2' G B 536 -6.693 6.944 -2.216 1.00 0.00 C ATOM 1766 O2' G B 536 -6.511 7.935 -3.225 1.00 0.00 O ATOM 1767 C1' G B 536 -8.166 6.613 -2.030 1.00 0.00 C ATOM 1768 N9 G B 536 -8.503 5.997 -0.716 1.00 0.00 N ATOM 1769 C8 G B 536 -7.710 5.527 0.311 1.00 0.00 C ATOM 1770 N7 G B 536 -8.372 4.918 1.261 1.00 0.00 N ATOM 1771 C5 G B 536 -9.713 5.069 0.882 1.00 0.00 C ATOM 1772 C6 G B 536 -10.948 4.694 1.526 1.00 0.00 C ATOM 1773 O6 G B 536 -11.133 4.097 2.584 1.00 0.00 O ATOM 1774 N1 G B 536 -12.069 5.108 0.839 1.00 0.00 N ATOM 1775 C2 G B 536 -12.020 5.820 -0.313 1.00 0.00 C ATOM 1776 N2 G B 536 -13.139 6.224 -0.830 1.00 0.00 N ATOM 1777 N3 G B 536 -10.915 6.181 -0.948 1.00 0.00 N ATOM 1778 C4 G B 536 -9.788 5.769 -0.302 1.00 0.00 C ATOM 0 H5' G B 536 -6.537 2.963 -2.674 1.00 0.00 H new ATOM 0 H5'' G B 536 -8.022 3.445 -1.878 1.00 0.00 H new ATOM 0 H4' G B 536 -7.065 4.829 -4.377 1.00 0.00 H new ATOM 0 H3' G B 536 -5.869 4.958 -1.664 1.00 0.00 H new ATOM 0 H2' G B 536 -6.182 7.404 -1.370 1.00 0.00 H new ATOM 0 HO2' G B 536 -5.764 7.678 -3.805 1.00 0.00 H new ATOM 0 H1' G B 536 -8.753 7.531 -2.061 1.00 0.00 H new ATOM 0 H8 G B 536 -6.637 5.651 0.329 1.00 0.00 H new ATOM 0 H1 G B 536 -12.984 4.865 1.218 1.00 0.00 H new ATOM 0 H21 G B 536 -13.136 6.762 -1.697 1.00 0.00 H new ATOM 0 H22 G B 536 -14.022 6.004 -0.370 1.00 0.00 H new ATOM 1790 P C B 537 -3.620 4.869 -2.769 1.00 0.00 P ATOM 1791 OP1 C B 537 -2.445 5.391 -3.508 1.00 0.00 O ATOM 1792 OP2 C B 537 -3.915 3.418 -2.795 1.00 0.00 O ATOM 1793 O5' C B 537 -3.536 5.345 -1.241 1.00 0.00 O ATOM 1794 C5' C B 537 -3.264 6.694 -0.909 1.00 0.00 C ATOM 1795 C4' C B 537 -3.674 6.955 0.549 1.00 0.00 C ATOM 1796 O4' C B 537 -2.746 6.362 1.442 1.00 0.00 O ATOM 1797 C3' C B 537 -3.662 8.433 0.917 1.00 0.00 C ATOM 1798 O3' C B 537 -4.510 8.687 2.028 1.00 0.00 O ATOM 1799 C2' C B 537 -2.159 8.629 1.143 1.00 0.00 C ATOM 1800 O2' C B 537 -1.838 9.743 1.965 1.00 0.00 O ATOM 1801 C1' C B 537 -1.730 7.298 1.803 1.00 0.00 C ATOM 1802 N1 C B 537 -0.370 6.833 1.342 1.00 0.00 N ATOM 1803 C2 C B 537 -0.013 5.468 1.433 1.00 0.00 C ATOM 1804 O2 C B 537 -0.699 4.624 2.016 1.00 0.00 O ATOM 1805 N3 C B 537 1.157 5.024 0.903 1.00 0.00 N ATOM 1806 C4 C B 537 1.992 5.898 0.384 1.00 0.00 C ATOM 1807 N4 C B 537 3.101 5.411 -0.102 1.00 0.00 N ATOM 1808 C5 C B 537 1.763 7.297 0.396 1.00 0.00 C ATOM 1809 C6 C B 537 0.580 7.730 0.900 1.00 0.00 C ATOM 0 H5' C B 537 -3.809 7.361 -1.576 1.00 0.00 H new ATOM 0 H5'' C B 537 -2.203 6.906 -1.043 1.00 0.00 H new ATOM 0 H4' C B 537 -4.679 6.542 0.633 1.00 0.00 H new ATOM 0 H3' C B 537 -4.061 9.137 0.187 1.00 0.00 H new ATOM 0 H2' C B 537 -1.640 8.852 0.211 1.00 0.00 H new ATOM 0 HO2' C B 537 -2.543 10.420 1.888 1.00 0.00 H new ATOM 0 H1' C B 537 -1.634 7.411 2.883 1.00 0.00 H new ATOM 0 H41 C B 537 3.792 6.034 -0.519 1.00 0.00 H new ATOM 0 H42 C B 537 3.277 4.407 -0.065 1.00 0.00 H new ATOM 0 H5 C B 537 2.500 7.990 0.019 1.00 0.00 H new ATOM 0 H6 C B 537 0.380 8.790 0.956 1.00 0.00 H new ATOM 1821 P A B 538 -5.077 10.153 2.331 1.00 0.00 P ATOM 1822 OP1 A B 538 -4.138 11.153 1.764 1.00 0.00 O ATOM 1823 OP2 A B 538 -5.405 10.210 3.775 1.00 0.00 O ATOM 1824 O5' A B 538 -6.457 10.183 1.506 1.00 0.00 O ATOM 1825 C5' A B 538 -6.522 10.505 0.123 1.00 0.00 C ATOM 1826 C4' A B 538 -7.972 10.609 -0.384 1.00 0.00 C ATOM 1827 O4' A B 538 -8.570 9.316 -0.449 1.00 0.00 O ATOM 1828 C3' A B 538 -8.843 11.451 0.539 1.00 0.00 C ATOM 1829 O3' A B 538 -8.687 12.839 0.273 1.00 0.00 O ATOM 1830 C2' A B 538 -10.223 10.870 0.226 1.00 0.00 C ATOM 1831 O2' A B 538 -10.767 11.346 -1.004 1.00 0.00 O ATOM 1832 C1' A B 538 -9.894 9.394 0.066 1.00 0.00 C ATOM 1833 N9 A B 538 -9.965 8.682 1.358 1.00 0.00 N ATOM 1834 C8 A B 538 -8.916 8.181 2.083 1.00 0.00 C ATOM 1835 N7 A B 538 -9.262 7.542 3.168 1.00 0.00 N ATOM 1836 C5 A B 538 -10.661 7.636 3.145 1.00 0.00 C ATOM 1837 C6 A B 538 -11.697 7.146 3.970 1.00 0.00 C ATOM 1838 N6 A B 538 -11.476 6.410 5.042 1.00 0.00 N ATOM 1839 N1 A B 538 -12.981 7.388 3.693 1.00 0.00 N ATOM 1840 C2 A B 538 -13.261 8.092 2.598 1.00 0.00 C ATOM 1841 N3 A B 538 -12.396 8.604 1.724 1.00 0.00 N ATOM 1842 C4 A B 538 -11.101 8.336 2.054 1.00 0.00 C ATOM 0 H5' A B 538 -5.992 9.744 -0.450 1.00 0.00 H new ATOM 0 H5'' A B 538 -6.009 11.451 -0.052 1.00 0.00 H new ATOM 0 H4' A B 538 -7.917 11.075 -1.368 1.00 0.00 H new ATOM 0 H3' A B 538 -8.608 11.405 1.602 1.00 0.00 H new ATOM 0 H2' A B 538 -10.959 11.127 0.988 1.00 0.00 H new ATOM 0 HO2' A B 538 -10.309 12.172 -1.266 1.00 0.00 H new ATOM 0 H1' A B 538 -10.615 8.924 -0.603 1.00 0.00 H new ATOM 0 H8 A B 538 -7.886 8.305 1.782 1.00 0.00 H new ATOM 0 H61 A B 538 -12.260 6.081 5.605 1.00 0.00 H new ATOM 0 H62 A B 538 -10.521 6.170 5.308 1.00 0.00 H new ATOM 0 H2 A B 538 -14.307 8.268 2.396 1.00 0.00 H new ATOM 1854 P G B 539 -8.819 13.936 1.425 1.00 0.00 P ATOM 1855 OP1 G B 539 -8.607 15.272 0.814 1.00 0.00 O ATOM 1856 OP2 G B 539 -7.979 13.529 2.576 1.00 0.00 O ATOM 1857 O5' G B 539 -10.351 13.793 1.851 1.00 0.00 O ATOM 1858 C5' G B 539 -11.407 14.238 1.018 1.00 0.00 C ATOM 1859 C4' G B 539 -12.761 13.990 1.689 1.00 0.00 C ATOM 1860 O4' G B 539 -13.121 12.602 1.760 1.00 0.00 O ATOM 1861 C3' G B 539 -12.801 14.552 3.112 1.00 0.00 C ATOM 1862 O3' G B 539 -13.032 15.955 3.164 1.00 0.00 O ATOM 1863 C2' G B 539 -13.923 13.687 3.687 1.00 0.00 C ATOM 1864 O2' G B 539 -15.241 14.083 3.296 1.00 0.00 O ATOM 1865 C1' G B 539 -13.636 12.327 3.065 1.00 0.00 C ATOM 1866 N9 G B 539 -12.669 11.554 3.879 1.00 0.00 N ATOM 1867 C8 G B 539 -11.322 11.334 3.716 1.00 0.00 C ATOM 1868 N7 G B 539 -10.802 10.548 4.626 1.00 0.00 N ATOM 1869 C5 G B 539 -11.893 10.198 5.436 1.00 0.00 C ATOM 1870 C6 G B 539 -12.014 9.331 6.585 1.00 0.00 C ATOM 1871 O6 G B 539 -11.157 8.667 7.166 1.00 0.00 O ATOM 1872 N1 G B 539 -13.304 9.253 7.068 1.00 0.00 N ATOM 1873 C2 G B 539 -14.366 9.896 6.532 1.00 0.00 C ATOM 1874 N2 G B 539 -15.520 9.774 7.126 1.00 0.00 N ATOM 1875 N3 G B 539 -14.302 10.697 5.477 1.00 0.00 N ATOM 1876 C4 G B 539 -13.036 10.808 4.971 1.00 0.00 C ATOM 0 H5' G B 539 -11.368 13.717 0.061 1.00 0.00 H new ATOM 0 H5'' G B 539 -11.288 15.301 0.807 1.00 0.00 H new ATOM 0 H4' G B 539 -13.478 14.506 1.050 1.00 0.00 H new ATOM 0 H3' G B 539 -11.865 14.495 3.668 1.00 0.00 H new ATOM 0 H2' G B 539 -13.924 13.739 4.776 1.00 0.00 H new ATOM 0 HO2' G B 539 -15.898 13.481 3.703 1.00 0.00 H new ATOM 0 H1' G B 539 -14.535 11.712 3.016 1.00 0.00 H new ATOM 0 H8 G B 539 -10.746 11.769 2.913 1.00 0.00 H new ATOM 0 H1 G B 539 -13.468 8.669 7.888 1.00 0.00 H new ATOM 0 H21 G B 539 -16.341 10.246 6.747 1.00 0.00 H new ATOM 0 H22 G B 539 -15.602 9.206 7.969 1.00 0.00 H new ATOM 1888 P C B 540 -12.581 16.827 4.437 1.00 0.00 P ATOM 1889 OP1 C B 540 -12.909 18.247 4.152 1.00 0.00 O ATOM 1890 OP2 C B 540 -11.182 16.475 4.779 1.00 0.00 O ATOM 1891 O5' C B 540 -13.517 16.319 5.635 1.00 0.00 O ATOM 1892 C5' C B 540 -14.916 16.542 5.617 1.00 0.00 C ATOM 1893 C4' C B 540 -15.647 15.689 6.662 1.00 0.00 C ATOM 1894 O4' C B 540 -15.457 14.288 6.456 1.00 0.00 O ATOM 1895 C3' C B 540 -15.243 15.954 8.110 1.00 0.00 C ATOM 1896 O3' C B 540 -15.789 17.155 8.642 1.00 0.00 O ATOM 1897 C2' C B 540 -15.792 14.667 8.752 1.00 0.00 C ATOM 1898 O2' C B 540 -17.213 14.637 8.915 1.00 0.00 O ATOM 1899 C1' C B 540 -15.385 13.612 7.712 1.00 0.00 C ATOM 1900 N1 C B 540 -14.021 13.076 8.019 1.00 0.00 N ATOM 1901 C2 C B 540 -13.902 12.123 9.042 1.00 0.00 C ATOM 1902 O2 C B 540 -14.858 11.761 9.727 1.00 0.00 O ATOM 1903 N3 C B 540 -12.709 11.556 9.321 1.00 0.00 N ATOM 1904 C4 C B 540 -11.662 11.938 8.627 1.00 0.00 C ATOM 1905 N4 C B 540 -10.542 11.343 8.911 1.00 0.00 N ATOM 1906 C5 C B 540 -11.712 12.910 7.596 1.00 0.00 C ATOM 1907 C6 C B 540 -12.914 13.465 7.297 1.00 0.00 C ATOM 0 H5' C B 540 -15.307 16.314 4.625 1.00 0.00 H new ATOM 0 H5'' C B 540 -15.118 17.597 5.804 1.00 0.00 H new ATOM 0 H4' C B 540 -16.685 15.987 6.516 1.00 0.00 H new ATOM 0 H3' C B 540 -14.180 16.129 8.277 1.00 0.00 H new ATOM 0 H2' C B 540 -15.408 14.535 9.764 1.00 0.00 H new ATOM 0 HO2' C B 540 -17.477 13.788 9.327 1.00 0.00 H new ATOM 0 H1' C B 540 -16.035 12.737 7.709 1.00 0.00 H new ATOM 0 H41 C B 540 -9.690 11.593 8.409 1.00 0.00 H new ATOM 0 H42 C B 540 -10.515 10.626 9.636 1.00 0.00 H new ATOM 0 H5 C B 540 -10.819 13.201 7.063 1.00 0.00 H new ATOM 0 H6 C B 540 -13.001 14.198 6.508 1.00 0.00 H new ATOM 1919 P U B 541 -15.013 17.981 9.778 1.00 0.00 P ATOM 1920 OP1 U B 541 -15.856 19.142 10.154 1.00 0.00 O ATOM 1921 OP2 U B 541 -13.628 18.226 9.310 1.00 0.00 O ATOM 1922 O5' U B 541 -14.936 16.975 11.027 1.00 0.00 O ATOM 1923 C5' U B 541 -16.100 16.592 11.738 1.00 0.00 C ATOM 1924 C4' U B 541 -15.825 15.462 12.738 1.00 0.00 C ATOM 1925 O4' U B 541 -15.468 14.230 12.108 1.00 0.00 O ATOM 1926 C3' U B 541 -14.740 15.757 13.781 1.00 0.00 C ATOM 1927 O3' U B 541 -15.189 16.644 14.800 1.00 0.00 O ATOM 1928 C2' U B 541 -14.477 14.318 14.236 1.00 0.00 C ATOM 1929 O2' U B 541 -15.515 13.763 15.046 1.00 0.00 O ATOM 1930 C1' U B 541 -14.467 13.582 12.895 1.00 0.00 C ATOM 1931 N1 U B 541 -13.115 13.617 12.247 1.00 0.00 N ATOM 1932 C2 U B 541 -12.125 12.763 12.745 1.00 0.00 C ATOM 1933 O2 U B 541 -12.322 11.968 13.664 1.00 0.00 O ATOM 1934 N3 U B 541 -10.871 12.845 12.173 1.00 0.00 N ATOM 1935 C4 U B 541 -10.495 13.723 11.184 1.00 0.00 C ATOM 1936 O4 U B 541 -9.334 13.749 10.785 1.00 0.00 O ATOM 1937 C5 U B 541 -11.571 14.545 10.685 1.00 0.00 C ATOM 1938 C6 U B 541 -12.825 14.464 11.200 1.00 0.00 C ATOM 0 H5' U B 541 -16.865 16.271 11.032 1.00 0.00 H new ATOM 0 H5'' U B 541 -16.499 17.456 12.270 1.00 0.00 H new ATOM 0 H4' U B 541 -16.785 15.379 13.247 1.00 0.00 H new ATOM 0 H3' U B 541 -13.853 16.287 13.434 1.00 0.00 H new ATOM 0 H2' U B 541 -13.578 14.248 14.848 1.00 0.00 H new ATOM 0 HO2' U B 541 -15.279 12.845 15.297 1.00 0.00 H new ATOM 0 H1' U B 541 -14.682 12.520 13.013 1.00 0.00 H new ATOM 0 H3 U B 541 -10.161 12.197 12.514 1.00 0.00 H new ATOM 0 H5 U B 541 -11.374 15.241 9.883 1.00 0.00 H new ATOM 0 H6 U B 541 -13.610 15.076 10.781 1.00 0.00 H new ATOM 1949 P U B 542 -14.164 17.570 15.616 1.00 0.00 P ATOM 1950 OP1 U B 542 -14.956 18.510 16.447 1.00 0.00 O ATOM 1951 OP2 U B 542 -13.156 18.118 14.676 1.00 0.00 O ATOM 1952 O5' U B 542 -13.423 16.533 16.582 1.00 0.00 O ATOM 1953 C5' U B 542 -14.112 15.900 17.644 1.00 0.00 C ATOM 1954 C4' U B 542 -13.313 14.715 18.193 1.00 0.00 C ATOM 1955 O4' U B 542 -13.068 13.728 17.190 1.00 0.00 O ATOM 1956 C3' U B 542 -11.949 15.082 18.781 1.00 0.00 C ATOM 1957 O3' U B 542 -12.015 15.702 20.059 1.00 0.00 O ATOM 1958 C2' U B 542 -11.330 13.678 18.790 1.00 0.00 C ATOM 1959 O2' U B 542 -11.850 12.811 19.804 1.00 0.00 O ATOM 1960 C1' U B 542 -11.784 13.154 17.421 1.00 0.00 C ATOM 1961 N1 U B 542 -10.781 13.508 16.369 1.00 0.00 N ATOM 1962 C2 U B 542 -9.590 12.770 16.351 1.00 0.00 C ATOM 1963 O2 U B 542 -9.344 11.845 17.124 1.00 0.00 O ATOM 1964 N3 U B 542 -8.649 13.116 15.413 1.00 0.00 N ATOM 1965 C4 U B 542 -8.743 14.153 14.524 1.00 0.00 C ATOM 1966 O4 U B 542 -7.825 14.373 13.746 1.00 0.00 O ATOM 1967 C5 U B 542 -9.980 14.892 14.604 1.00 0.00 C ATOM 1968 C6 U B 542 -10.959 14.556 15.484 1.00 0.00 C ATOM 0 H5' U B 542 -15.086 15.555 17.295 1.00 0.00 H new ATOM 0 H5'' U B 542 -14.296 16.619 18.442 1.00 0.00 H new ATOM 0 H4' U B 542 -13.951 14.334 18.991 1.00 0.00 H new ATOM 0 H3' U B 542 -11.387 15.838 18.234 1.00 0.00 H new ATOM 0 H2' U B 542 -10.257 13.710 18.982 1.00 0.00 H new ATOM 0 HO2' U B 542 -11.409 11.938 19.745 1.00 0.00 H new ATOM 0 H1' U B 542 -11.857 12.067 17.391 1.00 0.00 H new ATOM 0 H3 U B 542 -7.802 12.548 15.375 1.00 0.00 H new ATOM 0 H5 U B 542 -10.132 15.735 13.946 1.00 0.00 H new ATOM 0 H6 U B 542 -11.885 15.112 15.493 1.00 0.00 H new ATOM 1979 P U B 543 -10.821 16.637 20.589 1.00 0.00 P ATOM 1980 OP1 U B 543 -11.158 17.065 21.969 1.00 0.00 O ATOM 1981 OP2 U B 543 -10.561 17.675 19.564 1.00 0.00 O ATOM 1982 O5' U B 543 -9.532 15.680 20.649 1.00 0.00 O ATOM 1983 C5' U B 543 -9.461 14.597 21.558 1.00 0.00 C ATOM 1984 C4' U B 543 -8.266 13.675 21.278 1.00 0.00 C ATOM 1985 O4' U B 543 -8.267 13.079 19.980 1.00 0.00 O ATOM 1986 C3' U B 543 -6.892 14.317 21.466 1.00 0.00 C ATOM 1987 O3' U B 543 -6.583 14.508 22.839 1.00 0.00 O ATOM 1988 C2' U B 543 -6.051 13.256 20.743 1.00 0.00 C ATOM 1989 O2' U B 543 -5.934 12.022 21.454 1.00 0.00 O ATOM 1990 C1' U B 543 -6.920 13.009 19.502 1.00 0.00 C ATOM 1991 N1 U B 543 -6.661 14.001 18.406 1.00 0.00 N ATOM 1992 C2 U B 543 -5.483 13.875 17.656 1.00 0.00 C ATOM 1993 O2 U B 543 -4.616 13.032 17.885 1.00 0.00 O ATOM 1994 N3 U B 543 -5.300 14.766 16.617 1.00 0.00 N ATOM 1995 C4 U B 543 -6.140 15.796 16.273 1.00 0.00 C ATOM 1996 O4 U B 543 -5.851 16.555 15.355 1.00 0.00 O ATOM 1997 C5 U B 543 -7.334 15.871 17.079 1.00 0.00 C ATOM 1998 C6 U B 543 -7.566 14.997 18.092 1.00 0.00 C ATOM 0 H5' U B 543 -10.383 14.019 21.503 1.00 0.00 H new ATOM 0 H5'' U B 543 -9.388 14.984 22.574 1.00 0.00 H new ATOM 0 H4' U B 543 -8.418 12.912 22.041 1.00 0.00 H new ATOM 0 H3' U B 543 -6.754 15.327 21.081 1.00 0.00 H new ATOM 0 H2' U B 543 -5.025 13.587 20.584 1.00 0.00 H new ATOM 0 HO2' U B 543 -5.388 11.396 20.935 1.00 0.00 H new ATOM 0 H1' U B 543 -6.696 12.045 19.046 1.00 0.00 H new ATOM 0 H3 U B 543 -4.460 14.647 16.051 1.00 0.00 H new ATOM 0 H5 U B 543 -8.062 16.642 16.872 1.00 0.00 H new ATOM 0 H6 U B 543 -8.478 15.082 18.665 1.00 0.00 H new ATOM 2009 P U B 544 -5.560 15.645 23.315 1.00 0.00 P ATOM 2010 OP1 U B 544 -5.589 15.702 24.797 1.00 0.00 O ATOM 2011 OP2 U B 544 -5.820 16.882 22.541 1.00 0.00 O ATOM 2012 O5' U B 544 -4.150 15.056 22.850 1.00 0.00 O ATOM 2013 C5' U B 544 -3.625 13.875 23.428 1.00 0.00 C ATOM 2014 C4' U B 544 -2.414 13.375 22.638 1.00 0.00 C ATOM 2015 O4' U B 544 -2.721 13.056 21.280 1.00 0.00 O ATOM 2016 C3' U B 544 -1.262 14.378 22.614 1.00 0.00 C ATOM 2017 O3' U B 544 -0.576 14.421 23.858 1.00 0.00 O ATOM 2018 C2' U B 544 -0.479 13.798 21.432 1.00 0.00 C ATOM 2019 O2' U B 544 0.239 12.598 21.735 1.00 0.00 O ATOM 2020 C1' U B 544 -1.619 13.457 20.467 1.00 0.00 C ATOM 2021 N1 U B 544 -1.956 14.598 19.558 1.00 0.00 N ATOM 2022 C2 U B 544 -1.084 14.838 18.488 1.00 0.00 C ATOM 2023 O2 U B 544 -0.046 14.206 18.295 1.00 0.00 O ATOM 2024 N3 U B 544 -1.431 15.837 17.608 1.00 0.00 N ATOM 2025 C4 U B 544 -2.543 16.635 17.692 1.00 0.00 C ATOM 2026 O4 U B 544 -2.751 17.490 16.842 1.00 0.00 O ATOM 2027 C5 U B 544 -3.393 16.353 18.823 1.00 0.00 C ATOM 2028 C6 U B 544 -3.098 15.365 19.706 1.00 0.00 C ATOM 0 H5' U B 544 -4.394 13.103 23.451 1.00 0.00 H new ATOM 0 H5'' U B 544 -3.336 14.068 24.461 1.00 0.00 H new ATOM 0 H4' U B 544 -2.115 12.473 23.172 1.00 0.00 H new ATOM 0 H3' U B 544 -1.513 15.431 22.489 1.00 0.00 H new ATOM 0 H2' U B 544 0.284 14.489 21.074 1.00 0.00 H new ATOM 0 HO2' U B 544 0.711 12.288 20.934 1.00 0.00 H new ATOM 0 H1' U B 544 -1.330 12.653 19.790 1.00 0.00 H new ATOM 0 H3 U B 544 -0.803 15.999 16.821 1.00 0.00 H new ATOM 0 H5 U B 544 -4.286 16.942 18.971 1.00 0.00 H new ATOM 0 H6 U B 544 -3.764 15.175 20.535 1.00 0.00 H new ATOM 2039 P C B 545 0.246 15.719 24.307 1.00 0.00 P ATOM 2040 OP1 C B 545 0.799 15.465 25.661 1.00 0.00 O ATOM 2041 OP2 C B 545 -0.604 16.914 24.092 1.00 0.00 O ATOM 2042 O5' C B 545 1.450 15.774 23.257 1.00 0.00 O ATOM 2043 C5' C B 545 2.461 14.781 23.243 1.00 0.00 C ATOM 2044 C4' C B 545 3.389 14.950 22.036 1.00 0.00 C ATOM 2045 O4' C B 545 2.741 14.696 20.788 1.00 0.00 O ATOM 2046 C3' C B 545 4.005 16.345 21.925 1.00 0.00 C ATOM 2047 O3' C B 545 5.038 16.573 22.873 1.00 0.00 O ATOM 2048 C2' C B 545 4.475 16.279 20.467 1.00 0.00 C ATOM 2049 O2' C B 545 5.628 15.457 20.282 1.00 0.00 O ATOM 2050 C1' C B 545 3.280 15.578 19.801 1.00 0.00 C ATOM 2051 N1 C B 545 2.259 16.575 19.342 1.00 0.00 N ATOM 2052 C2 C B 545 2.458 17.214 18.109 1.00 0.00 C ATOM 2053 O2 C B 545 3.434 16.974 17.399 1.00 0.00 O ATOM 2054 N3 C B 545 1.577 18.135 17.651 1.00 0.00 N ATOM 2055 C4 C B 545 0.536 18.435 18.397 1.00 0.00 C ATOM 2056 N4 C B 545 -0.314 19.285 17.897 1.00 0.00 N ATOM 2057 C5 C B 545 0.287 17.844 19.661 1.00 0.00 C ATOM 2058 C6 C B 545 1.154 16.903 20.097 1.00 0.00 C ATOM 0 H5' C B 545 2.003 13.792 23.217 1.00 0.00 H new ATOM 0 H5'' C B 545 3.043 14.838 24.163 1.00 0.00 H new ATOM 0 H4' C B 545 4.167 14.210 22.223 1.00 0.00 H new ATOM 0 H3' C B 545 3.342 17.181 22.147 1.00 0.00 H new ATOM 0 H2' C B 545 4.750 17.261 20.082 1.00 0.00 H new ATOM 0 HO2' C B 545 6.101 15.360 21.135 1.00 0.00 H new ATOM 0 H1' C B 545 3.586 15.029 18.910 1.00 0.00 H new ATOM 0 H41 C B 545 -1.140 19.554 18.431 1.00 0.00 H new ATOM 0 H42 C B 545 -0.154 19.681 16.971 1.00 0.00 H new ATOM 0 H5 C B 545 -0.566 18.136 20.255 1.00 0.00 H new ATOM 0 H6 C B 545 0.980 16.407 21.040 1.00 0.00 H new ATOM 2070 P C B 546 5.316 18.044 23.448 1.00 0.00 P ATOM 2071 OP1 C B 546 6.414 17.952 24.442 1.00 0.00 O ATOM 2072 OP2 C B 546 4.029 18.657 23.855 1.00 0.00 O ATOM 2073 O5' C B 546 5.851 18.831 22.162 1.00 0.00 O ATOM 2074 C5' C B 546 7.109 18.519 21.591 1.00 0.00 C ATOM 2075 C4' C B 546 7.328 19.260 20.271 1.00 0.00 C ATOM 2076 O4' C B 546 6.422 18.862 19.247 1.00 0.00 O ATOM 2077 C3' C B 546 7.240 20.785 20.378 1.00 0.00 C ATOM 2078 O3' C B 546 8.385 21.411 20.950 1.00 0.00 O ATOM 2079 C2' C B 546 7.075 21.129 18.894 1.00 0.00 C ATOM 2080 O2' C B 546 8.315 21.063 18.183 1.00 0.00 O ATOM 2081 C1' C B 546 6.153 19.990 18.418 1.00 0.00 C ATOM 2082 N1 C B 546 4.724 20.409 18.509 1.00 0.00 N ATOM 2083 C2 C B 546 4.229 21.228 17.489 1.00 0.00 C ATOM 2084 O2 C B 546 4.899 21.515 16.497 1.00 0.00 O ATOM 2085 N3 C B 546 2.993 21.762 17.569 1.00 0.00 N ATOM 2086 C4 C B 546 2.262 21.479 18.622 1.00 0.00 C ATOM 2087 N4 C B 546 1.094 22.056 18.653 1.00 0.00 N ATOM 2088 C5 C B 546 2.690 20.623 19.675 1.00 0.00 C ATOM 2089 C6 C B 546 3.936 20.085 19.594 1.00 0.00 C ATOM 0 H5' C B 546 7.175 17.444 21.421 1.00 0.00 H new ATOM 0 H5'' C B 546 7.902 18.781 22.292 1.00 0.00 H new ATOM 0 H4' C B 546 8.348 18.977 20.010 1.00 0.00 H new ATOM 0 H3' C B 546 6.451 21.133 21.045 1.00 0.00 H new ATOM 0 H2' C B 546 6.699 22.139 18.731 1.00 0.00 H new ATOM 0 HO2' C B 546 9.052 21.284 18.790 1.00 0.00 H new ATOM 0 HO3' C B 546 8.247 22.381 20.979 1.00 0.00 H new ATOM 0 H1' C B 546 6.340 19.739 17.374 1.00 0.00 H new ATOM 0 H41 C B 546 0.463 21.889 19.437 1.00 0.00 H new ATOM 0 H42 C B 546 0.810 22.674 17.893 1.00 0.00 H new ATOM 0 H5 C B 546 2.044 20.407 20.513 1.00 0.00 H new ATOM 0 H6 C B 546 4.301 19.419 20.362 1.00 0.00 H new TER 2102 C B 546