USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=44 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 475 THR OG1 : rot -160:sc= 0.521 USER MOD Set 1.2: A 491 LYS NZ :NH3+ 142:sc= 0.518 (180deg=-0.0357) USER MOD Set 2.1: A 482 TYR OH : rot 180:sc= 0.0706 USER MOD Set 2.2: A 513 LYS NZ :NH3+ -178:sc= -0.0667 (180deg=-0.212) USER MOD Set 3.1: A 455 ASN : amide:sc= -1.9! K(o=-3.3!,f=-2.2) USER MOD Set 3.2: A 458 MET CE :methyl -162:sc= -1.43 (180deg=-2.22) USER MOD Single : A 443 MET CE :methyl -172:sc= 0 (180deg=-0.087) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0298) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -150:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.6) USER MOD Single : A 467 LYS NZ :NH3+ -144:sc= 1.23 (180deg=1.02) USER MOD Single : A 468 TYR OH : rot 95:sc= 0.187 USER MOD Single : A 469 SER OG : rot -112:sc= 0.0402 USER MOD Single : A 473 SER OG : 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 501 LYS NZ :NH3+ -147:sc= 1.3 (180deg=1.13) 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 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD Single : B 524 G O2' : rot -21:sc= 0.00806 USER MOD Single : B 524 G O5' : rot 180:sc= 0 USER MOD Single : B 525 G O2' : rot -22:sc= 0.00434 USER MOD Single : B 526 A O2' : rot 180:sc= 0 USER MOD Single : B 527 G O2' : rot -26:sc= 0.0134 USER MOD Single : B 528 A O2' : rot 180:sc= -0.0126 USER MOD Single : B 529 G O2' : rot -21:sc= 0.0155 USER MOD Single : B 530 G O2' : rot 180:sc= 0 USER MOD Single : B 531 C O2' : rot -19:sc= 0.00421 USER MOD Single : B 532 U O2' : rot 180:sc= 0 USER MOD Single : B 533 C O2' : rot 173:sc= 1.1 USER MOD Single : B 534 U O2' : rot -127:sc= 1.21 USER MOD Single : B 535 G O2' : rot 21:sc= -0.101 USER MOD Single : B 536 G O2' : rot -14:sc= 0.0432 USER MOD Single : B 537 C O2' : rot 159:sc= 0.235 USER MOD Single : B 538 A O2' : rot 180:sc= -0.0306 USER MOD Single : B 539 G O2' : rot 180:sc= 0 USER MOD Single : B 540 C O2' : rot -24:sc= 0.044 USER MOD Single : B 541 U O2' : rot -22:sc=0.000399 USER MOD Single : B 542 U O2' : rot -17:sc= 0.0385 USER MOD Single : B 543 U O2' : rot -22:sc= 0.00159 USER MOD Single : B 544 U O2' : rot 180:sc= 0 USER MOD Single : B 545 C O2' : rot -31:sc= 0.00229 USER MOD Single : B 546 C O2' : rot -23:sc= 0.0339 USER MOD Single : B 546 C O3' : rot 180:sc= 0.0261 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 -3.410 -5.413 -7.361 1.00 0.00 N ATOM 2 CA MET A 443 -4.210 -6.655 -7.542 1.00 0.00 C ATOM 3 C MET A 443 -3.920 -7.645 -6.404 1.00 0.00 C ATOM 4 O MET A 443 -2.747 -7.922 -6.141 1.00 0.00 O ATOM 5 CB MET A 443 -3.942 -7.294 -8.921 1.00 0.00 C ATOM 6 CG MET A 443 -4.842 -8.507 -9.208 1.00 0.00 C ATOM 7 SD MET A 443 -4.582 -9.308 -10.819 1.00 0.00 S ATOM 8 CE MET A 443 -5.146 -8.007 -11.953 1.00 0.00 C ATOM 0 HA MET A 443 -5.267 -6.392 -7.506 1.00 0.00 H new ATOM 0 HB2 MET A 443 -4.094 -6.545 -9.698 1.00 0.00 H new ATOM 0 HB3 MET A 443 -2.898 -7.603 -8.975 1.00 0.00 H new ATOM 0 HG2 MET A 443 -4.685 -9.248 -8.424 1.00 0.00 H new ATOM 0 HG3 MET A 443 -5.883 -8.189 -9.143 1.00 0.00 H new ATOM 0 HE1 MET A 443 -5.181 -8.400 -12.969 1.00 0.00 H new ATOM 0 HE2 MET A 443 -6.141 -7.674 -11.658 1.00 0.00 H new ATOM 0 HE3 MET A 443 -4.455 -7.165 -11.913 1.00 0.00 H new ATOM 18 N PRO A 444 -4.952 -8.180 -5.717 1.00 0.00 N ATOM 19 CA PRO A 444 -4.802 -9.236 -4.707 1.00 0.00 C ATOM 20 C PRO A 444 -4.015 -10.463 -5.207 1.00 0.00 C ATOM 21 O PRO A 444 -4.237 -10.940 -6.322 1.00 0.00 O ATOM 22 CB PRO A 444 -6.224 -9.626 -4.314 1.00 0.00 C ATOM 23 CG PRO A 444 -7.065 -8.400 -4.643 1.00 0.00 C ATOM 24 CD PRO A 444 -6.363 -7.836 -5.873 1.00 0.00 C ATOM 0 HA PRO A 444 -4.218 -8.864 -3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -6.563 -10.500 -4.870 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -6.288 -9.878 -3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -8.101 -8.664 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -7.079 -7.685 -3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -6.772 -8.265 -6.788 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -6.497 -6.756 -5.940 1.00 0.00 H new ATOM 32 N LYS A 445 -3.114 -10.985 -4.364 1.00 0.00 N ATOM 33 CA LYS A 445 -2.210 -12.119 -4.669 1.00 0.00 C ATOM 34 C LYS A 445 -1.986 -13.111 -3.513 1.00 0.00 C ATOM 35 O LYS A 445 -1.285 -14.108 -3.684 1.00 0.00 O ATOM 36 CB LYS A 445 -0.876 -11.560 -5.204 1.00 0.00 C ATOM 37 CG LYS A 445 -0.111 -10.718 -4.169 1.00 0.00 C ATOM 38 CD LYS A 445 1.206 -10.196 -4.752 1.00 0.00 C ATOM 39 CE LYS A 445 1.945 -9.366 -3.695 1.00 0.00 C ATOM 40 NZ LYS A 445 3.251 -8.876 -4.204 1.00 0.00 N ATOM 0 H LYS A 445 -2.985 -10.623 -3.419 1.00 0.00 H new ATOM 0 HA LYS A 445 -2.709 -12.721 -5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.245 -12.389 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.073 -10.949 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.729 -9.879 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.092 -11.320 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 445 1.829 -11.031 -5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.009 -9.587 -5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.327 -8.518 -3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.105 -9.971 -2.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 3.725 -8.319 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 3.849 -9.687 -4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 3.095 -8.279 -5.041 1.00 0.00 H new ATOM 54 N SER A 446 -2.596 -12.849 -2.354 1.00 0.00 N ATOM 55 CA SER A 446 -2.420 -13.595 -1.093 1.00 0.00 C ATOM 56 C SER A 446 -3.749 -14.040 -0.468 1.00 0.00 C ATOM 57 O SER A 446 -3.770 -14.528 0.657 1.00 0.00 O ATOM 58 CB SER A 446 -1.628 -12.745 -0.087 1.00 0.00 C ATOM 59 OG SER A 446 -0.384 -12.327 -0.632 1.00 0.00 O ATOM 0 H SER A 446 -3.257 -12.078 -2.259 1.00 0.00 H new ATOM 0 HA SER A 446 -1.866 -14.501 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 446 -2.215 -11.872 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 446 -1.454 -13.321 0.822 1.00 0.00 H new ATOM 0 HG SER A 446 0.098 -11.787 0.029 1.00 0.00 H new ATOM 65 N LEU A 447 -4.875 -13.873 -1.169 1.00 0.00 N ATOM 66 CA LEU A 447 -6.208 -14.264 -0.683 1.00 0.00 C ATOM 67 C LEU A 447 -6.354 -15.786 -0.574 1.00 0.00 C ATOM 68 O LEU A 447 -7.010 -16.295 0.326 1.00 0.00 O ATOM 69 CB LEU A 447 -7.282 -13.719 -1.635 1.00 0.00 C ATOM 70 CG LEU A 447 -7.149 -12.275 -2.100 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.326 -11.963 -3.011 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.158 -11.364 -0.899 1.00 0.00 C ATOM 0 H LEU A 447 -4.890 -13.458 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 447 -6.334 -13.842 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.300 -14.356 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.250 -13.826 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.215 -12.126 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.254 -10.932 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.311 -12.637 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.257 -12.096 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.063 -10.329 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.095 -11.488 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.323 -11.616 -0.245 1.00 0.00 H new ATOM 84 N THR A 448 -5.713 -16.499 -1.498 1.00 0.00 N ATOM 85 CA THR A 448 -5.575 -17.955 -1.664 1.00 0.00 C ATOM 86 C THR A 448 -4.714 -18.633 -0.577 1.00 0.00 C ATOM 87 O THR A 448 -4.108 -19.680 -0.811 1.00 0.00 O ATOM 88 CB THR A 448 -4.981 -18.199 -3.065 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.733 -17.545 -3.198 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.887 -17.621 -4.156 1.00 0.00 C ATOM 0 H THR A 448 -5.214 -16.014 -2.244 1.00 0.00 H new ATOM 0 HA THR A 448 -6.560 -18.409 -1.557 1.00 0.00 H new ATOM 0 HB THR A 448 -4.878 -19.278 -3.176 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.370 -17.712 -4.093 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.443 -17.808 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.867 -18.096 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.997 -16.547 -4.006 1.00 0.00 H new ATOM 98 N ASP A 449 -4.616 -18.029 0.606 1.00 0.00 N ATOM 99 CA ASP A 449 -3.709 -18.378 1.706 1.00 0.00 C ATOM 100 C ASP A 449 -4.508 -19.042 2.835 1.00 0.00 C ATOM 101 O ASP A 449 -5.521 -18.484 3.260 1.00 0.00 O ATOM 102 CB ASP A 449 -3.038 -17.092 2.199 1.00 0.00 C ATOM 103 CG ASP A 449 -2.121 -17.346 3.396 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.657 -17.473 4.519 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.886 -17.451 3.208 1.00 0.00 O ATOM 0 H ASP A 449 -5.205 -17.230 0.840 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.946 -19.080 1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.460 -16.651 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.803 -16.367 2.476 1.00 0.00 H new ATOM 110 N PRO A 450 -4.100 -20.205 3.369 1.00 0.00 N ATOM 111 CA PRO A 450 -4.957 -20.972 4.269 1.00 0.00 C ATOM 112 C PRO A 450 -5.126 -20.323 5.636 1.00 0.00 C ATOM 113 O PRO A 450 -6.105 -20.587 6.323 1.00 0.00 O ATOM 114 CB PRO A 450 -4.265 -22.325 4.413 1.00 0.00 C ATOM 115 CG PRO A 450 -2.795 -22.016 4.189 1.00 0.00 C ATOM 116 CD PRO A 450 -2.752 -20.750 3.337 1.00 0.00 C ATOM 0 HA PRO A 450 -5.965 -21.043 3.861 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.436 -22.757 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.637 -23.043 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.280 -21.865 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.296 -22.843 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.032 -20.035 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.446 -20.976 2.316 1.00 0.00 H new ATOM 124 N LYS A 451 -4.180 -19.468 6.017 1.00 0.00 N ATOM 125 CA LYS A 451 -4.208 -18.784 7.313 1.00 0.00 C ATOM 126 C LYS A 451 -5.243 -17.660 7.271 1.00 0.00 C ATOM 127 O LYS A 451 -6.071 -17.539 8.171 1.00 0.00 O ATOM 128 CB LYS A 451 -2.784 -18.263 7.616 1.00 0.00 C ATOM 129 CG LYS A 451 -1.672 -19.295 7.303 1.00 0.00 C ATOM 130 CD LYS A 451 -1.681 -20.462 8.300 1.00 0.00 C ATOM 131 CE LYS A 451 -0.707 -21.558 7.857 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.661 -22.670 8.844 1.00 0.00 N ATOM 0 H LYS A 451 -3.374 -19.228 5.440 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.502 -19.462 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.604 -17.359 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.724 -17.983 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.807 -19.679 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.700 -18.802 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.406 -20.102 9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.688 -20.873 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.009 -21.945 6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.290 -21.135 7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.007 -23.397 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.349 -22.303 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -1.608 -23.088 8.940 1.00 0.00 H new ATOM 146 N LEU A 452 -5.250 -16.907 6.170 1.00 0.00 N ATOM 147 CA LEU A 452 -6.302 -15.926 5.902 1.00 0.00 C ATOM 148 C LEU A 452 -7.647 -16.636 5.727 1.00 0.00 C ATOM 149 O LEU A 452 -8.614 -16.295 6.402 1.00 0.00 O ATOM 150 CB LEU A 452 -5.884 -15.123 4.653 1.00 0.00 C ATOM 151 CG LEU A 452 -4.974 -13.906 4.915 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.960 -14.079 6.032 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.213 -13.519 3.661 1.00 0.00 C ATOM 0 H LEU A 452 -4.534 -16.959 5.445 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.427 -15.235 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.371 -15.796 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.786 -14.777 4.147 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.670 -13.128 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.372 -13.167 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.481 -14.281 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.299 -14.913 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.578 -12.658 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.594 -14.356 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.919 -13.264 2.871 1.00 0.00 H new ATOM 165 N LEU A 453 -7.705 -17.655 4.869 1.00 0.00 N ATOM 166 CA LEU A 453 -8.942 -18.372 4.597 1.00 0.00 C ATOM 167 C LEU A 453 -9.538 -19.039 5.854 1.00 0.00 C ATOM 168 O LEU A 453 -10.750 -18.979 6.059 1.00 0.00 O ATOM 169 CB LEU A 453 -8.649 -19.338 3.436 1.00 0.00 C ATOM 170 CG LEU A 453 -8.414 -18.646 2.077 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.018 -19.683 1.023 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.629 -17.881 1.561 1.00 0.00 C ATOM 0 H LEU A 453 -6.899 -18.002 4.348 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.734 -17.685 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.769 -19.931 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.483 -20.032 3.337 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.616 -17.923 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.854 -19.186 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.101 -20.185 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.816 -20.418 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.389 -17.421 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.465 -18.569 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.902 -17.106 2.277 1.00 0.00 H new ATOM 184 N LYS A 454 -8.699 -19.575 6.751 1.00 0.00 N ATOM 185 CA LYS A 454 -9.150 -20.052 8.068 1.00 0.00 C ATOM 186 C LYS A 454 -9.794 -18.944 8.909 1.00 0.00 C ATOM 187 O LYS A 454 -10.917 -19.123 9.383 1.00 0.00 O ATOM 188 CB LYS A 454 -7.973 -20.718 8.799 1.00 0.00 C ATOM 189 CG LYS A 454 -8.394 -21.325 10.138 1.00 0.00 C ATOM 190 CD LYS A 454 -7.206 -22.042 10.791 1.00 0.00 C ATOM 191 CE LYS A 454 -7.576 -22.557 12.185 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.623 -23.614 12.138 1.00 0.00 N ATOM 0 H LYS A 454 -7.699 -19.690 6.588 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.936 -20.791 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.549 -21.497 8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.188 -19.981 8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.764 -20.542 10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.213 -22.028 9.986 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.890 -22.875 10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.360 -21.359 10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -6.685 -22.953 12.672 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.929 -21.726 12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.791 -23.979 13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.505 -23.212 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.305 -24.390 11.523 1.00 0.00 H new ATOM 206 N ASN A 455 -9.093 -17.820 9.099 1.00 0.00 N ATOM 207 CA ASN A 455 -9.594 -16.710 9.898 1.00 0.00 C ATOM 208 C ASN A 455 -9.929 -15.472 9.046 1.00 0.00 C ATOM 209 O ASN A 455 -9.084 -14.614 8.763 1.00 0.00 O ATOM 210 CB ASN A 455 -8.684 -16.475 11.110 1.00 0.00 C ATOM 211 CG ASN A 455 -7.187 -16.648 10.927 1.00 0.00 C ATOM 212 OD1 ASN A 455 -6.626 -17.706 11.180 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.477 -15.607 10.578 1.00 0.00 N ATOM 0 H ASN A 455 -8.167 -17.661 8.702 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.565 -16.973 10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.861 -15.461 11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -9.003 -17.152 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -5.461 -15.679 10.518 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.939 -14.723 10.366 1.00 0.00 H new ATOM 220 N ILE A 456 -11.227 -15.410 8.713 1.00 0.00 N ATOM 221 CA ILE A 456 -11.790 -14.340 7.866 1.00 0.00 C ATOM 222 C ILE A 456 -11.348 -12.906 8.225 1.00 0.00 C ATOM 223 O ILE A 456 -11.024 -12.160 7.301 1.00 0.00 O ATOM 224 CB ILE A 456 -13.341 -14.482 7.812 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.823 -15.933 7.586 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.978 -13.580 6.745 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.249 -16.599 6.333 1.00 0.00 C ATOM 0 H ILE A 456 -11.916 -16.096 9.020 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.368 -14.486 6.872 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.670 -14.163 8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.556 -16.532 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.911 -15.936 7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.059 -13.718 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.744 -12.538 6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.583 -13.843 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.638 -17.614 6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.538 -16.026 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.162 -16.632 6.404 1.00 0.00 H new ATOM 239 N PRO A 457 -11.235 -12.490 9.507 1.00 0.00 N ATOM 240 CA PRO A 457 -10.677 -11.179 9.852 1.00 0.00 C ATOM 241 C PRO A 457 -9.299 -10.885 9.240 1.00 0.00 C ATOM 242 O PRO A 457 -9.049 -9.767 8.780 1.00 0.00 O ATOM 243 CB PRO A 457 -10.644 -11.133 11.385 1.00 0.00 C ATOM 244 CG PRO A 457 -11.750 -12.104 11.793 1.00 0.00 C ATOM 245 CD PRO A 457 -11.660 -13.181 10.719 1.00 0.00 C ATOM 0 HA PRO A 457 -11.304 -10.395 9.426 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.674 -11.442 11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.833 -10.128 11.761 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.584 -12.511 12.790 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.728 -11.623 11.804 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.946 -13.956 10.999 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.623 -13.672 10.574 1.00 0.00 H new ATOM 253 N MET A 458 -8.420 -11.891 9.179 1.00 0.00 N ATOM 254 CA MET A 458 -7.099 -11.728 8.584 1.00 0.00 C ATOM 255 C MET A 458 -7.173 -11.760 7.050 1.00 0.00 C ATOM 256 O MET A 458 -6.430 -11.030 6.397 1.00 0.00 O ATOM 257 CB MET A 458 -6.187 -12.811 9.168 1.00 0.00 C ATOM 258 CG MET A 458 -4.737 -12.357 9.199 1.00 0.00 C ATOM 259 SD MET A 458 -3.603 -13.370 10.206 1.00 0.00 S ATOM 260 CE MET A 458 -3.324 -14.847 9.189 1.00 0.00 C ATOM 0 H MET A 458 -8.605 -12.828 9.537 1.00 0.00 H new ATOM 0 HA MET A 458 -6.682 -10.751 8.827 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.514 -13.059 10.178 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.273 -13.720 8.573 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.362 -12.336 8.176 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.706 -11.333 9.571 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.928 -15.649 9.813 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.267 -15.165 8.744 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.610 -14.615 8.399 1.00 0.00 H new ATOM 270 N TRP A 459 -8.109 -12.524 6.470 1.00 0.00 N ATOM 271 CA TRP A 459 -8.410 -12.433 5.029 1.00 0.00 C ATOM 272 C TRP A 459 -8.808 -11.010 4.589 1.00 0.00 C ATOM 273 O TRP A 459 -8.239 -10.487 3.628 1.00 0.00 O ATOM 274 CB TRP A 459 -9.480 -13.459 4.652 1.00 0.00 C ATOM 275 CG TRP A 459 -9.725 -13.618 3.191 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.086 -14.462 2.351 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.707 -12.913 2.386 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.635 -14.352 1.088 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.638 -13.405 1.050 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.649 -11.904 2.664 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.471 -12.916 0.035 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.493 -11.410 1.660 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.392 -11.899 0.347 1.00 0.00 C ATOM 0 H TRP A 459 -8.671 -13.211 6.972 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.493 -12.665 4.487 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.192 -14.427 5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.417 -13.175 5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.274 -15.119 2.624 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.336 -14.903 0.283 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.722 -11.505 3.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.407 -13.312 -0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.224 -10.651 1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.025 -11.492 -0.428 1.00 0.00 H new ATOM 294 N LEU A 460 -9.721 -10.340 5.313 1.00 0.00 N ATOM 295 CA LEU A 460 -10.062 -8.930 5.049 1.00 0.00 C ATOM 296 C LEU A 460 -8.888 -7.963 5.289 1.00 0.00 C ATOM 297 O LEU A 460 -8.832 -6.908 4.645 1.00 0.00 O ATOM 298 CB LEU A 460 -11.259 -8.455 5.897 1.00 0.00 C ATOM 299 CG LEU A 460 -12.698 -8.848 5.526 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.990 -8.704 4.042 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.091 -10.226 6.033 1.00 0.00 C ATOM 0 H LEU A 460 -10.238 -10.754 6.089 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.322 -8.906 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.086 -8.802 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.221 -7.366 5.920 1.00 0.00 H new ATOM 0 HG LEU A 460 -13.328 -8.127 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.021 -8.996 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.843 -7.667 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -12.316 -9.345 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.118 -10.443 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -12.424 -10.975 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.013 -10.250 7.120 1.00 0.00 H new ATOM 313 N LYS A 461 -7.952 -8.294 6.192 1.00 0.00 N ATOM 314 CA LYS A 461 -6.762 -7.472 6.430 1.00 0.00 C ATOM 315 C LYS A 461 -5.994 -7.152 5.151 1.00 0.00 C ATOM 316 O LYS A 461 -5.743 -5.980 4.868 1.00 0.00 O ATOM 317 CB LYS A 461 -5.900 -8.162 7.500 1.00 0.00 C ATOM 318 CG LYS A 461 -5.106 -7.162 8.334 1.00 0.00 C ATOM 319 CD LYS A 461 -6.004 -6.223 9.140 1.00 0.00 C ATOM 320 CE LYS A 461 -5.547 -6.036 10.586 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.222 -5.364 10.677 1.00 0.00 N ATOM 0 H LYS A 461 -8.000 -9.132 6.772 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.070 -6.495 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.541 -8.751 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.213 -8.857 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.449 -7.703 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.468 -6.572 7.676 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.034 -5.251 8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.021 -6.614 9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.288 -5.447 11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.493 -7.008 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -3.954 -5.259 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.507 -5.938 10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.278 -4.425 10.233 1.00 0.00 H new ATOM 335 N SER A 462 -5.745 -8.181 4.345 1.00 0.00 N ATOM 336 CA SER A 462 -5.049 -8.023 3.057 1.00 0.00 C ATOM 337 C SER A 462 -5.812 -7.242 1.970 1.00 0.00 C ATOM 338 O SER A 462 -5.228 -6.913 0.936 1.00 0.00 O ATOM 339 CB SER A 462 -4.663 -9.400 2.507 1.00 0.00 C ATOM 340 OG SER A 462 -3.780 -10.033 3.415 1.00 0.00 O ATOM 0 H SER A 462 -6.014 -9.142 4.557 1.00 0.00 H new ATOM 0 HA SER A 462 -4.175 -7.414 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.555 -10.010 2.363 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.187 -9.295 1.532 1.00 0.00 H new ATOM 0 HG SER A 462 -3.177 -10.629 2.923 1.00 0.00 H new ATOM 346 N LEU A 463 -7.092 -6.914 2.187 1.00 0.00 N ATOM 347 CA LEU A 463 -7.940 -6.138 1.268 1.00 0.00 C ATOM 348 C LEU A 463 -8.169 -4.685 1.721 1.00 0.00 C ATOM 349 O LEU A 463 -8.768 -3.911 0.974 1.00 0.00 O ATOM 350 CB LEU A 463 -9.287 -6.870 1.111 1.00 0.00 C ATOM 351 CG LEU A 463 -9.165 -8.223 0.389 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.450 -9.019 0.582 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.938 -8.052 -1.116 1.00 0.00 C ATOM 0 H LEU A 463 -7.584 -7.190 3.036 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.418 -6.070 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.722 -7.031 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -9.977 -6.232 0.558 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.307 -8.742 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.364 -9.978 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.617 -9.189 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.290 -8.461 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.858 -9.032 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.777 -7.509 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.018 -7.493 -1.284 1.00 0.00 H new ATOM 365 N ARG A 464 -7.706 -4.325 2.934 1.00 0.00 N ATOM 366 CA ARG A 464 -8.055 -3.025 3.573 1.00 0.00 C ATOM 367 C ARG A 464 -9.558 -2.854 3.860 1.00 0.00 C ATOM 368 O ARG A 464 -10.044 -1.744 4.075 1.00 0.00 O ATOM 369 CB ARG A 464 -7.408 -1.831 2.838 1.00 0.00 C ATOM 370 CG ARG A 464 -5.885 -1.979 2.673 1.00 0.00 C ATOM 371 CD ARG A 464 -5.067 -1.998 3.969 1.00 0.00 C ATOM 372 NE ARG A 464 -5.277 -0.781 4.778 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.543 -0.357 5.790 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.506 -1.019 6.219 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.848 0.751 6.401 1.00 0.00 N ATOM 0 H ARG A 464 -7.089 -4.911 3.497 1.00 0.00 H new ATOM 0 HA ARG A 464 -7.608 -3.041 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.866 -1.726 1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.621 -0.914 3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.687 -2.902 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -5.525 -1.159 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.340 -2.875 4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -4.008 -2.094 3.727 1.00 0.00 H new ATOM 0 HE ARG A 464 -6.079 -0.203 4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -3.239 -1.895 5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.962 -0.661 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -5.656 1.295 6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.279 1.076 7.183 1.00 0.00 H new ATOM 389 N LEU A 465 -10.259 -3.992 3.935 1.00 0.00 N ATOM 390 CA LEU A 465 -11.693 -4.027 4.274 1.00 0.00 C ATOM 391 C LEU A 465 -11.932 -4.720 5.629 1.00 0.00 C ATOM 392 O LEU A 465 -13.047 -5.128 5.954 1.00 0.00 O ATOM 393 CB LEU A 465 -12.450 -4.689 3.111 1.00 0.00 C ATOM 394 CG LEU A 465 -12.266 -3.951 1.774 1.00 0.00 C ATOM 395 CD1 LEU A 465 -12.935 -4.729 0.662 1.00 0.00 C ATOM 396 CD2 LEU A 465 -12.851 -2.541 1.773 1.00 0.00 C ATOM 0 H LEU A 465 -9.853 -4.912 3.764 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.077 -3.015 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.108 -5.718 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.512 -4.730 3.353 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.190 -3.871 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -12.801 -4.202 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.487 -5.720 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -13.999 -4.827 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -12.686 -2.079 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -13.921 -2.591 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.364 -1.945 2.545 1.00 0.00 H new ATOM 408 N HIS A 466 -10.865 -4.785 6.434 1.00 0.00 N ATOM 409 CA HIS A 466 -10.918 -5.318 7.810 1.00 0.00 C ATOM 410 C HIS A 466 -11.744 -4.479 8.818 1.00 0.00 C ATOM 411 O HIS A 466 -11.539 -4.567 10.031 1.00 0.00 O ATOM 412 CB HIS A 466 -9.452 -5.525 8.227 1.00 0.00 C ATOM 413 CG HIS A 466 -8.574 -4.320 8.010 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.721 -4.142 6.942 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.420 -3.255 8.855 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.031 -3.015 7.161 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.432 -2.429 8.302 1.00 0.00 N ATOM 0 H HIS A 466 -9.936 -4.470 6.154 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.475 -6.255 7.823 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.421 -5.799 9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.042 -6.366 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -8.959 -3.083 9.775 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.259 -2.630 6.511 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.084 -1.552 8.691 1.00 0.00 H new ATOM 425 N LYS A 467 -12.689 -3.683 8.295 1.00 0.00 N ATOM 426 CA LYS A 467 -13.705 -3.034 9.132 1.00 0.00 C ATOM 427 C LYS A 467 -14.975 -3.881 9.138 1.00 0.00 C ATOM 428 O LYS A 467 -15.635 -4.034 10.164 1.00 0.00 O ATOM 429 CB LYS A 467 -13.989 -1.651 8.567 1.00 0.00 C ATOM 430 CG LYS A 467 -15.020 -0.831 9.366 1.00 0.00 C ATOM 431 CD LYS A 467 -14.526 -0.418 10.758 1.00 0.00 C ATOM 432 CE LYS A 467 -13.294 0.459 10.562 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.850 1.096 11.828 1.00 0.00 N ATOM 0 H LYS A 467 -12.769 -3.475 7.300 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.348 -2.938 10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.054 -1.092 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.345 -1.758 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.278 0.064 8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.934 -1.415 9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -15.303 0.126 11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.281 -1.297 11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -12.482 -0.144 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.514 1.232 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.491 2.051 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -13.653 1.159 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.095 0.525 12.258 1.00 0.00 H new ATOM 447 N TYR A 468 -15.286 -4.444 7.964 1.00 0.00 N ATOM 448 CA TYR A 468 -16.465 -5.271 7.782 1.00 0.00 C ATOM 449 C TYR A 468 -16.133 -6.747 8.056 1.00 0.00 C ATOM 450 O TYR A 468 -16.970 -7.623 7.857 1.00 0.00 O ATOM 451 CB TYR A 468 -16.911 -5.081 6.332 1.00 0.00 C ATOM 452 CG TYR A 468 -17.429 -3.720 5.871 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.329 -2.515 6.617 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.057 -3.697 4.614 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.900 -1.325 6.111 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.613 -2.512 4.104 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.565 -1.329 4.863 1.00 0.00 C ATOM 458 OH TYR A 468 -19.176 -0.220 4.369 1.00 0.00 O ATOM 0 H TYR A 468 -14.723 -4.334 7.121 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.256 -4.985 8.475 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.066 -5.340 5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.695 -5.812 6.134 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -16.818 -2.508 7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.113 -4.604 4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.828 -0.410 6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -19.077 -2.509 3.129 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.560 0.254 3.772 1.00 0.00 H new ATOM 468 N SER A 469 -14.919 -7.035 8.537 1.00 0.00 N ATOM 469 CA SER A 469 -14.512 -8.399 8.877 1.00 0.00 C ATOM 470 C SER A 469 -15.474 -9.126 9.811 1.00 0.00 C ATOM 471 O SER A 469 -15.677 -10.319 9.650 1.00 0.00 O ATOM 472 CB SER A 469 -13.130 -8.371 9.532 1.00 0.00 C ATOM 473 OG SER A 469 -13.066 -7.363 10.528 1.00 0.00 O ATOM 0 H SER A 469 -14.197 -6.333 8.700 1.00 0.00 H new ATOM 0 HA SER A 469 -14.506 -8.950 7.937 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.913 -9.342 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.367 -8.190 8.775 1.00 0.00 H new ATOM 0 HG SER A 469 -12.456 -6.653 10.236 1.00 0.00 H new ATOM 479 N ASP A 470 -16.118 -8.408 10.726 1.00 0.00 N ATOM 480 CA ASP A 470 -17.096 -9.000 11.646 1.00 0.00 C ATOM 481 C ASP A 470 -18.465 -9.199 10.995 1.00 0.00 C ATOM 482 O ASP A 470 -19.189 -10.139 11.326 1.00 0.00 O ATOM 483 CB ASP A 470 -17.248 -8.046 12.823 1.00 0.00 C ATOM 484 CG ASP A 470 -17.993 -8.692 14.004 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.435 -9.617 14.640 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.133 -8.265 14.308 1.00 0.00 O ATOM 0 H ASP A 470 -15.981 -7.405 10.854 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.737 -9.983 11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -16.262 -7.719 13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -17.787 -7.156 12.499 1.00 0.00 H new ATOM 491 N ALA A 471 -18.771 -8.346 10.010 1.00 0.00 N ATOM 492 CA ALA A 471 -19.969 -8.524 9.200 1.00 0.00 C ATOM 493 C ALA A 471 -19.849 -9.767 8.289 1.00 0.00 C ATOM 494 O ALA A 471 -20.846 -10.310 7.812 1.00 0.00 O ATOM 495 CB ALA A 471 -20.196 -7.234 8.395 1.00 0.00 C ATOM 0 H ALA A 471 -18.207 -7.534 9.760 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.833 -8.704 9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.089 -7.342 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.327 -6.396 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.334 -7.048 7.755 1.00 0.00 H new ATOM 501 N LEU A 472 -18.601 -10.218 8.099 1.00 0.00 N ATOM 502 CA LEU A 472 -18.289 -11.311 7.173 1.00 0.00 C ATOM 503 C LEU A 472 -17.782 -12.570 7.909 1.00 0.00 C ATOM 504 O LEU A 472 -17.819 -13.671 7.363 1.00 0.00 O ATOM 505 CB LEU A 472 -17.283 -10.725 6.158 1.00 0.00 C ATOM 506 CG LEU A 472 -17.867 -9.533 5.358 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.775 -8.758 4.619 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.941 -10.007 4.379 1.00 0.00 C ATOM 0 H LEU A 472 -17.786 -9.837 8.580 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.176 -11.669 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.388 -10.398 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.976 -11.507 5.464 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.327 -8.855 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.224 -7.930 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.055 -8.368 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.266 -9.423 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.335 -9.152 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.506 -10.719 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.749 -10.488 4.930 1.00 0.00 H new ATOM 520 N SER A 473 -17.412 -12.409 9.184 1.00 0.00 N ATOM 521 CA SER A 473 -16.993 -13.529 10.042 1.00 0.00 C ATOM 522 C SER A 473 -18.106 -14.554 10.330 1.00 0.00 C ATOM 523 O SER A 473 -17.825 -15.718 10.625 1.00 0.00 O ATOM 524 CB SER A 473 -16.482 -12.909 11.351 1.00 0.00 C ATOM 525 OG SER A 473 -15.904 -13.879 12.209 1.00 0.00 O ATOM 0 H SER A 473 -17.394 -11.503 9.652 1.00 0.00 H new ATOM 0 HA SER A 473 -16.223 -14.099 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.744 -12.140 11.124 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.307 -12.416 11.865 1.00 0.00 H new ATOM 0 HG SER A 473 -15.590 -13.445 13.029 1.00 0.00 H new ATOM 531 N GLY A 474 -19.378 -14.157 10.164 1.00 0.00 N ATOM 532 CA GLY A 474 -20.514 -15.090 10.254 1.00 0.00 C ATOM 533 C GLY A 474 -20.625 -16.103 9.098 1.00 0.00 C ATOM 534 O GLY A 474 -21.518 -16.954 9.123 1.00 0.00 O ATOM 0 H GLY A 474 -19.646 -13.193 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.438 -15.640 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.436 -14.511 10.298 1.00 0.00 H new ATOM 538 N THR A 475 -19.729 -16.020 8.105 1.00 0.00 N ATOM 539 CA THR A 475 -19.736 -16.929 6.945 1.00 0.00 C ATOM 540 C THR A 475 -18.311 -17.462 6.703 1.00 0.00 C ATOM 541 O THR A 475 -17.376 -16.658 6.656 1.00 0.00 O ATOM 542 CB THR A 475 -20.242 -16.154 5.714 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.602 -15.786 5.874 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.115 -16.938 4.410 1.00 0.00 C ATOM 0 H THR A 475 -18.982 -15.326 8.081 1.00 0.00 H new ATOM 0 HA THR A 475 -20.395 -17.777 7.130 1.00 0.00 H new ATOM 0 HB THR A 475 -19.605 -15.272 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.993 -15.589 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.490 -16.333 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.068 -17.184 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.697 -17.857 4.480 1.00 0.00 H new ATOM 552 N PRO A 476 -18.091 -18.785 6.542 1.00 0.00 N ATOM 553 CA PRO A 476 -16.760 -19.322 6.254 1.00 0.00 C ATOM 554 C PRO A 476 -16.323 -18.981 4.839 1.00 0.00 C ATOM 555 O PRO A 476 -17.147 -18.739 3.958 1.00 0.00 O ATOM 556 CB PRO A 476 -16.863 -20.835 6.387 1.00 0.00 C ATOM 557 CG PRO A 476 -18.325 -21.107 6.056 1.00 0.00 C ATOM 558 CD PRO A 476 -19.075 -19.856 6.511 1.00 0.00 C ATOM 0 HA PRO A 476 -16.029 -18.895 6.940 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.191 -21.348 5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.607 -21.171 7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.462 -21.282 4.989 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.688 -21.995 6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.888 -19.618 5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.520 -20.005 7.495 1.00 0.00 H new ATOM 566 N TRP A 477 -15.019 -19.053 4.594 1.00 0.00 N ATOM 567 CA TRP A 477 -14.441 -18.558 3.338 1.00 0.00 C ATOM 568 C TRP A 477 -15.023 -19.312 2.137 1.00 0.00 C ATOM 569 O TRP A 477 -15.522 -18.665 1.226 1.00 0.00 O ATOM 570 CB TRP A 477 -12.901 -18.628 3.335 1.00 0.00 C ATOM 571 CG TRP A 477 -12.294 -19.984 3.106 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.014 -20.903 4.055 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.997 -20.635 1.829 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.520 -22.046 3.460 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.513 -21.951 2.087 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.163 -20.262 0.478 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.174 -22.841 1.056 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.842 -21.146 -0.565 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.348 -22.433 -0.279 1.00 0.00 C ATOM 0 H TRP A 477 -14.339 -19.448 5.244 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.713 -17.506 3.254 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.530 -17.953 2.564 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.540 -18.249 4.291 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.155 -20.765 5.117 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.198 -22.864 3.977 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.544 -19.279 0.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.786 -23.823 1.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.975 -20.837 -1.591 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.102 -23.108 -1.086 1.00 0.00 H new ATOM 590 N ILE A 478 -14.910 -20.651 2.175 1.00 0.00 N ATOM 591 CA ILE A 478 -15.542 -21.558 1.192 1.00 0.00 C ATOM 592 C ILE A 478 -16.920 -21.137 0.652 1.00 0.00 C ATOM 593 O ILE A 478 -17.267 -21.508 -0.461 1.00 0.00 O ATOM 594 CB ILE A 478 -15.712 -22.887 1.982 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.706 -24.132 1.074 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.964 -22.971 2.864 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.287 -24.499 0.643 1.00 0.00 C ATOM 0 H ILE A 478 -14.375 -21.141 2.892 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.915 -21.593 0.301 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.837 -22.877 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.156 -24.972 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.319 -23.945 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.988 -23.936 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.941 -22.172 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.854 -22.865 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.318 -25.381 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.847 -23.667 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.682 -24.711 1.525 1.00 0.00 H new ATOM 609 N GLU A 479 -17.685 -20.387 1.450 1.00 0.00 N ATOM 610 CA GLU A 479 -19.018 -19.925 1.065 1.00 0.00 C ATOM 611 C GLU A 479 -19.066 -18.422 0.848 1.00 0.00 C ATOM 612 O GLU A 479 -19.833 -17.962 0.010 1.00 0.00 O ATOM 613 CB GLU A 479 -20.019 -20.222 2.169 1.00 0.00 C ATOM 614 CG GLU A 479 -20.664 -21.592 1.996 1.00 0.00 C ATOM 615 CD GLU A 479 -21.695 -21.883 3.102 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.310 -22.407 4.175 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.903 -21.610 2.897 1.00 0.00 O ATOM 0 H GLU A 479 -17.396 -20.084 2.380 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.260 -20.447 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.518 -20.176 3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.793 -19.454 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.151 -21.644 1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.892 -22.361 2.007 1.00 0.00 H new ATOM 624 N LEU A 480 -18.259 -17.676 1.609 1.00 0.00 N ATOM 625 CA LEU A 480 -18.176 -16.230 1.484 1.00 0.00 C ATOM 626 C LEU A 480 -17.978 -15.841 0.020 1.00 0.00 C ATOM 627 O LEU A 480 -18.657 -14.968 -0.508 1.00 0.00 O ATOM 628 CB LEU A 480 -17.001 -15.747 2.364 1.00 0.00 C ATOM 629 CG LEU A 480 -16.987 -14.242 2.636 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.968 -13.928 3.757 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.600 -13.776 3.082 1.00 0.00 C ATOM 0 H LEU A 480 -17.648 -18.064 2.327 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.099 -15.756 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.037 -16.275 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.064 -16.024 1.881 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.262 -13.729 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.963 -12.856 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.970 -14.237 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.674 -14.466 4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.619 -12.702 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.317 -14.298 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.873 -13.995 2.300 1.00 0.00 H new ATOM 643 N ILE A 481 -16.932 -16.384 -0.573 1.00 0.00 N ATOM 644 CA ILE A 481 -16.711 -16.221 -2.002 1.00 0.00 C ATOM 645 C ILE A 481 -17.983 -16.364 -2.889 1.00 0.00 C ATOM 646 O ILE A 481 -18.149 -15.619 -3.855 1.00 0.00 O ATOM 647 CB ILE A 481 -15.678 -17.341 -2.198 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.013 -18.823 -2.038 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.443 -16.983 -1.317 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.824 -19.684 -2.517 1.00 0.00 C ATOM 0 H ILE A 481 -16.224 -16.939 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.394 -15.224 -2.307 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.543 -17.326 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.236 -19.044 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.906 -19.067 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.682 -17.755 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.035 -16.024 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.747 -16.919 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.069 -20.740 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.621 -19.472 -3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.941 -19.449 -1.922 1.00 0.00 H new ATOM 662 N TYR A 482 -18.908 -17.278 -2.558 1.00 0.00 N ATOM 663 CA TYR A 482 -20.125 -17.506 -3.360 1.00 0.00 C ATOM 664 C TYR A 482 -21.254 -16.480 -3.147 1.00 0.00 C ATOM 665 O TYR A 482 -22.334 -16.617 -3.729 1.00 0.00 O ATOM 666 CB TYR A 482 -20.665 -18.904 -3.024 1.00 0.00 C ATOM 667 CG TYR A 482 -19.705 -20.068 -3.182 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.660 -20.023 -4.126 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.873 -21.206 -2.373 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.819 -21.137 -4.307 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.029 -22.321 -2.535 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.028 -22.297 -3.529 1.00 0.00 C ATOM 673 OH TYR A 482 -17.262 -23.398 -3.727 1.00 0.00 O ATOM 0 H TYR A 482 -18.837 -17.876 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.825 -17.402 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.017 -18.893 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.533 -19.093 -3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.504 -19.130 -4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.652 -21.225 -1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.021 -21.105 -5.034 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.147 -23.189 -1.903 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.538 -24.105 -3.107 1.00 0.00 H new ATOM 683 N LEU A 483 -21.012 -15.476 -2.305 1.00 0.00 N ATOM 684 CA LEU A 483 -21.978 -14.393 -2.070 1.00 0.00 C ATOM 685 C LEU A 483 -22.331 -13.600 -3.343 1.00 0.00 C ATOM 686 O LEU A 483 -21.666 -13.686 -4.380 1.00 0.00 O ATOM 687 CB LEU A 483 -21.403 -13.433 -1.014 1.00 0.00 C ATOM 688 CG LEU A 483 -21.616 -13.780 0.466 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.976 -13.314 0.934 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.582 -15.260 0.797 1.00 0.00 C ATOM 0 H LEU A 483 -20.149 -15.386 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.902 -14.856 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.330 -13.350 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.831 -12.446 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.782 -13.281 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.106 -13.570 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.053 -12.234 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.751 -13.802 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.742 -15.397 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.367 -15.775 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.612 -15.673 0.520 1.00 0.00 H new ATOM 702 N ASP A 484 -23.365 -12.768 -3.206 1.00 0.00 N ATOM 703 CA ASP A 484 -23.832 -11.910 -4.297 1.00 0.00 C ATOM 704 C ASP A 484 -23.974 -10.458 -3.825 1.00 0.00 C ATOM 705 O ASP A 484 -23.981 -10.162 -2.630 1.00 0.00 O ATOM 706 CB ASP A 484 -25.176 -12.419 -4.842 1.00 0.00 C ATOM 707 CG ASP A 484 -25.095 -13.855 -5.388 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.563 -14.046 -6.509 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.608 -14.790 -4.726 1.00 0.00 O ATOM 0 H ASP A 484 -23.899 -12.670 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.091 -11.944 -5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.923 -12.379 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.517 -11.753 -5.635 1.00 0.00 H new ATOM 714 N ASP A 485 -24.133 -9.560 -4.790 1.00 0.00 N ATOM 715 CA ASP A 485 -24.203 -8.117 -4.530 1.00 0.00 C ATOM 716 C ASP A 485 -25.347 -7.707 -3.587 1.00 0.00 C ATOM 717 O ASP A 485 -25.155 -6.881 -2.690 1.00 0.00 O ATOM 718 CB ASP A 485 -24.315 -7.371 -5.872 1.00 0.00 C ATOM 719 CG ASP A 485 -25.485 -7.839 -6.758 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.375 -8.924 -7.380 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.507 -7.119 -6.845 1.00 0.00 O ATOM 0 H ASP A 485 -24.218 -9.806 -5.776 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.286 -7.840 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.427 -6.305 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.383 -7.496 -6.424 1.00 0.00 H new ATOM 726 N GLU A 486 -26.521 -8.318 -3.755 1.00 0.00 N ATOM 727 CA GLU A 486 -27.647 -8.105 -2.840 1.00 0.00 C ATOM 728 C GLU A 486 -27.339 -8.638 -1.441 1.00 0.00 C ATOM 729 O GLU A 486 -27.510 -7.924 -0.455 1.00 0.00 O ATOM 730 CB GLU A 486 -28.929 -8.718 -3.396 1.00 0.00 C ATOM 731 CG GLU A 486 -30.132 -8.465 -2.484 1.00 0.00 C ATOM 732 CD GLU A 486 -31.421 -9.053 -3.090 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.741 -10.236 -2.817 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.128 -8.337 -3.842 1.00 0.00 O ATOM 0 H GLU A 486 -26.718 -8.966 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.802 -7.030 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.130 -8.303 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.791 -9.792 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.951 -8.910 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.255 -7.393 -2.329 1.00 0.00 H new ATOM 741 N THR A 487 -26.862 -9.879 -1.342 1.00 0.00 N ATOM 742 CA THR A 487 -26.523 -10.479 -0.049 1.00 0.00 C ATOM 743 C THR A 487 -25.444 -9.681 0.681 1.00 0.00 C ATOM 744 O THR A 487 -25.552 -9.514 1.888 1.00 0.00 O ATOM 745 CB THR A 487 -26.089 -11.939 -0.198 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.055 -12.652 -0.943 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.015 -12.595 1.191 1.00 0.00 C ATOM 0 H THR A 487 -26.701 -10.490 -2.143 1.00 0.00 H new ATOM 0 HA THR A 487 -27.432 -10.452 0.552 1.00 0.00 H new ATOM 0 HB THR A 487 -25.120 -11.963 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.772 -13.585 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.706 -13.635 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.291 -12.062 1.807 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.995 -12.554 1.665 1.00 0.00 H new ATOM 755 N LEU A 488 -24.465 -9.119 -0.035 1.00 0.00 N ATOM 756 CA LEU A 488 -23.510 -8.175 0.548 1.00 0.00 C ATOM 757 C LEU A 488 -24.230 -6.992 1.215 1.00 0.00 C ATOM 758 O LEU A 488 -24.029 -6.740 2.403 1.00 0.00 O ATOM 759 CB LEU A 488 -22.554 -7.718 -0.568 1.00 0.00 C ATOM 760 CG LEU A 488 -21.193 -8.431 -0.547 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.225 -9.933 -0.711 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.375 -7.908 -1.698 1.00 0.00 C ATOM 0 H LEU A 488 -24.314 -9.304 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.937 -8.659 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.029 -7.890 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.393 -6.644 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.787 -8.227 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.208 -10.324 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.808 -10.375 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.682 -10.185 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.402 -8.399 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.893 -8.113 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.238 -6.832 -1.588 1.00 0.00 H new ATOM 774 N GLU A 489 -25.119 -6.315 0.483 1.00 0.00 N ATOM 775 CA GLU A 489 -25.923 -5.225 1.044 1.00 0.00 C ATOM 776 C GLU A 489 -26.720 -5.667 2.296 1.00 0.00 C ATOM 777 O GLU A 489 -26.832 -4.910 3.257 1.00 0.00 O ATOM 778 CB GLU A 489 -26.786 -4.658 -0.109 1.00 0.00 C ATOM 779 CG GLU A 489 -28.249 -4.337 0.205 1.00 0.00 C ATOM 780 CD GLU A 489 -28.481 -3.106 1.105 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.703 -2.124 1.028 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.501 -3.094 1.838 1.00 0.00 O ATOM 0 H GLU A 489 -25.301 -6.503 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.291 -4.425 1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.310 -3.746 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.766 -5.375 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.779 -4.183 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.698 -5.206 0.685 1.00 0.00 H new ATOM 789 N LYS A 490 -27.225 -6.906 2.338 1.00 0.00 N ATOM 790 CA LYS A 490 -27.997 -7.407 3.496 1.00 0.00 C ATOM 791 C LYS A 490 -27.138 -7.999 4.628 1.00 0.00 C ATOM 792 O LYS A 490 -27.649 -8.247 5.722 1.00 0.00 O ATOM 793 CB LYS A 490 -29.030 -8.421 2.980 1.00 0.00 C ATOM 794 CG LYS A 490 -29.953 -7.829 1.899 1.00 0.00 C ATOM 795 CD LYS A 490 -30.866 -6.707 2.416 1.00 0.00 C ATOM 796 CE LYS A 490 -31.712 -6.133 1.274 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.444 -4.915 1.709 1.00 0.00 N ATOM 0 H LYS A 490 -27.116 -7.586 1.585 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.490 -6.553 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.510 -9.288 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.635 -8.775 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.342 -7.442 1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.570 -8.626 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.517 -7.093 3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.263 -5.916 2.862 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.069 -5.892 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.423 -6.885 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.008 -4.548 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.074 -5.153 2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.763 -4.191 2.014 1.00 0.00 H new ATOM 811 N LYS A 491 -25.840 -8.185 4.365 1.00 0.00 N ATOM 812 CA LYS A 491 -24.900 -8.766 5.346 1.00 0.00 C ATOM 813 C LYS A 491 -24.113 -7.711 6.137 1.00 0.00 C ATOM 814 O LYS A 491 -23.489 -8.042 7.144 1.00 0.00 O ATOM 815 CB LYS A 491 -24.001 -9.708 4.524 1.00 0.00 C ATOM 816 CG LYS A 491 -22.933 -10.504 5.282 1.00 0.00 C ATOM 817 CD LYS A 491 -22.540 -11.764 4.484 1.00 0.00 C ATOM 818 CE LYS A 491 -23.535 -12.921 4.637 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.553 -13.510 6.002 1.00 0.00 N ATOM 0 H LYS A 491 -25.408 -7.941 3.474 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.430 -9.305 6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.644 -10.418 4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.499 -9.113 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.054 -9.881 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.311 -10.790 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.456 -11.504 3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.555 -12.098 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.535 -12.565 4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.287 -13.701 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.529 -13.759 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.962 -14.365 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -23.181 -12.818 6.684 1.00 0.00 H new ATOM 833 N GLY A 492 -24.180 -6.449 5.700 1.00 0.00 N ATOM 834 CA GLY A 492 -23.412 -5.352 6.317 1.00 0.00 C ATOM 835 C GLY A 492 -22.373 -4.736 5.375 1.00 0.00 C ATOM 836 O GLY A 492 -21.512 -3.977 5.819 1.00 0.00 O ATOM 0 H GLY A 492 -24.762 -6.156 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.102 -4.574 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.908 -5.727 7.208 1.00 0.00 H new ATOM 840 N VAL A 493 -22.463 -5.062 4.080 1.00 0.00 N ATOM 841 CA VAL A 493 -21.532 -4.547 3.062 1.00 0.00 C ATOM 842 C VAL A 493 -22.278 -3.524 2.209 1.00 0.00 C ATOM 843 O VAL A 493 -22.552 -3.723 1.024 1.00 0.00 O ATOM 844 CB VAL A 493 -20.949 -5.708 2.235 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.754 -5.302 1.368 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.553 -6.873 3.141 1.00 0.00 C ATOM 0 H VAL A 493 -23.178 -5.686 3.707 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.680 -4.050 3.526 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.744 -6.017 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.395 -6.169 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.060 -4.525 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.955 -4.922 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.144 -7.682 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.801 -6.539 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.431 -7.231 3.678 1.00 0.00 H new ATOM 856 N LEU A 494 -22.686 -2.444 2.878 1.00 0.00 N ATOM 857 CA LEU A 494 -23.604 -1.468 2.288 1.00 0.00 C ATOM 858 C LEU A 494 -22.954 -0.691 1.138 1.00 0.00 C ATOM 859 O LEU A 494 -23.604 -0.456 0.114 1.00 0.00 O ATOM 860 CB LEU A 494 -24.129 -0.493 3.353 1.00 0.00 C ATOM 861 CG LEU A 494 -24.894 -1.096 4.550 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.647 -2.392 4.247 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.979 -1.332 5.753 1.00 0.00 C ATOM 0 H LEU A 494 -22.395 -2.223 3.830 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.444 -2.030 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.280 0.069 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.786 0.224 2.860 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.641 -0.337 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.153 -2.738 5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.384 -2.210 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.942 -3.153 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.558 -1.757 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.183 -2.023 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.543 -0.385 6.070 1.00 0.00 H new ATOM 875 N ALA A 495 -21.678 -0.321 1.288 1.00 0.00 N ATOM 876 CA ALA A 495 -20.993 0.495 0.298 1.00 0.00 C ATOM 877 C ALA A 495 -20.765 -0.275 -1.012 1.00 0.00 C ATOM 878 O ALA A 495 -20.376 -1.447 -1.004 1.00 0.00 O ATOM 879 CB ALA A 495 -19.669 0.885 0.920 1.00 0.00 C ATOM 0 H ALA A 495 -21.103 -0.578 2.090 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.592 1.368 0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.106 1.502 0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.849 1.447 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.097 -0.014 1.152 1.00 0.00 H new ATOM 885 N LEU A 496 -20.943 0.417 -2.135 1.00 0.00 N ATOM 886 CA LEU A 496 -20.608 -0.131 -3.449 1.00 0.00 C ATOM 887 C LEU A 496 -19.118 -0.455 -3.571 1.00 0.00 C ATOM 888 O LEU A 496 -18.768 -1.505 -4.109 1.00 0.00 O ATOM 889 CB LEU A 496 -21.029 0.907 -4.504 1.00 0.00 C ATOM 890 CG LEU A 496 -20.639 0.564 -5.950 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.745 -0.250 -6.602 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.359 1.844 -6.725 1.00 0.00 C ATOM 0 H LEU A 496 -21.320 1.364 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.138 -1.072 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.111 1.032 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.585 1.868 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.730 -0.038 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.464 -0.491 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -21.897 -1.172 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.669 0.329 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.083 1.596 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.252 2.468 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.541 2.385 -6.250 1.00 0.00 H new ATOM 904 N GLY A 497 -18.251 0.441 -3.092 1.00 0.00 N ATOM 905 CA GLY A 497 -16.806 0.255 -3.197 1.00 0.00 C ATOM 906 C GLY A 497 -16.370 -1.026 -2.502 1.00 0.00 C ATOM 907 O GLY A 497 -15.882 -1.949 -3.157 1.00 0.00 O ATOM 0 H GLY A 497 -18.529 1.305 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.515 0.220 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.293 1.107 -2.752 1.00 0.00 H new ATOM 911 N ALA A 498 -16.539 -1.038 -1.177 1.00 0.00 N ATOM 912 CA ALA A 498 -16.427 -2.287 -0.392 1.00 0.00 C ATOM 913 C ALA A 498 -16.919 -3.536 -1.161 1.00 0.00 C ATOM 914 O ALA A 498 -16.145 -4.449 -1.444 1.00 0.00 O ATOM 915 CB ALA A 498 -17.333 -2.104 0.836 1.00 0.00 C ATOM 0 H ALA A 498 -16.752 -0.209 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.378 -2.453 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.291 -2.999 1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -16.992 -1.245 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.359 -1.937 0.509 1.00 0.00 H new ATOM 921 N ARG A 499 -18.213 -3.539 -1.528 1.00 0.00 N ATOM 922 CA ARG A 499 -18.839 -4.669 -2.233 1.00 0.00 C ATOM 923 C ARG A 499 -18.070 -5.141 -3.459 1.00 0.00 C ATOM 924 O ARG A 499 -17.681 -6.304 -3.503 1.00 0.00 O ATOM 925 CB ARG A 499 -20.283 -4.247 -2.559 1.00 0.00 C ATOM 926 CG ARG A 499 -21.024 -5.028 -3.657 1.00 0.00 C ATOM 927 CD ARG A 499 -22.544 -4.874 -3.516 1.00 0.00 C ATOM 928 NE ARG A 499 -23.003 -3.495 -3.778 1.00 0.00 N ATOM 929 CZ ARG A 499 -23.430 -2.589 -2.914 1.00 0.00 C ATOM 930 NH1 ARG A 499 -23.450 -2.776 -1.628 1.00 0.00 N ATOM 931 NH2 ARG A 499 -23.848 -1.431 -3.333 1.00 0.00 N ATOM 0 H ARG A 499 -18.849 -2.763 -1.345 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.830 -5.547 -1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.869 -4.319 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.269 -3.196 -2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.709 -4.671 -4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -20.756 -6.083 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.040 -5.555 -4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.843 -5.167 -2.510 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.989 -3.202 -4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -23.125 -3.660 -1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -23.791 -2.039 -1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -23.847 -1.219 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -24.177 -0.735 -2.664 1.00 0.00 H new ATOM 945 N ARG A 500 -17.820 -4.269 -4.437 1.00 0.00 N ATOM 946 CA ARG A 500 -17.092 -4.647 -5.658 1.00 0.00 C ATOM 947 C ARG A 500 -15.727 -5.278 -5.359 1.00 0.00 C ATOM 948 O ARG A 500 -15.340 -6.249 -6.009 1.00 0.00 O ATOM 949 CB ARG A 500 -16.925 -3.387 -6.509 1.00 0.00 C ATOM 950 CG ARG A 500 -18.237 -2.876 -7.127 1.00 0.00 C ATOM 951 CD ARG A 500 -18.068 -1.466 -7.710 1.00 0.00 C ATOM 952 NE ARG A 500 -17.048 -1.424 -8.777 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.876 -0.812 -8.766 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.461 -0.086 -7.765 1.00 0.00 N ATOM 955 NH2 ARG A 500 -15.075 -0.926 -9.786 1.00 0.00 N ATOM 0 H ARG A 500 -18.111 -3.292 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.665 -5.407 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -16.493 -2.598 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.213 -3.592 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -18.562 -3.559 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.019 -2.866 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.023 -1.122 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -17.788 -0.776 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.277 -1.932 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.050 0.030 -6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -14.547 0.365 -7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -15.352 -1.487 -10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -14.170 -0.455 -9.779 1.00 0.00 H new ATOM 969 N LYS A 501 -15.040 -4.765 -4.334 1.00 0.00 N ATOM 970 CA LYS A 501 -13.732 -5.296 -3.920 1.00 0.00 C ATOM 971 C LYS A 501 -13.847 -6.693 -3.293 1.00 0.00 C ATOM 972 O LYS A 501 -12.960 -7.516 -3.521 1.00 0.00 O ATOM 973 CB LYS A 501 -13.088 -4.307 -2.938 1.00 0.00 C ATOM 974 CG LYS A 501 -12.793 -2.908 -3.514 1.00 0.00 C ATOM 975 CD LYS A 501 -11.470 -2.784 -4.280 1.00 0.00 C ATOM 976 CE LYS A 501 -10.267 -2.961 -3.345 1.00 0.00 C ATOM 977 NZ LYS A 501 -8.990 -2.634 -4.025 1.00 0.00 N ATOM 0 H LYS A 501 -15.367 -3.979 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.104 -5.406 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.745 -4.196 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.155 -4.737 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.608 -2.628 -4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.789 -2.189 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.433 -3.534 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.417 -1.809 -4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.388 -2.321 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.234 -3.989 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.232 -3.240 -3.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.090 -2.796 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -8.751 -1.636 -3.854 1.00 0.00 H new ATOM 991 N LEU A 502 -14.943 -6.998 -2.582 1.00 0.00 N ATOM 992 CA LEU A 502 -15.225 -8.369 -2.141 1.00 0.00 C ATOM 993 C LEU A 502 -15.450 -9.300 -3.341 1.00 0.00 C ATOM 994 O LEU A 502 -14.807 -10.339 -3.422 1.00 0.00 O ATOM 995 CB LEU A 502 -16.450 -8.399 -1.205 1.00 0.00 C ATOM 996 CG LEU A 502 -16.228 -8.133 0.294 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.089 -8.943 0.901 1.00 0.00 C ATOM 998 CD2 LEU A 502 -15.971 -6.670 0.609 1.00 0.00 C ATOM 0 H LEU A 502 -15.646 -6.314 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.356 -8.727 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.166 -7.663 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.920 -9.378 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.170 -8.449 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.994 -8.701 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.299 -10.007 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.158 -8.702 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.823 -6.549 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.079 -6.335 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.827 -6.074 0.292 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.309 -8.923 -4.295 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.645 -9.791 -5.440 1.00 0.00 C ATOM 1012 C LEU A 503 -15.412 -10.161 -6.288 1.00 0.00 C ATOM 1013 O LEU A 503 -15.275 -11.281 -6.782 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.679 -9.075 -6.320 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.975 -8.617 -5.626 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.951 -8.086 -6.669 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.638 -9.688 -4.766 1.00 0.00 C ATOM 0 H LEU A 503 -16.787 -8.022 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.050 -10.722 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.202 -8.201 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.948 -9.741 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.691 -7.826 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.868 -7.762 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.501 -7.242 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.182 -8.874 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.543 -9.283 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.895 -10.546 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.950 -10.002 -3.981 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.508 -9.190 -6.411 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.165 -9.418 -6.985 1.00 0.00 C ATOM 1031 C LYS A 504 -12.363 -10.453 -6.193 1.00 0.00 C ATOM 1032 O LYS A 504 -11.992 -11.508 -6.727 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.402 -8.078 -7.053 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.875 -7.147 -8.181 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.551 -7.650 -9.596 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.040 -7.805 -9.821 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.746 -8.308 -11.189 1.00 0.00 N ATOM 0 H LYS A 504 -14.675 -8.227 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.293 -9.821 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.510 -7.561 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.340 -8.283 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.953 -7.010 -8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -12.418 -6.167 -8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.042 -8.609 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.957 -6.954 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.547 -6.844 -9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.629 -8.493 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.717 -8.402 -11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.197 -9.236 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.118 -7.638 -11.892 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.137 -10.136 -4.916 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.411 -11.015 -4.007 1.00 0.00 C ATOM 1053 C ALA A 505 -11.914 -12.467 -4.070 1.00 0.00 C ATOM 1054 O ALA A 505 -11.130 -13.398 -4.257 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.529 -10.411 -2.602 1.00 0.00 C ATOM 0 H ALA A 505 -12.452 -9.266 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.363 -11.076 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.997 -11.041 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.094 -9.412 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.580 -10.350 -2.319 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.236 -12.620 -4.015 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.026 -13.838 -4.163 1.00 0.00 C ATOM 1063 C PHE A 506 -13.785 -14.574 -5.482 1.00 0.00 C ATOM 1064 O PHE A 506 -13.522 -15.767 -5.476 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.504 -13.458 -4.033 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.969 -12.930 -2.684 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.126 -12.928 -1.553 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.302 -12.495 -2.550 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.603 -12.480 -0.315 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.791 -12.101 -1.291 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.926 -12.048 -0.187 1.00 0.00 C ATOM 0 H PHE A 506 -13.838 -11.814 -3.849 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.719 -14.533 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.726 -12.702 -4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.102 -14.336 -4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.107 -13.274 -1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.949 -12.464 -3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.947 -12.468 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.832 -11.839 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.283 -11.674 0.761 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.812 -13.906 -6.627 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.641 -14.590 -7.914 1.00 0.00 C ATOM 1083 C GLY A 507 -12.255 -15.221 -8.039 1.00 0.00 C ATOM 1084 O GLY A 507 -12.091 -16.280 -8.651 1.00 0.00 O ATOM 0 H GLY A 507 -13.949 -12.898 -6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.403 -15.362 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.792 -13.879 -8.727 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.269 -14.601 -7.383 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.915 -15.118 -7.366 1.00 0.00 C ATOM 1090 C ILE A 508 -9.878 -16.394 -6.531 1.00 0.00 C ATOM 1091 O ILE A 508 -9.515 -17.441 -7.057 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.938 -14.043 -6.846 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.920 -12.814 -7.788 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.528 -14.635 -6.681 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.579 -11.523 -7.041 1.00 0.00 C ATOM 0 H ILE A 508 -11.394 -13.736 -6.857 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.594 -15.369 -8.377 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.282 -13.707 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.191 -12.977 -8.582 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.894 -12.710 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.850 -13.864 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.561 -15.459 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.172 -15.002 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.578 -10.687 -7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.323 -11.345 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.593 -11.616 -6.585 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.006 -16.289 -5.211 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.026 -17.529 -4.383 1.00 0.00 C ATOM 1109 C VAL A 509 -10.866 -18.677 -5.002 1.00 0.00 C ATOM 1110 O VAL A 509 -10.353 -19.786 -5.084 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.701 -17.148 -3.052 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.685 -16.358 -2.212 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.961 -16.335 -3.064 1.00 0.00 C ATOM 0 H VAL A 509 -10.095 -15.413 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.001 -17.888 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.011 -18.117 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.139 -16.076 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.808 -16.977 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.386 -15.460 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.293 -16.163 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.772 -15.378 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.736 -16.873 -3.611 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.159 -18.455 -5.324 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.966 -19.445 -6.103 1.00 0.00 C ATOM 1125 C ILE A 510 -12.185 -20.117 -7.213 1.00 0.00 C ATOM 1126 O ILE A 510 -12.266 -21.328 -7.376 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.099 -18.635 -6.805 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.053 -18.303 -5.650 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.883 -19.440 -7.861 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.338 -17.511 -5.852 1.00 0.00 C ATOM 0 H ILE A 510 -12.670 -17.611 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.309 -20.215 -5.412 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.682 -17.782 -7.340 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.340 -19.253 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.467 -17.762 -4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.653 -18.807 -8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.201 -19.780 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.351 -20.303 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.850 -17.399 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.099 -16.526 -6.254 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.986 -18.040 -6.551 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.455 -19.312 -7.979 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.662 -19.818 -9.095 1.00 0.00 C ATOM 1144 C ASP A 511 -9.659 -20.850 -8.580 1.00 0.00 C ATOM 1145 O ASP A 511 -9.703 -22.020 -8.937 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.985 -18.698 -9.898 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.306 -19.233 -11.172 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.125 -19.642 -11.108 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.930 -19.248 -12.259 1.00 0.00 O ATOM 0 H ASP A 511 -11.396 -18.302 -7.847 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.336 -20.306 -9.799 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.727 -17.947 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.243 -18.201 -9.273 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.837 -20.447 -7.619 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.924 -21.373 -6.938 1.00 0.00 C ATOM 1156 C TYR A 512 -8.598 -22.564 -6.234 1.00 0.00 C ATOM 1157 O TYR A 512 -7.971 -23.614 -6.094 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.097 -20.596 -5.927 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.831 -19.986 -6.492 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.900 -19.035 -7.530 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.583 -20.359 -5.957 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.718 -18.476 -8.051 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.399 -19.808 -6.483 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.464 -18.863 -7.532 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.327 -18.311 -8.041 1.00 0.00 O ATOM 0 H TYR A 512 -8.780 -19.484 -7.289 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.309 -21.812 -7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.713 -19.801 -5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.830 -21.261 -5.106 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.859 -18.735 -7.925 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.534 -21.068 -5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.771 -17.750 -8.849 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.441 -20.108 -6.085 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.547 -18.681 -7.576 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.860 -22.420 -5.819 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.635 -23.521 -5.243 1.00 0.00 C ATOM 1177 C LYS A 513 -10.975 -24.552 -6.311 1.00 0.00 C ATOM 1178 O LYS A 513 -10.824 -25.752 -6.095 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.871 -22.938 -4.575 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.641 -24.103 -3.968 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.801 -23.558 -3.164 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.706 -24.668 -2.609 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.262 -25.546 -3.677 1.00 0.00 N ATOM 0 H LYS A 513 -10.371 -21.539 -5.873 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.052 -24.048 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.590 -22.219 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.486 -22.405 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.005 -24.765 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.986 -24.696 -3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.417 -22.960 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.392 -22.892 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.138 -25.275 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.527 -24.217 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.891 -26.256 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.800 -24.970 -4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.484 -26.027 -4.172 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.413 -24.070 -7.470 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.743 -24.949 -8.604 1.00 0.00 C ATOM 1199 C GLU A 514 -10.505 -25.528 -9.305 1.00 0.00 C ATOM 1200 O GLU A 514 -10.579 -26.583 -9.943 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.715 -24.277 -9.577 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.240 -23.019 -10.298 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.113 -22.696 -11.524 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.154 -22.008 -11.374 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -12.768 -23.126 -12.652 1.00 0.00 O ATOM 0 H GLU A 514 -11.550 -23.076 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.260 -25.811 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.995 -25.011 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.621 -24.026 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.258 -22.176 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -11.205 -23.150 -10.614 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.361 -24.865 -9.113 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.059 -25.388 -9.549 1.00 0.00 C ATOM 1214 C ARG A 515 -7.441 -26.307 -8.499 1.00 0.00 C ATOM 1215 O ARG A 515 -6.606 -27.135 -8.861 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.089 -24.230 -9.828 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.653 -23.124 -10.724 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.908 -22.988 -12.049 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.425 -21.822 -12.776 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.599 -21.666 -14.071 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.232 -22.571 -14.938 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.158 -20.578 -14.511 1.00 0.00 N ATOM 0 H ARG A 515 -9.309 -23.956 -8.654 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.229 -25.963 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.787 -23.790 -8.878 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.189 -24.632 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.705 -23.328 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.609 -22.175 -10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.839 -22.875 -11.869 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.037 -23.890 -12.647 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.685 -21.023 -12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.794 -23.435 -14.619 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.384 -22.414 -15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.456 -19.857 -13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.298 -20.446 -15.513 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.853 -26.147 -7.231 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.376 -27.001 -6.133 1.00 0.00 C ATOM 1238 C ASP A 516 -5.908 -26.708 -5.736 1.00 0.00 C ATOM 1239 O ASP A 516 -5.209 -27.558 -5.182 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.724 -28.474 -6.424 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.613 -29.372 -5.190 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.289 -29.083 -4.177 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.883 -30.391 -5.216 1.00 0.00 O ATOM 0 H ASP A 516 -8.518 -25.430 -6.941 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.912 -26.751 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.739 -28.530 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.060 -28.851 -7.202 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.451 -25.473 -6.011 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.084 -25.033 -5.660 1.00 0.00 C ATOM 1250 C LEU A 517 -3.927 -24.685 -4.171 1.00 0.00 C ATOM 1251 O LEU A 517 -2.817 -24.498 -3.670 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.766 -23.806 -6.542 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.122 -24.182 -7.886 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.850 -25.317 -8.593 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.116 -22.969 -8.815 1.00 0.00 C ATOM 0 H LEU A 517 -6.009 -24.758 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.387 -25.851 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.686 -23.252 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.097 -23.139 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.109 -24.515 -7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.350 -25.538 -9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.841 -26.205 -7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.881 -25.022 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.658 -23.241 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.140 -22.637 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.545 -22.162 -8.356 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.070 -24.591 -3.497 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.126 -24.190 -2.084 1.00 0.00 C ATOM 1269 C ILE A 518 -4.675 -25.346 -1.179 1.00 0.00 C ATOM 1270 O ILE A 518 -4.755 -26.527 -1.528 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.552 -23.702 -1.728 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.003 -22.609 -2.721 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.652 -23.128 -0.299 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.507 -22.399 -2.686 1.00 0.00 C ATOM 0 H ILE A 518 -5.983 -24.788 -3.908 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.438 -23.361 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.198 -24.578 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.500 -21.672 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.698 -22.887 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.675 -22.803 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.375 -23.897 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.977 -22.278 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.783 -21.622 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.010 -23.329 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.809 -22.095 -1.684 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.213 -24.976 0.012 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.744 -25.943 0.989 1.00 0.00 C ATOM 1288 C ASP A 519 -4.914 -26.520 1.793 1.00 0.00 C ATOM 1289 O ASP A 519 -5.931 -25.872 2.055 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.761 -25.263 1.949 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.479 -24.793 1.243 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.582 -25.636 1.003 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.355 -23.580 0.949 1.00 0.00 O ATOM 0 H ASP A 519 -4.155 -24.006 0.321 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.250 -26.757 0.458 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.248 -24.408 2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.499 -25.957 2.747 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.699 -27.746 2.260 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.715 -28.493 3.028 1.00 0.00 C ATOM 1300 C ARG A 520 -6.052 -27.882 4.397 1.00 0.00 C ATOM 1301 O ARG A 520 -7.087 -28.202 4.979 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.272 -29.963 3.149 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.922 -30.628 1.801 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.981 -30.375 0.721 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.653 -31.036 -0.554 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.188 -30.733 -1.723 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.143 -29.856 -1.822 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.785 -31.298 -2.820 1.00 0.00 N ATOM 0 H ARG A 520 -3.826 -28.255 2.123 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.651 -28.430 2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.403 -30.017 3.805 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.068 -30.533 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.959 -30.252 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.810 -31.702 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.948 -30.732 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.079 -29.302 0.556 1.00 0.00 H new ATOM 0 HE ARG A 520 -4.960 -31.784 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.493 -29.387 -0.987 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.542 -29.637 -2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.039 -31.993 -2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.214 -31.047 -3.711 1.00 0.00 H new ATOM 1322 N SER A 521 -5.206 -26.963 4.861 1.00 0.00 N ATOM 1323 CA SER A 521 -5.427 -26.241 6.124 1.00 0.00 C ATOM 1324 C SER A 521 -6.361 -25.026 5.996 1.00 0.00 C ATOM 1325 O SER A 521 -6.814 -24.505 7.017 1.00 0.00 O ATOM 1326 CB SER A 521 -4.078 -25.750 6.667 1.00 0.00 C ATOM 1327 OG SER A 521 -3.152 -26.821 6.795 1.00 0.00 O ATOM 0 H SER A 521 -4.349 -26.695 4.377 1.00 0.00 H new ATOM 0 HA SER A 521 -5.910 -26.950 6.797 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.669 -24.991 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 521 -4.225 -25.276 7.637 1.00 0.00 H new ATOM 0 HG SER A 521 -2.302 -26.479 7.141 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.661 -24.564 4.773 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.632 -23.483 4.566 1.00 0.00 C ATOM 1335 C ALA A 522 -9.063 -23.948 4.893 1.00 0.00 C ATOM 1336 O ALA A 522 -9.863 -23.199 5.458 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.551 -23.020 3.104 1.00 0.00 C ATOM 0 H ALA A 522 -6.245 -24.923 3.914 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.391 -22.658 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.268 -22.216 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.545 -22.659 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.783 -23.856 2.444 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.359 -25.190 4.495 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.689 -25.784 4.661 1.00 0.00 C ATOM 1345 C TYR A 523 -11.128 -25.930 6.135 1.00 0.00 C ATOM 1346 O TYR A 523 -10.340 -26.446 6.964 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.664 -27.146 3.951 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.475 -27.061 2.446 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.582 -26.893 1.592 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -9.181 -27.146 1.902 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.387 -26.809 0.198 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.978 -27.084 0.511 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.087 -26.903 -0.347 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.920 -26.821 -1.696 1.00 0.00 O ATOM 1355 OXT TYR A 523 -12.281 -25.555 6.448 1.00 0.00 O ATOM 0 H TYR A 523 -8.684 -25.811 4.049 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.430 -25.116 4.222 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.860 -27.748 4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.597 -27.669 4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.578 -26.829 2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -8.332 -27.260 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -12.235 -26.672 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.983 -27.174 0.102 1.00 0.00 H new ATOM 0 HH TYR A 523 -8.968 -26.902 -1.913 1.00 0.00 H new TER 1365 TYR A 523 ATOM 1366 O5' G B 524 -2.231 26.296 8.230 1.00 0.00 O ATOM 1367 C5' G B 524 -1.325 26.716 7.212 1.00 0.00 C ATOM 1368 C4' G B 524 0.049 26.035 7.311 1.00 0.00 C ATOM 1369 O4' G B 524 0.778 26.446 8.469 1.00 0.00 O ATOM 1370 C3' G B 524 0.008 24.503 7.341 1.00 0.00 C ATOM 1371 O3' G B 524 -0.215 23.907 6.069 1.00 0.00 O ATOM 1372 C2' G B 524 1.406 24.223 7.910 1.00 0.00 C ATOM 1373 O2' G B 524 2.453 24.433 6.963 1.00 0.00 O ATOM 1374 C1' G B 524 1.509 25.325 8.968 1.00 0.00 C ATOM 1375 N9 G B 524 0.949 24.872 10.267 1.00 0.00 N ATOM 1376 C8 G B 524 -0.273 25.152 10.833 1.00 0.00 C ATOM 1377 N7 G B 524 -0.446 24.638 12.024 1.00 0.00 N ATOM 1378 C5 G B 524 0.754 23.954 12.265 1.00 0.00 C ATOM 1379 C6 G B 524 1.213 23.199 13.405 1.00 0.00 C ATOM 1380 O6 G B 524 0.646 22.988 14.478 1.00 0.00 O ATOM 1381 N1 G B 524 2.479 22.672 13.239 1.00 0.00 N ATOM 1382 C2 G B 524 3.236 22.867 12.130 1.00 0.00 C ATOM 1383 N2 G B 524 4.426 22.329 12.115 1.00 0.00 N ATOM 1384 N3 G B 524 2.866 23.574 11.065 1.00 0.00 N ATOM 1385 C4 G B 524 1.607 24.091 11.189 1.00 0.00 C ATOM 0 H5' G B 524 -1.194 27.796 7.273 1.00 0.00 H new ATOM 0 H5'' G B 524 -1.760 26.503 6.236 1.00 0.00 H new ATOM 0 H4' G B 524 0.541 26.357 6.393 1.00 0.00 H new ATOM 0 H3' G B 524 -0.817 24.082 7.915 1.00 0.00 H new ATOM 0 H2' G B 524 1.514 23.192 8.247 1.00 0.00 H new ATOM 0 HO2' G B 524 2.086 24.394 6.055 1.00 0.00 H new ATOM 0 HO5' G B 524 -3.086 26.762 8.119 1.00 0.00 H new ATOM 0 H1' G B 524 2.552 25.587 9.149 1.00 0.00 H new ATOM 0 H8 G B 524 -1.026 25.746 10.336 1.00 0.00 H new ATOM 0 H1 G B 524 2.867 22.104 13.993 1.00 0.00 H new ATOM 0 H21 G B 524 5.030 22.450 11.302 1.00 0.00 H new ATOM 0 H22 G B 524 4.751 21.788 12.916 1.00 0.00 H new ATOM 1398 P G B 525 -0.810 22.422 5.945 1.00 0.00 P ATOM 1399 OP1 G B 525 -1.001 22.132 4.503 1.00 0.00 O ATOM 1400 OP2 G B 525 -1.975 22.308 6.855 1.00 0.00 O ATOM 1401 O5' G B 525 0.353 21.472 6.514 1.00 0.00 O ATOM 1402 C5' G B 525 1.535 21.221 5.771 1.00 0.00 C ATOM 1403 C4' G B 525 2.526 20.349 6.554 1.00 0.00 C ATOM 1404 O4' G B 525 2.974 20.958 7.768 1.00 0.00 O ATOM 1405 C3' G B 525 1.967 18.977 6.934 1.00 0.00 C ATOM 1406 O3' G B 525 1.927 18.054 5.854 1.00 0.00 O ATOM 1407 C2' G B 525 2.977 18.603 8.026 1.00 0.00 C ATOM 1408 O2' G B 525 4.262 18.252 7.512 1.00 0.00 O ATOM 1409 C1' G B 525 3.118 19.937 8.758 1.00 0.00 C ATOM 1410 N9 G B 525 2.100 20.083 9.829 1.00 0.00 N ATOM 1411 C8 G B 525 0.896 20.743 9.800 1.00 0.00 C ATOM 1412 N7 G B 525 0.233 20.711 10.926 1.00 0.00 N ATOM 1413 C5 G B 525 1.053 19.948 11.768 1.00 0.00 C ATOM 1414 C6 G B 525 0.889 19.527 13.136 1.00 0.00 C ATOM 1415 O6 G B 525 -0.034 19.753 13.918 1.00 0.00 O ATOM 1416 N1 G B 525 1.937 18.756 13.592 1.00 0.00 N ATOM 1417 C2 G B 525 3.029 18.434 12.862 1.00 0.00 C ATOM 1418 N2 G B 525 3.918 17.658 13.421 1.00 0.00 N ATOM 1419 N3 G B 525 3.227 18.807 11.598 1.00 0.00 N ATOM 1420 C4 G B 525 2.200 19.564 11.101 1.00 0.00 C ATOM 0 H5' G B 525 2.009 22.168 5.512 1.00 0.00 H new ATOM 0 H5'' G B 525 1.277 20.727 4.834 1.00 0.00 H new ATOM 0 H4' G B 525 3.355 20.234 5.856 1.00 0.00 H new ATOM 0 H3' G B 525 0.922 18.973 7.245 1.00 0.00 H new ATOM 0 H2' G B 525 2.648 17.744 8.611 1.00 0.00 H new ATOM 0 HO2' G B 525 4.176 17.978 6.575 1.00 0.00 H new ATOM 0 H1' G B 525 4.086 20.004 9.254 1.00 0.00 H new ATOM 0 H8 G B 525 0.527 21.247 8.919 1.00 0.00 H new ATOM 0 H1 G B 525 1.885 18.403 14.548 1.00 0.00 H new ATOM 0 H21 G B 525 4.757 17.390 12.906 1.00 0.00 H new ATOM 0 H22 G B 525 3.774 17.320 14.372 1.00 0.00 H new ATOM 1432 P A B 526 0.951 16.781 5.893 1.00 0.00 P ATOM 1433 OP1 A B 526 1.056 16.087 4.585 1.00 0.00 O ATOM 1434 OP2 A B 526 -0.383 17.224 6.361 1.00 0.00 O ATOM 1435 O5' A B 526 1.580 15.837 7.029 1.00 0.00 O ATOM 1436 C5' A B 526 2.790 15.129 6.821 1.00 0.00 C ATOM 1437 C4' A B 526 3.250 14.403 8.092 1.00 0.00 C ATOM 1438 O4' A B 526 3.540 15.287 9.186 1.00 0.00 O ATOM 1439 C3' A B 526 2.227 13.391 8.617 1.00 0.00 C ATOM 1440 O3' A B 526 2.169 12.151 7.929 1.00 0.00 O ATOM 1441 C2' A B 526 2.767 13.240 10.036 1.00 0.00 C ATOM 1442 O2' A B 526 3.994 12.513 10.118 1.00 0.00 O ATOM 1443 C1' A B 526 3.067 14.683 10.395 1.00 0.00 C ATOM 1444 N9 A B 526 1.871 15.382 10.919 1.00 0.00 N ATOM 1445 C8 A B 526 1.021 16.244 10.276 1.00 0.00 C ATOM 1446 N7 A B 526 0.057 16.721 11.019 1.00 0.00 N ATOM 1447 C5 A B 526 0.292 16.103 12.256 1.00 0.00 C ATOM 1448 C6 A B 526 -0.345 16.133 13.518 1.00 0.00 C ATOM 1449 N6 A B 526 -1.417 16.857 13.777 1.00 0.00 N ATOM 1450 N1 A B 526 0.126 15.418 14.544 1.00 0.00 N ATOM 1451 C2 A B 526 1.207 14.673 14.341 1.00 0.00 C ATOM 1452 N3 A B 526 1.914 14.549 13.221 1.00 0.00 N ATOM 1453 C4 A B 526 1.398 15.298 12.206 1.00 0.00 C ATOM 0 H5' A B 526 3.566 15.823 6.497 1.00 0.00 H new ATOM 0 H5'' A B 526 2.654 14.405 6.018 1.00 0.00 H new ATOM 0 H4' A B 526 4.158 13.896 7.765 1.00 0.00 H new ATOM 0 H3' A B 526 1.193 13.720 8.509 1.00 0.00 H new ATOM 0 H2' A B 526 2.065 12.699 10.671 1.00 0.00 H new ATOM 0 HO2' A B 526 4.280 12.458 11.054 1.00 0.00 H new ATOM 0 H1' A B 526 3.807 14.746 11.193 1.00 0.00 H new ATOM 0 H8 A B 526 1.139 16.509 9.236 1.00 0.00 H new ATOM 0 H61 A B 526 -1.833 16.838 14.708 1.00 0.00 H new ATOM 0 H62 A B 526 -1.830 17.436 13.046 1.00 0.00 H new ATOM 0 H2 A B 526 1.554 14.099 15.187 1.00 0.00 H new ATOM 1465 P G B 527 0.917 11.161 8.139 1.00 0.00 P ATOM 1466 OP1 G B 527 1.103 10.010 7.223 1.00 0.00 O ATOM 1467 OP2 G B 527 -0.327 11.960 8.036 1.00 0.00 O ATOM 1468 O5' G B 527 1.039 10.640 9.658 1.00 0.00 O ATOM 1469 C5' G B 527 2.051 9.721 10.043 1.00 0.00 C ATOM 1470 C4' G B 527 2.036 9.419 11.548 1.00 0.00 C ATOM 1471 O4' G B 527 2.172 10.577 12.377 1.00 0.00 O ATOM 1472 C3' G B 527 0.774 8.691 12.011 1.00 0.00 C ATOM 1473 O3' G B 527 0.779 7.309 11.675 1.00 0.00 O ATOM 1474 C2' G B 527 0.882 8.950 13.519 1.00 0.00 C ATOM 1475 O2' G B 527 1.891 8.165 14.153 1.00 0.00 O ATOM 1476 C1' G B 527 1.336 10.415 13.527 1.00 0.00 C ATOM 1477 N9 G B 527 0.181 11.345 13.477 1.00 0.00 N ATOM 1478 C8 G B 527 -0.168 12.233 12.489 1.00 0.00 C ATOM 1479 N7 G B 527 -1.226 12.951 12.754 1.00 0.00 N ATOM 1480 C5 G B 527 -1.591 12.530 14.041 1.00 0.00 C ATOM 1481 C6 G B 527 -2.644 12.960 14.924 1.00 0.00 C ATOM 1482 O6 G B 527 -3.491 13.834 14.755 1.00 0.00 O ATOM 1483 N1 G B 527 -2.676 12.283 16.127 1.00 0.00 N ATOM 1484 C2 G B 527 -1.763 11.344 16.476 1.00 0.00 C ATOM 1485 N2 G B 527 -1.928 10.759 17.635 1.00 0.00 N ATOM 1486 N3 G B 527 -0.757 10.932 15.710 1.00 0.00 N ATOM 1487 C4 G B 527 -0.724 11.559 14.493 1.00 0.00 C ATOM 0 H5' G B 527 3.026 10.124 9.767 1.00 0.00 H new ATOM 0 H5'' G B 527 1.922 8.791 9.489 1.00 0.00 H new ATOM 0 H4' G B 527 2.909 8.777 11.667 1.00 0.00 H new ATOM 0 H3' G B 527 -0.155 9.028 11.552 1.00 0.00 H new ATOM 0 H2' G B 527 -0.042 8.716 14.048 1.00 0.00 H new ATOM 0 HO2' G B 527 2.035 7.342 13.641 1.00 0.00 H new ATOM 0 H1' G B 527 1.871 10.650 14.447 1.00 0.00 H new ATOM 0 H8 G B 527 0.387 12.330 11.568 1.00 0.00 H new ATOM 0 H1 G B 527 -3.424 12.500 16.786 1.00 0.00 H new ATOM 0 H21 G B 527 -1.268 10.045 17.944 1.00 0.00 H new ATOM 0 H22 G B 527 -2.716 11.017 18.229 1.00 0.00 H new ATOM 1499 P A B 528 -0.590 6.507 11.446 1.00 0.00 P ATOM 1500 OP1 A B 528 -0.242 5.121 11.045 1.00 0.00 O ATOM 1501 OP2 A B 528 -1.463 7.311 10.559 1.00 0.00 O ATOM 1502 O5' A B 528 -1.268 6.467 12.899 1.00 0.00 O ATOM 1503 C5' A B 528 -0.749 5.664 13.945 1.00 0.00 C ATOM 1504 C4' A B 528 -1.549 5.836 15.244 1.00 0.00 C ATOM 1505 O4' A B 528 -1.436 7.153 15.794 1.00 0.00 O ATOM 1506 C3' A B 528 -3.044 5.554 15.084 1.00 0.00 C ATOM 1507 O3' A B 528 -3.373 4.172 15.068 1.00 0.00 O ATOM 1508 C2' A B 528 -3.591 6.318 16.297 1.00 0.00 C ATOM 1509 O2' A B 528 -3.405 5.666 17.557 1.00 0.00 O ATOM 1510 C1' A B 528 -2.717 7.570 16.274 1.00 0.00 C ATOM 1511 N9 A B 528 -3.326 8.581 15.376 1.00 0.00 N ATOM 1512 C8 A B 528 -2.931 8.953 14.118 1.00 0.00 C ATOM 1513 N7 A B 528 -3.659 9.884 13.563 1.00 0.00 N ATOM 1514 C5 A B 528 -4.626 10.139 14.545 1.00 0.00 C ATOM 1515 C6 A B 528 -5.714 11.033 14.651 1.00 0.00 C ATOM 1516 N6 A B 528 -6.039 11.900 13.711 1.00 0.00 N ATOM 1517 N1 A B 528 -6.466 11.075 15.752 1.00 0.00 N ATOM 1518 C2 A B 528 -6.171 10.235 16.740 1.00 0.00 C ATOM 1519 N3 A B 528 -5.178 9.353 16.791 1.00 0.00 N ATOM 1520 C4 A B 528 -4.432 9.354 15.651 1.00 0.00 C ATOM 0 H5' A B 528 0.294 5.927 14.122 1.00 0.00 H new ATOM 0 H5'' A B 528 -0.767 4.617 13.643 1.00 0.00 H new ATOM 0 H4' A B 528 -1.104 5.100 15.913 1.00 0.00 H new ATOM 0 H3' A B 528 -3.465 5.868 14.129 1.00 0.00 H new ATOM 0 H2' A B 528 -4.670 6.454 16.221 1.00 0.00 H new ATOM 0 HO2' A B 528 -3.781 6.222 18.271 1.00 0.00 H new ATOM 0 H1' A B 528 -2.624 8.027 17.259 1.00 0.00 H new ATOM 0 H8 A B 528 -2.080 8.509 13.622 1.00 0.00 H new ATOM 0 H61 A B 528 -6.837 12.521 13.844 1.00 0.00 H new ATOM 0 H62 A B 528 -5.492 11.949 12.851 1.00 0.00 H new ATOM 0 H2 A B 528 -6.816 10.274 17.605 1.00 0.00 H new ATOM 1532 P G B 529 -4.757 3.661 14.433 1.00 0.00 P ATOM 1533 OP1 G B 529 -4.763 2.178 14.508 1.00 0.00 O ATOM 1534 OP2 G B 529 -4.926 4.304 13.107 1.00 0.00 O ATOM 1535 O5' G B 529 -5.910 4.227 15.399 1.00 0.00 O ATOM 1536 C5' G B 529 -6.078 3.722 16.714 1.00 0.00 C ATOM 1537 C4' G B 529 -7.219 4.421 17.464 1.00 0.00 C ATOM 1538 O4' G B 529 -6.994 5.820 17.641 1.00 0.00 O ATOM 1539 C3' G B 529 -8.587 4.270 16.794 1.00 0.00 C ATOM 1540 O3' G B 529 -9.207 3.012 17.027 1.00 0.00 O ATOM 1541 C2' G B 529 -9.328 5.426 17.476 1.00 0.00 C ATOM 1542 O2' G B 529 -9.667 5.147 18.835 1.00 0.00 O ATOM 1543 C1' G B 529 -8.239 6.501 17.471 1.00 0.00 C ATOM 1544 N9 G B 529 -8.248 7.286 16.215 1.00 0.00 N ATOM 1545 C8 G B 529 -7.339 7.303 15.183 1.00 0.00 C ATOM 1546 N7 G B 529 -7.574 8.211 14.274 1.00 0.00 N ATOM 1547 C5 G B 529 -8.746 8.832 14.726 1.00 0.00 C ATOM 1548 C6 G B 529 -9.522 9.920 14.192 1.00 0.00 C ATOM 1549 O6 G B 529 -9.306 10.620 13.207 1.00 0.00 O ATOM 1550 N1 G B 529 -10.668 10.193 14.915 1.00 0.00 N ATOM 1551 C2 G B 529 -11.003 9.550 16.059 1.00 0.00 C ATOM 1552 N2 G B 529 -12.142 9.879 16.609 1.00 0.00 N ATOM 1553 N3 G B 529 -10.290 8.581 16.625 1.00 0.00 N ATOM 1554 C4 G B 529 -9.173 8.255 15.903 1.00 0.00 C ATOM 0 H5' G B 529 -5.149 3.848 17.271 1.00 0.00 H new ATOM 0 H5'' G B 529 -6.279 2.652 16.667 1.00 0.00 H new ATOM 0 H4' G B 529 -7.228 3.911 18.427 1.00 0.00 H new ATOM 0 H3' G B 529 -8.560 4.304 15.705 1.00 0.00 H new ATOM 0 H2' G B 529 -10.269 5.668 16.981 1.00 0.00 H new ATOM 0 HO2' G B 529 -9.668 4.178 18.980 1.00 0.00 H new ATOM 0 H1' G B 529 -8.409 7.219 18.274 1.00 0.00 H new ATOM 0 H8 G B 529 -6.502 6.623 15.129 1.00 0.00 H new ATOM 0 H1 G B 529 -11.296 10.918 14.568 1.00 0.00 H new ATOM 0 H21 G B 529 -12.442 9.425 17.472 1.00 0.00 H new ATOM 0 H22 G B 529 -12.731 10.590 16.175 1.00 0.00 H new ATOM 1566 P G B 530 -10.301 2.432 16.009 1.00 0.00 P ATOM 1567 OP1 G B 530 -10.765 1.129 16.542 1.00 0.00 O ATOM 1568 OP2 G B 530 -9.737 2.481 14.640 1.00 0.00 O ATOM 1569 O5' G B 530 -11.517 3.481 16.071 1.00 0.00 O ATOM 1570 C5' G B 530 -12.398 3.552 17.182 1.00 0.00 C ATOM 1571 C4' G B 530 -13.521 4.572 16.949 1.00 0.00 C ATOM 1572 O4' G B 530 -13.058 5.927 16.893 1.00 0.00 O ATOM 1573 C3' G B 530 -14.304 4.301 15.663 1.00 0.00 C ATOM 1574 O3' G B 530 -15.252 3.245 15.797 1.00 0.00 O ATOM 1575 C2' G B 530 -14.914 5.691 15.447 1.00 0.00 C ATOM 1576 O2' G B 530 -16.030 5.973 16.297 1.00 0.00 O ATOM 1577 C1' G B 530 -13.769 6.614 15.861 1.00 0.00 C ATOM 1578 N9 G B 530 -12.872 6.913 14.718 1.00 0.00 N ATOM 1579 C8 G B 530 -11.645 6.367 14.434 1.00 0.00 C ATOM 1580 N7 G B 530 -11.067 6.877 13.380 1.00 0.00 N ATOM 1581 C5 G B 530 -11.973 7.845 12.935 1.00 0.00 C ATOM 1582 C6 G B 530 -11.903 8.783 11.846 1.00 0.00 C ATOM 1583 O6 G B 530 -11.002 8.962 11.029 1.00 0.00 O ATOM 1584 N1 G B 530 -13.021 9.581 11.749 1.00 0.00 N ATOM 1585 C2 G B 530 -14.074 9.533 12.595 1.00 0.00 C ATOM 1586 N2 G B 530 -15.082 10.324 12.334 1.00 0.00 N ATOM 1587 N3 G B 530 -14.172 8.699 13.631 1.00 0.00 N ATOM 1588 C4 G B 530 -13.085 7.872 13.750 1.00 0.00 C ATOM 0 H5' G B 530 -11.837 3.826 18.075 1.00 0.00 H new ATOM 0 H5'' G B 530 -12.831 2.569 17.367 1.00 0.00 H new ATOM 0 H4' G B 530 -14.168 4.448 17.817 1.00 0.00 H new ATOM 0 H3' G B 530 -13.718 3.936 14.819 1.00 0.00 H new ATOM 0 H2' G B 530 -15.286 5.798 14.428 1.00 0.00 H new ATOM 0 HO2' G B 530 -16.367 6.873 16.107 1.00 0.00 H new ATOM 0 H1' G B 530 -14.152 7.574 16.208 1.00 0.00 H new ATOM 0 H8 G B 530 -11.197 5.585 15.029 1.00 0.00 H new ATOM 0 H1 G B 530 -13.057 10.256 10.985 1.00 0.00 H new ATOM 0 H21 G B 530 -15.900 10.325 12.943 1.00 0.00 H new ATOM 0 H22 G B 530 -15.050 10.940 11.522 1.00 0.00 H new ATOM 1600 P C B 531 -15.781 2.417 14.528 1.00 0.00 P ATOM 1601 OP1 C B 531 -16.681 1.348 15.023 1.00 0.00 O ATOM 1602 OP2 C B 531 -14.610 2.040 13.704 1.00 0.00 O ATOM 1603 O5' C B 531 -16.642 3.442 13.652 1.00 0.00 O ATOM 1604 C5' C B 531 -17.831 4.039 14.132 1.00 0.00 C ATOM 1605 C4' C B 531 -18.208 5.267 13.288 1.00 0.00 C ATOM 1606 O4' C B 531 -17.207 6.282 13.319 1.00 0.00 O ATOM 1607 C3' C B 531 -18.490 4.994 11.811 1.00 0.00 C ATOM 1608 O3' C B 531 -19.763 4.400 11.594 1.00 0.00 O ATOM 1609 C2' C B 531 -18.332 6.413 11.248 1.00 0.00 C ATOM 1610 O2' C B 531 -19.444 7.254 11.553 1.00 0.00 O ATOM 1611 C1' C B 531 -17.118 6.922 12.044 1.00 0.00 C ATOM 1612 N1 C B 531 -15.835 6.594 11.338 1.00 0.00 N ATOM 1613 C2 C B 531 -15.409 7.437 10.303 1.00 0.00 C ATOM 1614 O2 C B 531 -16.109 8.354 9.875 1.00 0.00 O ATOM 1615 N3 C B 531 -14.191 7.275 9.732 1.00 0.00 N ATOM 1616 C4 C B 531 -13.422 6.288 10.142 1.00 0.00 C ATOM 1617 N4 C B 531 -12.239 6.209 9.608 1.00 0.00 N ATOM 1618 C5 C B 531 -13.809 5.371 11.148 1.00 0.00 C ATOM 1619 C6 C B 531 -15.021 5.554 11.722 1.00 0.00 C ATOM 0 H5' C B 531 -17.700 4.335 15.173 1.00 0.00 H new ATOM 0 H5'' C B 531 -18.643 3.312 14.107 1.00 0.00 H new ATOM 0 H4' C B 531 -19.132 5.589 13.767 1.00 0.00 H new ATOM 0 H3' C B 531 -17.840 4.261 11.333 1.00 0.00 H new ATOM 0 H2' C B 531 -18.240 6.417 10.162 1.00 0.00 H new ATOM 0 HO2' C B 531 -20.216 6.701 11.796 1.00 0.00 H new ATOM 0 H1' C B 531 -17.122 8.007 12.148 1.00 0.00 H new ATOM 0 H41 C B 531 -11.601 5.464 9.889 1.00 0.00 H new ATOM 0 H42 C B 531 -11.949 6.892 8.908 1.00 0.00 H new ATOM 0 H5 C B 531 -13.163 4.558 11.446 1.00 0.00 H new ATOM 0 H6 C B 531 -15.354 4.874 12.492 1.00 0.00 H new ATOM 1631 P U B 532 -20.013 3.381 10.383 1.00 0.00 P ATOM 1632 OP1 U B 532 -21.410 2.892 10.479 1.00 0.00 O ATOM 1633 OP2 U B 532 -18.907 2.397 10.355 1.00 0.00 O ATOM 1634 O5' U B 532 -19.879 4.313 9.089 1.00 0.00 O ATOM 1635 C5' U B 532 -20.852 5.292 8.762 1.00 0.00 C ATOM 1636 C4' U B 532 -20.436 6.124 7.541 1.00 0.00 C ATOM 1637 O4' U B 532 -19.268 6.906 7.827 1.00 0.00 O ATOM 1638 C3' U B 532 -20.060 5.250 6.341 1.00 0.00 C ATOM 1639 O3' U B 532 -21.163 4.694 5.636 1.00 0.00 O ATOM 1640 C2' U B 532 -19.260 6.294 5.565 1.00 0.00 C ATOM 1641 O2' U B 532 -20.028 7.282 4.884 1.00 0.00 O ATOM 1642 C1' U B 532 -18.444 6.972 6.658 1.00 0.00 C ATOM 1643 N1 U B 532 -17.127 6.297 6.863 1.00 0.00 N ATOM 1644 C2 U B 532 -16.063 6.698 6.043 1.00 0.00 C ATOM 1645 O2 U B 532 -16.167 7.533 5.146 1.00 0.00 O ATOM 1646 N3 U B 532 -14.849 6.087 6.261 1.00 0.00 N ATOM 1647 C4 U B 532 -14.608 5.066 7.146 1.00 0.00 C ATOM 1648 O4 U B 532 -13.514 4.519 7.177 1.00 0.00 O ATOM 1649 C5 U B 532 -15.740 4.700 7.959 1.00 0.00 C ATOM 1650 C6 U B 532 -16.944 5.304 7.805 1.00 0.00 C ATOM 0 H5' U B 532 -21.005 5.952 9.616 1.00 0.00 H new ATOM 0 H5'' U B 532 -21.806 4.804 8.561 1.00 0.00 H new ATOM 0 H4' U B 532 -21.301 6.746 7.309 1.00 0.00 H new ATOM 0 H3' U B 532 -19.529 4.328 6.576 1.00 0.00 H new ATOM 0 H2' U B 532 -18.698 5.809 4.767 1.00 0.00 H new ATOM 0 HO2' U B 532 -19.427 7.902 4.421 1.00 0.00 H new ATOM 0 H1' U B 532 -18.193 8.001 6.400 1.00 0.00 H new ATOM 0 H3 U B 532 -14.056 6.424 5.715 1.00 0.00 H new ATOM 0 H5 U B 532 -15.627 3.929 8.706 1.00 0.00 H new ATOM 0 H6 U B 532 -17.773 5.004 8.429 1.00 0.00 H new ATOM 1661 P C B 533 -20.988 3.420 4.664 1.00 0.00 P ATOM 1662 OP1 C B 533 -22.347 2.913 4.356 1.00 0.00 O ATOM 1663 OP2 C B 533 -19.996 2.500 5.269 1.00 0.00 O ATOM 1664 O5' C B 533 -20.358 4.023 3.311 1.00 0.00 O ATOM 1665 C5' C B 533 -21.073 4.973 2.544 1.00 0.00 C ATOM 1666 C4' C B 533 -20.338 5.598 1.340 1.00 0.00 C ATOM 1667 O4' C B 533 -19.030 6.115 1.692 1.00 0.00 O ATOM 1668 C3' C B 533 -20.069 4.576 0.247 1.00 0.00 C ATOM 1669 O3' C B 533 -20.306 5.281 -0.968 1.00 0.00 O ATOM 1670 C2' C B 533 -18.649 4.096 0.569 1.00 0.00 C ATOM 1671 O2' C B 533 -17.987 3.527 -0.539 1.00 0.00 O ATOM 1672 C1' C B 533 -17.972 5.370 1.055 1.00 0.00 C ATOM 1673 N1 C B 533 -16.844 5.058 1.971 1.00 0.00 N ATOM 1674 C2 C B 533 -15.515 5.154 1.546 1.00 0.00 C ATOM 1675 O2 C B 533 -15.212 5.681 0.475 1.00 0.00 O ATOM 1676 N3 C B 533 -14.510 4.670 2.324 1.00 0.00 N ATOM 1677 C4 C B 533 -14.816 4.147 3.498 1.00 0.00 C ATOM 1678 N4 C B 533 -13.833 3.671 4.206 1.00 0.00 N ATOM 1679 C5 C B 533 -16.140 4.080 4.004 1.00 0.00 C ATOM 1680 C6 C B 533 -17.117 4.550 3.195 1.00 0.00 C ATOM 0 H5' C B 533 -21.383 5.780 3.208 1.00 0.00 H new ATOM 0 H5'' C B 533 -21.982 4.496 2.176 1.00 0.00 H new ATOM 0 H4' C B 533 -21.003 6.393 1.004 1.00 0.00 H new ATOM 0 H3' C B 533 -20.682 3.678 0.167 1.00 0.00 H new ATOM 0 H2' C B 533 -18.636 3.288 1.301 1.00 0.00 H new ATOM 0 HO2' C B 533 -17.053 3.344 -0.304 1.00 0.00 H new ATOM 0 H1' C B 533 -17.516 5.947 0.251 1.00 0.00 H new ATOM 0 H41 C B 533 -14.017 3.256 5.120 1.00 0.00 H new ATOM 0 H42 C B 533 -12.879 3.713 3.847 1.00 0.00 H new ATOM 0 H5 C B 533 -16.356 3.676 4.982 1.00 0.00 H new ATOM 0 H6 C B 533 -18.142 4.519 3.535 1.00 0.00 H new ATOM 1692 P U B 534 -20.493 4.548 -2.370 1.00 0.00 P ATOM 1693 OP1 U B 534 -21.275 5.456 -3.245 1.00 0.00 O ATOM 1694 OP2 U B 534 -20.995 3.179 -2.123 1.00 0.00 O ATOM 1695 O5' U B 534 -18.983 4.513 -2.902 1.00 0.00 O ATOM 1696 C5' U B 534 -18.624 4.009 -4.163 1.00 0.00 C ATOM 1697 C4' U B 534 -17.297 4.596 -4.673 1.00 0.00 C ATOM 1698 O4' U B 534 -17.403 6.020 -4.625 1.00 0.00 O ATOM 1699 C3' U B 534 -16.042 4.271 -3.853 1.00 0.00 C ATOM 1700 O3' U B 534 -14.886 4.246 -4.690 1.00 0.00 O ATOM 1701 C2' U B 534 -16.000 5.379 -2.815 1.00 0.00 C ATOM 1702 O2' U B 534 -14.726 5.612 -2.240 1.00 0.00 O ATOM 1703 C1' U B 534 -16.489 6.553 -3.664 1.00 0.00 C ATOM 1704 N1 U B 534 -17.187 7.607 -2.871 1.00 0.00 N ATOM 1705 C2 U B 534 -17.001 8.937 -3.278 1.00 0.00 C ATOM 1706 O2 U B 534 -16.313 9.272 -4.245 1.00 0.00 O ATOM 1707 N3 U B 534 -17.629 9.919 -2.537 1.00 0.00 N ATOM 1708 C4 U B 534 -18.421 9.708 -1.434 1.00 0.00 C ATOM 1709 O4 U B 534 -18.932 10.661 -0.851 1.00 0.00 O ATOM 1710 C5 U B 534 -18.576 8.317 -1.069 1.00 0.00 C ATOM 1711 C6 U B 534 -17.979 7.320 -1.776 1.00 0.00 C ATOM 0 H5' U B 534 -19.415 4.231 -4.879 1.00 0.00 H new ATOM 0 H5'' U B 534 -18.540 2.924 -4.107 1.00 0.00 H new ATOM 0 H4' U B 534 -17.167 4.153 -5.661 1.00 0.00 H new ATOM 0 H3' U B 534 -16.063 3.286 -3.387 1.00 0.00 H new ATOM 0 H2' U B 534 -16.590 5.162 -1.924 1.00 0.00 H new ATOM 0 HO2' U B 534 -14.796 5.573 -1.263 1.00 0.00 H new ATOM 0 H1' U B 534 -15.622 7.031 -4.120 1.00 0.00 H new ATOM 0 H3 U B 534 -17.493 10.885 -2.834 1.00 0.00 H new ATOM 0 H5 U B 534 -19.182 8.063 -0.212 1.00 0.00 H new ATOM 0 H6 U B 534 -18.126 6.292 -1.478 1.00 0.00 H new ATOM 1722 P G B 535 -14.195 2.887 -5.172 1.00 0.00 P ATOM 1723 OP1 G B 535 -13.340 3.201 -6.341 1.00 0.00 O ATOM 1724 OP2 G B 535 -15.245 1.859 -5.330 1.00 0.00 O ATOM 1725 O5' G B 535 -13.239 2.488 -3.932 1.00 0.00 O ATOM 1726 C5' G B 535 -12.119 3.313 -3.613 1.00 0.00 C ATOM 1727 C4' G B 535 -11.200 2.815 -2.483 1.00 0.00 C ATOM 1728 O4' G B 535 -11.843 2.965 -1.226 1.00 0.00 O ATOM 1729 C3' G B 535 -10.868 1.322 -2.622 1.00 0.00 C ATOM 1730 O3' G B 535 -9.519 1.062 -2.259 1.00 0.00 O ATOM 1731 C2' G B 535 -11.881 0.644 -1.691 1.00 0.00 C ATOM 1732 O2' G B 535 -11.393 -0.572 -1.141 1.00 0.00 O ATOM 1733 C1' G B 535 -12.125 1.712 -0.629 1.00 0.00 C ATOM 1734 N9 G B 535 -13.519 1.745 -0.146 1.00 0.00 N ATOM 1735 C8 G B 535 -14.607 2.269 -0.796 1.00 0.00 C ATOM 1736 N7 G B 535 -15.724 2.143 -0.139 1.00 0.00 N ATOM 1737 C5 G B 535 -15.348 1.542 1.058 1.00 0.00 C ATOM 1738 C6 G B 535 -16.119 1.211 2.222 1.00 0.00 C ATOM 1739 O6 G B 535 -17.294 1.429 2.469 1.00 0.00 O ATOM 1740 N1 G B 535 -15.398 0.553 3.180 1.00 0.00 N ATOM 1741 C2 G B 535 -14.053 0.371 3.134 1.00 0.00 C ATOM 1742 N2 G B 535 -13.470 -0.163 4.178 1.00 0.00 N ATOM 1743 N3 G B 535 -13.283 0.733 2.102 1.00 0.00 N ATOM 1744 C4 G B 535 -13.993 1.291 1.071 1.00 0.00 C ATOM 0 H5' G B 535 -12.490 4.301 -3.341 1.00 0.00 H new ATOM 0 H5'' G B 535 -11.517 3.435 -4.514 1.00 0.00 H new ATOM 0 H4' G B 535 -10.288 3.409 -2.549 1.00 0.00 H new ATOM 0 H3' G B 535 -10.946 0.950 -3.644 1.00 0.00 H new ATOM 0 H2' G B 535 -12.791 0.335 -2.205 1.00 0.00 H new ATOM 0 HO2' G B 535 -10.414 -0.585 -1.192 1.00 0.00 H new ATOM 0 H1' G B 535 -11.490 1.487 0.228 1.00 0.00 H new ATOM 0 H8 G B 535 -14.543 2.743 -1.764 1.00 0.00 H new ATOM 0 H1 G B 535 -15.903 0.174 3.981 1.00 0.00 H new ATOM 0 H21 G B 535 -12.461 -0.314 4.177 1.00 0.00 H new ATOM 0 H22 G B 535 -14.025 -0.428 4.992 1.00 0.00 H new ATOM 1756 P G B 536 -8.347 1.252 -3.335 1.00 0.00 P ATOM 1757 OP1 G B 536 -8.484 2.561 -4.011 1.00 0.00 O ATOM 1758 OP2 G B 536 -8.332 0.027 -4.167 1.00 0.00 O ATOM 1759 O5' G B 536 -7.007 1.245 -2.442 1.00 0.00 O ATOM 1760 C5' G B 536 -6.763 2.173 -1.388 1.00 0.00 C ATOM 1761 C4' G B 536 -6.357 3.586 -1.861 1.00 0.00 C ATOM 1762 O4' G B 536 -7.469 4.489 -1.830 1.00 0.00 O ATOM 1763 C3' G B 536 -5.288 4.180 -0.929 1.00 0.00 C ATOM 1764 O3' G B 536 -3.970 4.090 -1.449 1.00 0.00 O ATOM 1765 C2' G B 536 -5.743 5.636 -0.774 1.00 0.00 C ATOM 1766 O2' G B 536 -5.288 6.527 -1.789 1.00 0.00 O ATOM 1767 C1' G B 536 -7.258 5.475 -0.822 1.00 0.00 C ATOM 1768 N9 G B 536 -7.882 5.004 0.447 1.00 0.00 N ATOM 1769 C8 G B 536 -7.316 4.521 1.608 1.00 0.00 C ATOM 1770 N7 G B 536 -8.172 3.995 2.441 1.00 0.00 N ATOM 1771 C5 G B 536 -9.412 4.272 1.856 1.00 0.00 C ATOM 1772 C6 G B 536 -10.756 4.062 2.326 1.00 0.00 C ATOM 1773 O6 G B 536 -11.144 3.498 3.347 1.00 0.00 O ATOM 1774 N1 G B 536 -11.716 4.619 1.510 1.00 0.00 N ATOM 1775 C2 G B 536 -11.434 5.315 0.384 1.00 0.00 C ATOM 1776 N2 G B 536 -12.440 5.869 -0.229 1.00 0.00 N ATOM 1777 N3 G B 536 -10.214 5.501 -0.116 1.00 0.00 N ATOM 1778 C4 G B 536 -9.238 4.953 0.670 1.00 0.00 C ATOM 0 H5' G B 536 -5.975 1.777 -0.748 1.00 0.00 H new ATOM 0 H5'' G B 536 -7.661 2.253 -0.776 1.00 0.00 H new ATOM 0 H4' G B 536 -5.982 3.475 -2.879 1.00 0.00 H new ATOM 0 H3' G B 536 -5.219 3.639 0.015 1.00 0.00 H new ATOM 0 H2' G B 536 -5.339 6.095 0.128 1.00 0.00 H new ATOM 0 HO2' G B 536 -4.575 6.097 -2.306 1.00 0.00 H new ATOM 0 H1' G B 536 -7.718 6.445 -1.011 1.00 0.00 H new ATOM 0 H8 G B 536 -6.256 4.573 1.810 1.00 0.00 H new ATOM 0 H1 G B 536 -12.695 4.500 1.769 1.00 0.00 H new ATOM 0 H21 G B 536 -12.284 6.405 -1.083 1.00 0.00 H new ATOM 0 H22 G B 536 -13.384 5.767 0.144 1.00 0.00 H new ATOM 1790 P C B 537 -2.753 3.565 -0.549 1.00 0.00 P ATOM 1791 OP1 C B 537 -1.544 3.547 -1.407 1.00 0.00 O ATOM 1792 OP2 C B 537 -3.177 2.314 0.124 1.00 0.00 O ATOM 1793 O5' C B 537 -2.557 4.721 0.551 1.00 0.00 O ATOM 1794 C5' C B 537 -3.274 4.716 1.778 1.00 0.00 C ATOM 1795 C4' C B 537 -2.956 5.920 2.670 1.00 0.00 C ATOM 1796 O4' C B 537 -1.626 5.749 3.140 1.00 0.00 O ATOM 1797 C3' C B 537 -2.985 7.295 1.959 1.00 0.00 C ATOM 1798 O3' C B 537 -3.374 8.469 2.676 1.00 0.00 O ATOM 1799 C2' C B 537 -1.506 7.481 1.649 1.00 0.00 C ATOM 1800 O2' C B 537 -1.145 8.802 1.248 1.00 0.00 O ATOM 1801 C1' C B 537 -1.007 7.012 3.015 1.00 0.00 C ATOM 1802 N1 C B 537 0.476 6.875 3.168 1.00 0.00 N ATOM 1803 C2 C B 537 0.985 6.477 4.416 1.00 0.00 C ATOM 1804 O2 C B 537 0.254 6.257 5.387 1.00 0.00 O ATOM 1805 N3 C B 537 2.323 6.323 4.601 1.00 0.00 N ATOM 1806 C4 C B 537 3.132 6.592 3.598 1.00 0.00 C ATOM 1807 N4 C B 537 4.405 6.424 3.835 1.00 0.00 N ATOM 1808 C5 C B 537 2.687 7.039 2.326 1.00 0.00 C ATOM 1809 C6 C B 537 1.349 7.169 2.145 1.00 0.00 C ATOM 0 H5' C B 537 -3.044 3.799 2.321 1.00 0.00 H new ATOM 0 H5'' C B 537 -4.343 4.702 1.566 1.00 0.00 H new ATOM 0 H4' C B 537 -3.726 5.940 3.441 1.00 0.00 H new ATOM 0 H3' C B 537 -3.734 7.237 1.169 1.00 0.00 H new ATOM 0 H2' C B 537 -1.093 6.957 0.787 1.00 0.00 H new ATOM 0 HO2' C B 537 -0.184 8.935 1.387 1.00 0.00 H new ATOM 0 H1' C B 537 -1.252 7.750 3.779 1.00 0.00 H new ATOM 0 H41 C B 537 5.089 6.614 3.103 1.00 0.00 H new ATOM 0 H42 C B 537 4.715 6.103 4.752 1.00 0.00 H new ATOM 0 H5 C B 537 3.386 7.266 1.534 1.00 0.00 H new ATOM 0 H6 C B 537 0.966 7.505 1.193 1.00 0.00 H new ATOM 1821 P A B 538 -4.792 8.713 3.353 1.00 0.00 P ATOM 1822 OP1 A B 538 -4.789 10.100 3.869 1.00 0.00 O ATOM 1823 OP2 A B 538 -5.069 7.606 4.296 1.00 0.00 O ATOM 1824 O5' A B 538 -5.849 8.609 2.165 1.00 0.00 O ATOM 1825 C5' A B 538 -5.841 9.441 1.022 1.00 0.00 C ATOM 1826 C4' A B 538 -7.282 9.623 0.510 1.00 0.00 C ATOM 1827 O4' A B 538 -7.964 8.368 0.416 1.00 0.00 O ATOM 1828 C3' A B 538 -8.101 10.488 1.452 1.00 0.00 C ATOM 1829 O3' A B 538 -7.811 11.867 1.257 1.00 0.00 O ATOM 1830 C2' A B 538 -9.513 10.019 1.071 1.00 0.00 C ATOM 1831 O2' A B 538 -10.006 10.532 -0.169 1.00 0.00 O ATOM 1832 C1' A B 538 -9.291 8.521 0.918 1.00 0.00 C ATOM 1833 N9 A B 538 -9.477 7.851 2.228 1.00 0.00 N ATOM 1834 C8 A B 538 -8.526 7.302 3.052 1.00 0.00 C ATOM 1835 N7 A B 538 -8.995 6.751 4.138 1.00 0.00 N ATOM 1836 C5 A B 538 -10.372 6.956 4.016 1.00 0.00 C ATOM 1837 C6 A B 538 -11.493 6.590 4.792 1.00 0.00 C ATOM 1838 N6 A B 538 -11.398 5.886 5.902 1.00 0.00 N ATOM 1839 N1 A B 538 -12.733 6.921 4.422 1.00 0.00 N ATOM 1840 C2 A B 538 -12.879 7.596 3.286 1.00 0.00 C ATOM 1841 N3 A B 538 -11.925 7.991 2.446 1.00 0.00 N ATOM 1842 C4 A B 538 -10.679 7.635 2.868 1.00 0.00 C ATOM 0 H5' A B 538 -5.220 9.000 0.242 1.00 0.00 H new ATOM 0 H5'' A B 538 -5.406 10.410 1.267 1.00 0.00 H new ATOM 0 H4' A B 538 -7.194 10.093 -0.470 1.00 0.00 H new ATOM 0 H3' A B 538 -7.914 10.388 2.521 1.00 0.00 H new ATOM 0 H2' A B 538 -10.249 10.346 1.806 1.00 0.00 H new ATOM 0 HO2' A B 538 -10.907 10.182 -0.333 1.00 0.00 H new ATOM 0 H1' A B 538 -10.004 8.061 0.234 1.00 0.00 H new ATOM 0 H8 A B 538 -7.472 7.324 2.819 1.00 0.00 H new ATOM 0 H61 A B 538 -12.239 5.647 6.428 1.00 0.00 H new ATOM 0 H62 A B 538 -10.484 5.580 6.235 1.00 0.00 H new ATOM 0 H2 A B 538 -13.891 7.854 3.012 1.00 0.00 H new ATOM 1854 P G B 539 -8.068 12.968 2.387 1.00 0.00 P ATOM 1855 OP1 G B 539 -7.614 14.278 1.857 1.00 0.00 O ATOM 1856 OP2 G B 539 -7.506 12.480 3.666 1.00 0.00 O ATOM 1857 O5' G B 539 -9.655 13.004 2.549 1.00 0.00 O ATOM 1858 C5' G B 539 -10.522 13.466 1.530 1.00 0.00 C ATOM 1859 C4' G B 539 -11.979 13.356 2.000 1.00 0.00 C ATOM 1860 O4' G B 539 -12.433 12.001 2.157 1.00 0.00 O ATOM 1861 C3' G B 539 -12.187 14.085 3.331 1.00 0.00 C ATOM 1862 O3' G B 539 -12.457 15.476 3.184 1.00 0.00 O ATOM 1863 C2' G B 539 -13.376 13.297 3.865 1.00 0.00 C ATOM 1864 O2' G B 539 -14.615 13.690 3.273 1.00 0.00 O ATOM 1865 C1' G B 539 -13.112 11.877 3.410 1.00 0.00 C ATOM 1866 N9 G B 539 -12.295 11.122 4.386 1.00 0.00 N ATOM 1867 C8 G B 539 -10.965 10.777 4.362 1.00 0.00 C ATOM 1868 N7 G B 539 -10.598 9.995 5.345 1.00 0.00 N ATOM 1869 C5 G B 539 -11.782 9.792 6.067 1.00 0.00 C ATOM 1870 C6 G B 539 -12.073 8.998 7.233 1.00 0.00 C ATOM 1871 O6 G B 539 -11.323 8.291 7.903 1.00 0.00 O ATOM 1872 N1 G B 539 -13.397 9.059 7.612 1.00 0.00 N ATOM 1873 C2 G B 539 -14.351 9.765 6.964 1.00 0.00 C ATOM 1874 N2 G B 539 -15.555 9.765 7.470 1.00 0.00 N ATOM 1875 N3 G B 539 -14.130 10.505 5.882 1.00 0.00 N ATOM 1876 C4 G B 539 -12.822 10.478 5.479 1.00 0.00 C ATOM 0 H5' G B 539 -10.377 12.879 0.623 1.00 0.00 H new ATOM 0 H5'' G B 539 -10.287 14.501 1.281 1.00 0.00 H new ATOM 0 H4' G B 539 -12.566 13.822 1.208 1.00 0.00 H new ATOM 0 H3' G B 539 -11.313 14.103 3.982 1.00 0.00 H new ATOM 0 H2' G B 539 -13.464 13.444 4.941 1.00 0.00 H new ATOM 0 HO2' G B 539 -15.343 13.153 3.650 1.00 0.00 H new ATOM 0 H1' G B 539 -14.042 11.316 3.318 1.00 0.00 H new ATOM 0 H8 G B 539 -10.283 11.121 3.599 1.00 0.00 H new ATOM 0 H1 G B 539 -13.677 8.534 8.440 1.00 0.00 H new ATOM 0 H21 G B 539 -16.302 10.286 7.010 1.00 0.00 H new ATOM 0 H22 G B 539 -15.749 9.244 8.325 1.00 0.00 H new ATOM 1888 P C B 540 -12.187 16.511 4.385 1.00 0.00 P ATOM 1889 OP1 C B 540 -12.530 17.869 3.899 1.00 0.00 O ATOM 1890 OP2 C B 540 -10.827 16.266 4.919 1.00 0.00 O ATOM 1891 O5' C B 540 -13.239 16.096 5.523 1.00 0.00 O ATOM 1892 C5' C B 540 -14.633 16.308 5.368 1.00 0.00 C ATOM 1893 C4' C B 540 -15.429 15.523 6.421 1.00 0.00 C ATOM 1894 O4' C B 540 -15.121 14.131 6.421 1.00 0.00 O ATOM 1895 C3' C B 540 -15.193 16.023 7.839 1.00 0.00 C ATOM 1896 O3' C B 540 -15.949 17.200 8.102 1.00 0.00 O ATOM 1897 C2' C B 540 -15.642 14.783 8.627 1.00 0.00 C ATOM 1898 O2' C B 540 -17.061 14.694 8.749 1.00 0.00 O ATOM 1899 C1' C B 540 -15.165 13.613 7.750 1.00 0.00 C ATOM 1900 N1 C B 540 -13.833 13.103 8.202 1.00 0.00 N ATOM 1901 C2 C B 540 -13.818 12.189 9.267 1.00 0.00 C ATOM 1902 O2 C B 540 -14.820 11.921 9.931 1.00 0.00 O ATOM 1903 N3 C B 540 -12.679 11.554 9.614 1.00 0.00 N ATOM 1904 C4 C B 540 -11.585 11.830 8.942 1.00 0.00 C ATOM 1905 N4 C B 540 -10.525 11.163 9.289 1.00 0.00 N ATOM 1906 C5 C B 540 -11.528 12.761 7.874 1.00 0.00 C ATOM 1907 C6 C B 540 -12.678 13.386 7.509 1.00 0.00 C ATOM 0 H5' C B 540 -14.942 16.000 4.369 1.00 0.00 H new ATOM 0 H5'' C B 540 -14.855 17.371 5.457 1.00 0.00 H new ATOM 0 H4' C B 540 -16.468 15.683 6.134 1.00 0.00 H new ATOM 0 H3' C B 540 -14.180 16.343 8.081 1.00 0.00 H new ATOM 0 H2' C B 540 -15.243 14.799 9.641 1.00 0.00 H new ATOM 0 HO2' C B 540 -17.454 15.587 8.659 1.00 0.00 H new ATOM 0 H1' C B 540 -15.834 12.755 7.815 1.00 0.00 H new ATOM 0 H41 C B 540 -9.640 11.326 8.809 1.00 0.00 H new ATOM 0 H42 C B 540 -10.578 10.476 10.041 1.00 0.00 H new ATOM 0 H5 C B 540 -10.598 12.967 7.366 1.00 0.00 H new ATOM 0 H6 C B 540 -12.686 14.091 6.691 1.00 0.00 H new ATOM 1919 P U B 541 -15.613 18.144 9.342 1.00 0.00 P ATOM 1920 OP1 U B 541 -16.591 19.259 9.348 1.00 0.00 O ATOM 1921 OP2 U B 541 -14.164 18.455 9.304 1.00 0.00 O ATOM 1922 O5' U B 541 -15.933 17.192 10.596 1.00 0.00 O ATOM 1923 C5' U B 541 -15.070 17.145 11.716 1.00 0.00 C ATOM 1924 C4' U B 541 -15.428 15.978 12.646 1.00 0.00 C ATOM 1925 O4' U B 541 -15.273 14.686 12.045 1.00 0.00 O ATOM 1926 C3' U B 541 -14.489 16.007 13.848 1.00 0.00 C ATOM 1927 O3' U B 541 -14.928 16.914 14.848 1.00 0.00 O ATOM 1928 C2' U B 541 -14.479 14.525 14.239 1.00 0.00 C ATOM 1929 O2' U B 541 -15.654 14.101 14.937 1.00 0.00 O ATOM 1930 C1' U B 541 -14.439 13.859 12.863 1.00 0.00 C ATOM 1931 N1 U B 541 -13.041 13.751 12.332 1.00 0.00 N ATOM 1932 C2 U B 541 -12.160 12.828 12.906 1.00 0.00 C ATOM 1933 O2 U B 541 -12.472 12.069 13.824 1.00 0.00 O ATOM 1934 N3 U B 541 -10.871 12.801 12.410 1.00 0.00 N ATOM 1935 C4 U B 541 -10.361 13.619 11.431 1.00 0.00 C ATOM 1936 O4 U B 541 -9.181 13.540 11.104 1.00 0.00 O ATOM 1937 C5 U B 541 -11.335 14.511 10.847 1.00 0.00 C ATOM 1938 C6 U B 541 -12.619 14.538 11.287 1.00 0.00 C ATOM 0 H5' U B 541 -15.133 18.084 12.266 1.00 0.00 H new ATOM 0 H5'' U B 541 -14.039 17.041 11.379 1.00 0.00 H new ATOM 0 H4' U B 541 -16.478 16.112 12.906 1.00 0.00 H new ATOM 0 H3' U B 541 -13.485 16.387 13.660 1.00 0.00 H new ATOM 0 H2' U B 541 -13.662 14.285 14.919 1.00 0.00 H new ATOM 0 HO2' U B 541 -16.091 14.878 15.343 1.00 0.00 H new ATOM 0 H1' U B 541 -14.793 12.829 12.891 1.00 0.00 H new ATOM 0 H3 U B 541 -10.238 12.108 12.808 1.00 0.00 H new ATOM 0 H5 U B 541 -11.036 15.169 10.045 1.00 0.00 H new ATOM 0 H6 U B 541 -13.327 15.195 10.804 1.00 0.00 H new ATOM 1949 P U B 542 -13.886 17.668 15.802 1.00 0.00 P ATOM 1950 OP1 U B 542 -14.646 18.613 16.655 1.00 0.00 O ATOM 1951 OP2 U B 542 -12.782 18.190 14.962 1.00 0.00 O ATOM 1952 O5' U B 542 -13.297 16.500 16.723 1.00 0.00 O ATOM 1953 C5' U B 542 -14.119 15.821 17.656 1.00 0.00 C ATOM 1954 C4' U B 542 -13.360 14.683 18.344 1.00 0.00 C ATOM 1955 O4' U B 542 -13.024 13.633 17.439 1.00 0.00 O ATOM 1956 C3' U B 542 -12.077 15.126 19.056 1.00 0.00 C ATOM 1957 O3' U B 542 -12.367 15.714 20.321 1.00 0.00 O ATOM 1958 C2' U B 542 -11.356 13.780 19.132 1.00 0.00 C ATOM 1959 O2' U B 542 -11.829 12.946 20.190 1.00 0.00 O ATOM 1960 C1' U B 542 -11.734 13.137 17.789 1.00 0.00 C ATOM 1961 N1 U B 542 -10.722 13.439 16.734 1.00 0.00 N ATOM 1962 C2 U B 542 -9.520 12.721 16.781 1.00 0.00 C ATOM 1963 O2 U B 542 -9.270 11.851 17.614 1.00 0.00 O ATOM 1964 N3 U B 542 -8.580 13.015 15.825 1.00 0.00 N ATOM 1965 C4 U B 542 -8.699 13.958 14.838 1.00 0.00 C ATOM 1966 O4 U B 542 -7.786 14.121 14.041 1.00 0.00 O ATOM 1967 C5 U B 542 -9.956 14.663 14.837 1.00 0.00 C ATOM 1968 C6 U B 542 -10.927 14.385 15.744 1.00 0.00 C ATOM 0 H5' U B 542 -14.996 15.420 17.147 1.00 0.00 H new ATOM 0 H5'' U B 542 -14.480 16.525 18.406 1.00 0.00 H new ATOM 0 H4' U B 542 -14.061 14.323 19.097 1.00 0.00 H new ATOM 0 H3' U B 542 -11.491 15.905 18.569 1.00 0.00 H new ATOM 0 H2' U B 542 -10.289 13.904 19.318 1.00 0.00 H new ATOM 0 HO2' U B 542 -12.329 13.488 20.835 1.00 0.00 H new ATOM 0 H1' U B 542 -11.755 12.051 17.876 1.00 0.00 H new ATOM 0 H3 U B 542 -7.711 12.481 15.852 1.00 0.00 H new ATOM 0 H5 U B 542 -10.130 15.431 14.097 1.00 0.00 H new ATOM 0 H6 U B 542 -11.871 14.908 15.693 1.00 0.00 H new ATOM 1979 P U B 543 -11.269 16.551 21.124 1.00 0.00 P ATOM 1980 OP1 U B 543 -11.883 17.024 22.388 1.00 0.00 O ATOM 1981 OP2 U B 543 -10.673 17.540 20.194 1.00 0.00 O ATOM 1982 O5' U B 543 -10.181 15.430 21.485 1.00 0.00 O ATOM 1983 C5' U B 543 -8.799 15.733 21.543 1.00 0.00 C ATOM 1984 C4' U B 543 -7.974 14.440 21.522 1.00 0.00 C ATOM 1985 O4' U B 543 -8.197 13.652 20.349 1.00 0.00 O ATOM 1986 C3' U B 543 -6.484 14.772 21.530 1.00 0.00 C ATOM 1987 O3' U B 543 -5.992 15.010 22.840 1.00 0.00 O ATOM 1988 C2' U B 543 -5.917 13.524 20.840 1.00 0.00 C ATOM 1989 O2' U B 543 -5.925 12.366 21.674 1.00 0.00 O ATOM 1990 C1' U B 543 -6.953 13.334 19.723 1.00 0.00 C ATOM 1991 N1 U B 543 -6.709 14.203 18.522 1.00 0.00 N ATOM 1992 C2 U B 543 -5.628 13.899 17.682 1.00 0.00 C ATOM 1993 O2 U B 543 -4.842 12.971 17.883 1.00 0.00 O ATOM 1994 N3 U B 543 -5.443 14.707 16.578 1.00 0.00 N ATOM 1995 C4 U B 543 -6.192 15.809 16.245 1.00 0.00 C ATOM 1996 O4 U B 543 -5.895 16.498 15.273 1.00 0.00 O ATOM 1997 C5 U B 543 -7.319 16.038 17.119 1.00 0.00 C ATOM 1998 C6 U B 543 -7.556 15.247 18.198 1.00 0.00 C ATOM 0 H5' U B 543 -8.581 16.298 22.449 1.00 0.00 H new ATOM 0 H5'' U B 543 -8.522 16.364 20.699 1.00 0.00 H new ATOM 0 H4' U B 543 -8.285 13.879 22.404 1.00 0.00 H new ATOM 0 H3' U B 543 -6.205 15.698 21.028 1.00 0.00 H new ATOM 0 H2' U B 543 -4.877 13.645 20.536 1.00 0.00 H new ATOM 0 HO2' U B 543 -5.953 12.640 22.614 1.00 0.00 H new ATOM 0 H1' U B 543 -6.916 12.321 19.322 1.00 0.00 H new ATOM 0 H3 U B 543 -4.677 14.462 15.950 1.00 0.00 H new ATOM 0 H5 U B 543 -7.990 16.858 16.910 1.00 0.00 H new ATOM 0 H6 U B 543 -8.422 15.437 18.814 1.00 0.00 H new ATOM 2009 P U B 544 -4.817 16.066 23.103 1.00 0.00 P ATOM 2010 OP1 U B 544 -4.628 16.190 24.568 1.00 0.00 O ATOM 2011 OP2 U B 544 -5.090 17.283 22.304 1.00 0.00 O ATOM 2012 O5' U B 544 -3.544 15.330 22.475 1.00 0.00 O ATOM 2013 C5' U B 544 -3.020 14.154 23.066 1.00 0.00 C ATOM 2014 C4' U B 544 -1.907 13.539 22.215 1.00 0.00 C ATOM 2015 O4' U B 544 -2.365 13.067 20.947 1.00 0.00 O ATOM 2016 C3' U B 544 -0.732 14.482 21.951 1.00 0.00 C ATOM 2017 O3' U B 544 0.116 14.614 23.083 1.00 0.00 O ATOM 2018 C2' U B 544 -0.114 13.762 20.750 1.00 0.00 C ATOM 2019 O2' U B 544 0.634 12.582 21.068 1.00 0.00 O ATOM 2020 C1' U B 544 -1.367 13.360 19.968 1.00 0.00 C ATOM 2021 N1 U B 544 -1.792 14.428 19.011 1.00 0.00 N ATOM 2022 C2 U B 544 -1.041 14.572 17.838 1.00 0.00 C ATOM 2023 O2 U B 544 -0.069 13.873 17.557 1.00 0.00 O ATOM 2024 N3 U B 544 -1.436 15.551 16.959 1.00 0.00 N ATOM 2025 C4 U B 544 -2.486 16.416 17.129 1.00 0.00 C ATOM 2026 O4 U B 544 -2.733 17.259 16.278 1.00 0.00 O ATOM 2027 C5 U B 544 -3.227 16.216 18.349 1.00 0.00 C ATOM 2028 C6 U B 544 -2.886 15.246 19.234 1.00 0.00 C ATOM 0 H5' U B 544 -3.820 13.426 23.199 1.00 0.00 H new ATOM 0 H5'' U B 544 -2.633 14.387 24.058 1.00 0.00 H new ATOM 0 H4' U B 544 -1.567 12.704 22.827 1.00 0.00 H new ATOM 0 H3' U B 544 -0.976 15.526 21.757 1.00 0.00 H new ATOM 0 H2' U B 544 0.609 14.398 20.238 1.00 0.00 H new ATOM 0 HO2' U B 544 0.990 12.188 20.244 1.00 0.00 H new ATOM 0 H1' U B 544 -1.182 12.489 19.340 1.00 0.00 H new ATOM 0 H3 U B 544 -0.897 15.643 16.098 1.00 0.00 H new ATOM 0 H5 U B 544 -4.073 16.853 18.563 1.00 0.00 H new ATOM 0 H6 U B 544 -3.478 15.110 20.127 1.00 0.00 H new ATOM 2039 P C B 545 1.018 15.921 23.295 1.00 0.00 P ATOM 2040 OP1 C B 545 1.738 15.776 24.584 1.00 0.00 O ATOM 2041 OP2 C B 545 0.170 17.119 23.079 1.00 0.00 O ATOM 2042 O5' C B 545 2.079 15.847 22.099 1.00 0.00 O ATOM 2043 C5' C B 545 3.073 14.838 22.061 1.00 0.00 C ATOM 2044 C4' C B 545 3.852 14.862 20.742 1.00 0.00 C ATOM 2045 O4' C B 545 3.050 14.518 19.612 1.00 0.00 O ATOM 2046 C3' C B 545 4.491 16.214 20.421 1.00 0.00 C ATOM 2047 O3' C B 545 5.645 16.493 21.203 1.00 0.00 O ATOM 2048 C2' C B 545 4.778 15.983 18.931 1.00 0.00 C ATOM 2049 O2' C B 545 5.871 15.097 18.697 1.00 0.00 O ATOM 2050 C1' C B 545 3.488 15.278 18.484 1.00 0.00 C ATOM 2051 N1 C B 545 2.454 16.274 18.054 1.00 0.00 N ATOM 2052 C2 C B 545 2.553 16.815 16.763 1.00 0.00 C ATOM 2053 O2 C B 545 3.444 16.484 15.982 1.00 0.00 O ATOM 2054 N3 C B 545 1.666 17.740 16.324 1.00 0.00 N ATOM 2055 C4 C B 545 0.716 18.135 17.144 1.00 0.00 C ATOM 2056 N4 C B 545 -0.153 18.975 16.662 1.00 0.00 N ATOM 2057 C5 C B 545 0.576 17.651 18.468 1.00 0.00 C ATOM 2058 C6 C B 545 1.445 16.700 18.887 1.00 0.00 C ATOM 0 H5' C B 545 2.606 13.862 22.191 1.00 0.00 H new ATOM 0 H5'' C B 545 3.763 14.975 22.894 1.00 0.00 H new ATOM 0 H4' C B 545 4.628 14.115 20.909 1.00 0.00 H new ATOM 0 H3' C B 545 3.883 17.091 20.642 1.00 0.00 H new ATOM 0 H2' C B 545 5.037 16.909 18.417 1.00 0.00 H new ATOM 0 HO2' C B 545 6.525 15.186 19.421 1.00 0.00 H new ATOM 0 H1' C B 545 3.659 14.635 17.621 1.00 0.00 H new ATOM 0 H41 C B 545 -0.913 19.317 17.251 1.00 0.00 H new ATOM 0 H42 C B 545 -0.075 19.292 15.696 1.00 0.00 H new ATOM 0 H5 C B 545 -0.197 18.027 19.121 1.00 0.00 H new ATOM 0 H6 C B 545 1.346 16.276 19.875 1.00 0.00 H new ATOM 2070 P C B 546 6.056 18.003 21.554 1.00 0.00 P ATOM 2071 OP1 C B 546 7.268 17.963 22.409 1.00 0.00 O ATOM 2072 OP2 C B 546 4.858 18.726 22.044 1.00 0.00 O ATOM 2073 O5' C B 546 6.452 18.619 20.130 1.00 0.00 O ATOM 2074 C5' C B 546 7.616 18.187 19.447 1.00 0.00 C ATOM 2075 C4' C B 546 7.678 18.755 18.026 1.00 0.00 C ATOM 2076 O4' C B 546 6.620 18.299 17.190 1.00 0.00 O ATOM 2077 C3' C B 546 7.686 20.284 17.952 1.00 0.00 C ATOM 2078 O3' C B 546 8.938 20.885 18.281 1.00 0.00 O ATOM 2079 C2' C B 546 7.309 20.466 16.477 1.00 0.00 C ATOM 2080 O2' C B 546 8.401 20.233 15.588 1.00 0.00 O ATOM 2081 C1' C B 546 6.275 19.344 16.284 1.00 0.00 C ATOM 2082 N1 C B 546 4.896 19.862 16.535 1.00 0.00 N ATOM 2083 C2 C B 546 4.302 20.617 15.520 1.00 0.00 C ATOM 2084 O2 C B 546 4.834 20.772 14.421 1.00 0.00 O ATOM 2085 N3 C B 546 3.120 21.232 15.718 1.00 0.00 N ATOM 2086 C4 C B 546 2.535 21.094 16.884 1.00 0.00 C ATOM 2087 N4 C B 546 1.410 21.736 17.014 1.00 0.00 N ATOM 2088 C5 C B 546 3.069 20.315 17.948 1.00 0.00 C ATOM 2089 C6 C B 546 4.261 19.691 17.747 1.00 0.00 C ATOM 0 H5' C B 546 7.631 17.098 19.405 1.00 0.00 H new ATOM 0 H5'' C B 546 8.501 18.497 20.003 1.00 0.00 H new ATOM 0 H4' C B 546 8.635 18.377 17.667 1.00 0.00 H new ATOM 0 H3' C B 546 7.026 20.768 18.672 1.00 0.00 H new ATOM 0 H2' C B 546 6.970 21.479 16.263 1.00 0.00 H new ATOM 0 HO2' C B 546 9.246 20.357 16.068 1.00 0.00 H new ATOM 0 HO3' C B 546 8.862 21.859 18.209 1.00 0.00 H new ATOM 0 H1' C B 546 6.284 18.966 15.262 1.00 0.00 H new ATOM 0 H41 C B 546 0.890 21.682 17.890 1.00 0.00 H new ATOM 0 H42 C B 546 1.048 22.293 16.240 1.00 0.00 H new ATOM 0 H5 C B 546 2.544 20.222 18.887 1.00 0.00 H new ATOM 0 H6 C B 546 4.700 19.076 18.519 1.00 0.00 H new TER 2102 C B 546