USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 723 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 NoAdj-H: A 463 HIS HD1 : A 463 HIS ND1 : A 500 ZNZN :(H bumps) USER MOD NoAdj-H: A 465 HIS HE2 : A 465 HIS NE2 : A 500 ZNZN :(H bumps) USER MOD Set 1.1: A 443 LYS NZ :NH3+ -158:sc= 0.423 (180deg=0) USER MOD Set 1.2: A 459 TYR OH : rot -57:sc= 1.52 USER MOD Set 2.1: A 416 LYS NZ :NH3+ -136:sc= -0.039 (180deg=0) USER MOD Set 2.2: A 419 GLN : amide:sc= -1 K(o=-5,f=-6) USER MOD Set 2.3: B 7 DT C7 :methyl -30:sc= -3.94 (180deg=-6.28!) USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 53:sc= 0.505 USER MOD Single : A 420 LYS NZ :NH3+ 134:sc= 1.25 (180deg=0.416) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.9!) USER MOD Single : A 427 TYR OH : rot 30:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 159:sc= 0.828 USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.943) USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot 146:sc= -0.269! USER MOD Single : A 444 HIS : +bothHN:sc= 0.466 K(o=0.47,f=-6!) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 LYS NZ :NH3+ 150:sc= -0.143 (180deg=-1.62!) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 458 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.5!) USER MOD Single : B 3 DC O5' : rot -33:sc= 0.0546 USER MOD Single : B 5 DT C7 :methyl -30:sc= -4.53! (180deg=-5.72!) USER MOD Single : B 6 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl -30:sc= 0 (180deg=-0.000475) USER MOD Single : C 21 DT O5' : rot 180:sc= 0 USER MOD Single : C 24 DT C7 :methyl 150:sc= -1.18 (180deg=-1.18) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 7.353 7.771 3.615 1.00 0.00 N ATOM 2 CA LEU A 407 8.077 7.925 2.325 1.00 0.00 C ATOM 3 C LEU A 407 7.488 9.058 1.493 1.00 0.00 C ATOM 4 O LEU A 407 6.453 9.626 1.846 1.00 0.00 O ATOM 5 CB LEU A 407 8.014 6.603 1.548 1.00 0.00 C ATOM 6 CG LEU A 407 6.637 5.926 1.467 1.00 0.00 C ATOM 7 CD1 LEU A 407 6.262 5.300 2.801 1.00 0.00 C ATOM 8 CD2 LEU A 407 5.568 6.912 1.016 1.00 0.00 C ATOM 0 HA LEU A 407 9.116 8.177 2.535 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.366 6.786 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.713 5.903 2.006 1.00 0.00 H new ATOM 0 HG LEU A 407 6.699 5.132 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.283 4.827 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 407 7.005 4.551 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.228 6.073 3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 407 4.604 6.406 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 407 5.510 7.736 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 407 5.824 7.301 0.030 1.00 0.00 H new ATOM 20 N LEU A 408 8.150 9.382 0.390 1.00 0.00 N ATOM 21 CA LEU A 408 7.689 10.449 -0.490 1.00 0.00 C ATOM 22 C LEU A 408 7.994 10.123 -1.951 1.00 0.00 C ATOM 23 O LEU A 408 9.044 9.565 -2.264 1.00 0.00 O ATOM 24 CB LEU A 408 8.339 11.779 -0.100 1.00 0.00 C ATOM 25 CG LEU A 408 7.358 12.893 0.274 1.00 0.00 C ATOM 26 CD1 LEU A 408 7.877 13.689 1.463 1.00 0.00 C ATOM 27 CD2 LEU A 408 7.111 13.808 -0.917 1.00 0.00 C ATOM 0 H LEU A 408 9.007 8.922 0.083 1.00 0.00 H new ATOM 0 HA LEU A 408 6.608 10.537 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 408 9.008 11.606 0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 408 8.956 12.122 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 408 6.411 12.435 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 408 7.165 14.476 1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 408 8.000 13.026 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 408 8.838 14.136 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 408 6.411 14.594 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 408 8.053 14.257 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 408 6.692 13.229 -1.740 1.00 0.00 H new ATOM 39 N ASP A 409 7.057 10.470 -2.832 1.00 0.00 N ATOM 40 CA ASP A 409 7.193 10.219 -4.270 1.00 0.00 C ATOM 41 C ASP A 409 8.645 10.336 -4.735 1.00 0.00 C ATOM 42 O ASP A 409 9.235 11.416 -4.699 1.00 0.00 O ATOM 43 CB ASP A 409 6.317 11.199 -5.060 1.00 0.00 C ATOM 44 CG ASP A 409 6.345 12.601 -4.476 1.00 0.00 C ATOM 45 OD1 ASP A 409 5.555 12.875 -3.547 1.00 0.00 O ATOM 46 OD2 ASP A 409 7.161 13.425 -4.942 1.00 0.00 O ATOM 0 H ASP A 409 6.185 10.931 -2.573 1.00 0.00 H new ATOM 0 HA ASP A 409 6.864 9.197 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 409 6.657 11.233 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 409 5.290 10.834 -5.073 1.00 0.00 H new ATOM 51 N ASP A 410 9.212 9.214 -5.171 1.00 0.00 N ATOM 52 CA ASP A 410 10.594 9.186 -5.642 1.00 0.00 C ATOM 53 C ASP A 410 10.665 9.341 -7.158 1.00 0.00 C ATOM 54 O ASP A 410 11.643 8.930 -7.785 1.00 0.00 O ATOM 55 CB ASP A 410 11.271 7.879 -5.223 1.00 0.00 C ATOM 56 CG ASP A 410 10.436 6.661 -5.563 1.00 0.00 C ATOM 57 OD1 ASP A 410 9.666 6.726 -6.545 1.00 0.00 O ATOM 58 OD2 ASP A 410 10.556 5.641 -4.854 1.00 0.00 O ATOM 0 H ASP A 410 8.736 8.313 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 410 11.118 10.026 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 410 12.240 7.801 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 410 11.460 7.899 -4.150 1.00 0.00 H new ATOM 63 N GLY A 411 9.630 9.934 -7.743 1.00 0.00 N ATOM 64 CA GLY A 411 9.602 10.131 -9.183 1.00 0.00 C ATOM 65 C GLY A 411 8.399 9.480 -9.836 1.00 0.00 C ATOM 66 O GLY A 411 8.013 9.848 -10.944 1.00 0.00 O ATOM 0 H GLY A 411 8.809 10.282 -7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.595 11.199 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 411 10.513 9.723 -9.620 1.00 0.00 H new ATOM 70 N TYR A 412 7.803 8.513 -9.148 1.00 0.00 N ATOM 71 CA TYR A 412 6.634 7.815 -9.666 1.00 0.00 C ATOM 72 C TYR A 412 5.433 8.027 -8.751 1.00 0.00 C ATOM 73 O TYR A 412 5.588 8.233 -7.548 1.00 0.00 O ATOM 74 CB TYR A 412 6.925 6.317 -9.811 1.00 0.00 C ATOM 75 CG TYR A 412 8.001 5.992 -10.825 1.00 0.00 C ATOM 76 CD1 TYR A 412 8.162 6.761 -11.972 1.00 0.00 C ATOM 77 CD2 TYR A 412 8.855 4.910 -10.636 1.00 0.00 C ATOM 78 CE1 TYR A 412 9.144 6.462 -12.898 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.839 4.608 -11.559 1.00 0.00 C ATOM 80 CZ TYR A 412 9.979 5.385 -12.687 1.00 0.00 C ATOM 81 OH TYR A 412 10.957 5.088 -13.608 1.00 0.00 O ATOM 0 H TYR A 412 8.111 8.195 -8.229 1.00 0.00 H new ATOM 0 HA TYR A 412 6.401 8.225 -10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 412 7.223 5.920 -8.841 1.00 0.00 H new ATOM 0 HB3 TYR A 412 6.006 5.805 -10.096 1.00 0.00 H new ATOM 0 HD1 TYR A 412 7.510 7.605 -12.142 1.00 0.00 H new ATOM 0 HD2 TYR A 412 8.747 4.296 -9.754 1.00 0.00 H new ATOM 0 HE1 TYR A 412 9.257 7.070 -13.784 1.00 0.00 H new ATOM 0 HE2 TYR A 412 10.495 3.766 -11.396 1.00 0.00 H new ATOM 0 HH TYR A 412 11.459 4.301 -13.310 1.00 0.00 H new ATOM 91 N ARG A 413 4.236 7.981 -9.326 1.00 0.00 N ATOM 92 CA ARG A 413 3.013 8.173 -8.557 1.00 0.00 C ATOM 93 C ARG A 413 2.599 6.881 -7.862 1.00 0.00 C ATOM 94 O ARG A 413 2.407 5.849 -8.506 1.00 0.00 O ATOM 95 CB ARG A 413 1.883 8.665 -9.465 1.00 0.00 C ATOM 96 CG ARG A 413 0.946 9.655 -8.790 1.00 0.00 C ATOM 97 CD ARG A 413 1.239 11.084 -9.217 1.00 0.00 C ATOM 98 NE ARG A 413 0.679 11.388 -10.532 1.00 0.00 N ATOM 99 CZ ARG A 413 -0.624 11.507 -10.776 1.00 0.00 C ATOM 100 NH1 ARG A 413 -1.509 11.349 -9.799 1.00 0.00 N ATOM 101 NH2 ARG A 413 -1.046 11.789 -12.000 1.00 0.00 N ATOM 0 H ARG A 413 4.087 7.813 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 413 3.209 8.927 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 413 2.316 9.133 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 413 1.305 7.807 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -0.086 9.406 -9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 413 1.045 9.571 -7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 413 0.829 11.774 -8.480 1.00 0.00 H new ATOM 0 HD3 ARG A 413 2.317 11.243 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 413 1.326 11.517 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.192 11.135 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.506 11.442 -9.994 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -0.372 11.915 -12.755 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -2.045 11.880 -12.187 1.00 0.00 H new ATOM 115 N TRP A 414 2.464 6.947 -6.541 1.00 0.00 N ATOM 116 CA TRP A 414 2.073 5.786 -5.753 1.00 0.00 C ATOM 117 C TRP A 414 0.811 6.080 -4.953 1.00 0.00 C ATOM 118 O TRP A 414 0.635 7.183 -4.434 1.00 0.00 O ATOM 119 CB TRP A 414 3.209 5.373 -4.818 1.00 0.00 C ATOM 120 CG TRP A 414 4.506 5.169 -5.537 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.429 6.126 -5.848 1.00 0.00 C ATOM 122 CD2 TRP A 414 5.016 3.935 -6.051 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.485 5.560 -6.524 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.254 4.215 -6.661 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.546 2.619 -6.052 1.00 0.00 C ATOM 126 CZ2 TRP A 414 7.024 3.227 -7.268 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.312 1.638 -6.656 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.540 1.948 -7.257 1.00 0.00 C ATOM 0 H TRP A 414 2.620 7.794 -5.994 1.00 0.00 H new ATOM 0 HA TRP A 414 1.863 4.962 -6.435 1.00 0.00 H new ATOM 0 HB2 TRP A 414 3.340 6.138 -4.052 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.934 4.451 -4.305 1.00 0.00 H new ATOM 0 HD1 TRP A 414 5.343 7.174 -5.600 1.00 0.00 H new ATOM 0 HE1 TRP A 414 7.306 6.059 -6.867 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.602 2.372 -5.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.971 3.462 -7.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.958 0.618 -6.665 1.00 0.00 H new ATOM 0 HH2 TRP A 414 7.116 1.161 -7.721 1.00 0.00 H new ATOM 139 N ARG A 415 -0.071 5.094 -4.866 1.00 0.00 N ATOM 140 CA ARG A 415 -1.322 5.256 -4.138 1.00 0.00 C ATOM 141 C ARG A 415 -1.450 4.223 -3.025 1.00 0.00 C ATOM 142 O ARG A 415 -1.566 3.024 -3.284 1.00 0.00 O ATOM 143 CB ARG A 415 -2.508 5.146 -5.098 1.00 0.00 C ATOM 144 CG ARG A 415 -3.842 5.502 -4.460 1.00 0.00 C ATOM 145 CD ARG A 415 -5.002 4.861 -5.203 1.00 0.00 C ATOM 146 NE ARG A 415 -5.560 5.753 -6.218 1.00 0.00 N ATOM 147 CZ ARG A 415 -6.304 5.340 -7.240 1.00 0.00 C ATOM 148 NH1 ARG A 415 -6.581 4.051 -7.391 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.771 6.219 -8.116 1.00 0.00 N ATOM 0 H ARG A 415 0.056 4.175 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.322 6.246 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.336 5.802 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.559 4.128 -5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -3.849 5.174 -3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -3.966 6.585 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -4.665 3.939 -5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -5.782 4.588 -4.492 1.00 0.00 H new ATOM 0 HE ARG A 415 -5.367 6.751 -6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -6.223 3.370 -6.721 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -7.152 3.741 -8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -6.559 7.211 -8.006 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -7.342 5.903 -8.900 1.00 0.00 H new ATOM 163 N LYS A 416 -1.434 4.698 -1.784 1.00 0.00 N ATOM 164 CA LYS A 416 -1.555 3.827 -0.620 1.00 0.00 C ATOM 165 C LYS A 416 -2.790 2.937 -0.735 1.00 0.00 C ATOM 166 O LYS A 416 -3.809 3.346 -1.292 1.00 0.00 O ATOM 167 CB LYS A 416 -1.639 4.675 0.653 1.00 0.00 C ATOM 168 CG LYS A 416 -1.262 3.922 1.918 1.00 0.00 C ATOM 169 CD LYS A 416 -2.492 3.380 2.628 1.00 0.00 C ATOM 170 CE LYS A 416 -2.208 3.085 4.092 1.00 0.00 C ATOM 171 NZ LYS A 416 -3.305 3.557 4.980 1.00 0.00 N ATOM 0 H LYS A 416 -1.338 5.688 -1.558 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.674 3.187 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.983 5.539 0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.655 5.057 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -0.592 3.099 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.715 4.585 2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -3.304 4.103 2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -2.828 2.470 2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -2.070 2.012 4.225 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -1.274 3.565 4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -2.899 4.032 5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -3.909 4.225 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.875 2.744 5.290 1.00 0.00 H new ATOM 185 N TYR A 417 -2.699 1.722 -0.201 1.00 0.00 N ATOM 186 CA TYR A 417 -3.821 0.794 -0.249 1.00 0.00 C ATOM 187 C TYR A 417 -3.663 -0.345 0.758 1.00 0.00 C ATOM 188 O TYR A 417 -2.608 -0.978 0.850 1.00 0.00 O ATOM 189 CB TYR A 417 -4.013 0.249 -1.675 1.00 0.00 C ATOM 190 CG TYR A 417 -3.252 -1.026 -1.986 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.677 -2.253 -1.489 1.00 0.00 C ATOM 192 CD2 TYR A 417 -2.118 -1.002 -2.788 1.00 0.00 C ATOM 193 CE1 TYR A 417 -2.990 -3.417 -1.779 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.427 -2.161 -3.083 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.867 -3.365 -2.576 1.00 0.00 C ATOM 196 OH TYR A 417 -1.181 -4.522 -2.865 1.00 0.00 O ATOM 0 H TYR A 417 -1.867 1.361 0.266 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.717 1.347 0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.075 0.068 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -3.708 1.018 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.558 -2.297 -0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -1.771 -0.061 -3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.332 -4.362 -1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.547 -2.124 -3.708 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.801 -5.187 -3.230 1.00 0.00 H new ATOM 206 N GLY A 418 -4.731 -0.584 1.512 1.00 0.00 N ATOM 207 CA GLY A 418 -4.726 -1.634 2.513 1.00 0.00 C ATOM 208 C GLY A 418 -3.981 -1.236 3.768 1.00 0.00 C ATOM 209 O GLY A 418 -3.413 -0.146 3.840 1.00 0.00 O ATOM 0 H GLY A 418 -5.606 -0.064 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.754 -1.891 2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.270 -2.530 2.092 1.00 0.00 H new ATOM 213 N GLN A 419 -3.977 -2.124 4.756 1.00 0.00 N ATOM 214 CA GLN A 419 -3.293 -1.872 6.018 1.00 0.00 C ATOM 215 C GLN A 419 -3.442 -3.071 6.949 1.00 0.00 C ATOM 216 O GLN A 419 -4.514 -3.308 7.508 1.00 0.00 O ATOM 217 CB GLN A 419 -3.844 -0.615 6.695 1.00 0.00 C ATOM 218 CG GLN A 419 -2.930 -0.064 7.779 1.00 0.00 C ATOM 219 CD GLN A 419 -2.481 1.358 7.498 1.00 0.00 C ATOM 220 OE1 GLN A 419 -1.689 1.602 6.585 1.00 0.00 O ATOM 221 NE2 GLN A 419 -2.981 2.303 8.284 1.00 0.00 N ATOM 0 H GLN A 419 -4.443 -3.030 4.706 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.236 -1.715 5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.005 0.155 5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.817 -0.843 7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -3.449 -0.094 8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.054 -0.706 7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -3.634 2.055 9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -2.713 3.277 8.145 1.00 0.00 H new ATOM 230 N LYS A 420 -2.363 -3.828 7.102 1.00 0.00 N ATOM 231 CA LYS A 420 -2.368 -5.009 7.958 1.00 0.00 C ATOM 232 C LYS A 420 -1.296 -4.901 9.035 1.00 0.00 C ATOM 233 O LYS A 420 -0.322 -4.167 8.878 1.00 0.00 O ATOM 234 CB LYS A 420 -2.142 -6.270 7.118 1.00 0.00 C ATOM 235 CG LYS A 420 -3.229 -7.318 7.292 1.00 0.00 C ATOM 236 CD LYS A 420 -3.531 -8.034 5.984 1.00 0.00 C ATOM 237 CE LYS A 420 -2.831 -9.382 5.909 1.00 0.00 C ATOM 238 NZ LYS A 420 -3.783 -10.513 6.084 1.00 0.00 N ATOM 0 H LYS A 420 -1.471 -3.645 6.643 1.00 0.00 H new ATOM 0 HA LYS A 420 -3.341 -5.074 8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.083 -5.990 6.066 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -1.180 -6.708 7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -2.918 -8.045 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -4.136 -6.843 7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -4.607 -8.176 5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.215 -7.412 5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -2.328 -9.477 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.060 -9.434 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -3.600 -11.236 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -3.658 -10.929 7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -4.758 -10.164 5.986 1.00 0.00 H new ATOM 252 N VAL A 421 -1.467 -5.642 10.124 1.00 0.00 N ATOM 253 CA VAL A 421 -0.500 -5.631 11.213 1.00 0.00 C ATOM 254 C VAL A 421 0.152 -7.001 11.359 1.00 0.00 C ATOM 255 O VAL A 421 -0.504 -8.029 11.182 1.00 0.00 O ATOM 256 CB VAL A 421 -1.159 -5.234 12.550 1.00 0.00 C ATOM 257 CG1 VAL A 421 -2.258 -6.219 12.921 1.00 0.00 C ATOM 258 CG2 VAL A 421 -0.115 -5.142 13.654 1.00 0.00 C ATOM 0 H VAL A 421 -2.266 -6.257 10.275 1.00 0.00 H new ATOM 0 HA VAL A 421 0.259 -4.888 10.967 1.00 0.00 H new ATOM 0 HB VAL A 421 -1.614 -4.251 12.431 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -2.710 -5.921 13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -3.020 -6.225 12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -1.833 -7.218 13.021 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.599 -4.861 14.590 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.374 -6.109 13.774 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.629 -4.390 13.390 1.00 0.00 H new ATOM 268 N VAL A 422 1.444 -7.017 11.668 1.00 0.00 N ATOM 269 CA VAL A 422 2.168 -8.275 11.818 1.00 0.00 C ATOM 270 C VAL A 422 2.912 -8.355 13.146 1.00 0.00 C ATOM 271 O VAL A 422 3.414 -7.343 13.661 1.00 0.00 O ATOM 272 CB VAL A 422 3.175 -8.489 10.670 1.00 0.00 C ATOM 273 CG1 VAL A 422 2.488 -9.123 9.471 1.00 0.00 C ATOM 274 CG2 VAL A 422 3.843 -7.177 10.283 1.00 0.00 C ATOM 0 H VAL A 422 2.008 -6.181 11.819 1.00 0.00 H new ATOM 0 HA VAL A 422 1.413 -9.060 11.790 1.00 0.00 H new ATOM 0 HB VAL A 422 3.952 -9.170 11.018 1.00 0.00 H new ATOM 0 HG11 VAL A 422 3.213 -9.267 8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.070 -10.087 9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 422 1.688 -8.470 9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 422 4.549 -7.354 9.471 1.00 0.00 H new ATOM 0 HG22 VAL A 422 3.085 -6.465 9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 422 4.374 -6.771 11.144 1.00 0.00 H new ATOM 284 N LYS A 423 2.984 -9.578 13.683 1.00 0.00 N ATOM 285 CA LYS A 423 3.671 -9.842 14.942 1.00 0.00 C ATOM 286 C LYS A 423 5.169 -9.982 14.703 1.00 0.00 C ATOM 287 O LYS A 423 5.637 -9.842 13.572 1.00 0.00 O ATOM 288 CB LYS A 423 3.121 -11.112 15.592 1.00 0.00 C ATOM 289 CG LYS A 423 1.974 -10.854 16.557 1.00 0.00 C ATOM 290 CD LYS A 423 0.624 -11.031 15.882 1.00 0.00 C ATOM 291 CE LYS A 423 -0.507 -11.062 16.898 1.00 0.00 C ATOM 292 NZ LYS A 423 -1.751 -10.441 16.365 1.00 0.00 N ATOM 0 H LYS A 423 2.568 -10.406 13.256 1.00 0.00 H new ATOM 0 HA LYS A 423 3.498 -9.003 15.616 1.00 0.00 H new ATOM 0 HB2 LYS A 423 2.782 -11.792 14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.927 -11.616 16.125 1.00 0.00 H new ATOM 0 HG2 LYS A 423 2.050 -11.536 17.404 1.00 0.00 H new ATOM 0 HG3 LYS A 423 2.053 -9.842 16.954 1.00 0.00 H new ATOM 0 HD2 LYS A 423 0.459 -10.216 15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.623 -11.956 15.306 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -0.710 -12.094 17.183 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -0.198 -10.537 17.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -2.497 -10.482 17.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -1.565 -9.449 16.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -2.061 -10.958 15.517 1.00 0.00 H new ATOM 306 N GLY A 424 5.930 -10.229 15.768 1.00 0.00 N ATOM 307 CA GLY A 424 7.376 -10.347 15.627 1.00 0.00 C ATOM 308 C GLY A 424 8.008 -9.026 15.212 1.00 0.00 C ATOM 309 O GLY A 424 9.231 -8.878 15.213 1.00 0.00 O ATOM 0 H GLY A 424 5.577 -10.349 16.718 1.00 0.00 H new ATOM 0 HA2 GLY A 424 7.809 -10.677 16.571 1.00 0.00 H new ATOM 0 HA3 GLY A 424 7.609 -11.111 14.885 1.00 0.00 H new ATOM 313 N ASN A 425 7.151 -8.071 14.868 1.00 0.00 N ATOM 314 CA ASN A 425 7.551 -6.739 14.455 1.00 0.00 C ATOM 315 C ASN A 425 6.348 -5.815 14.619 1.00 0.00 C ATOM 316 O ASN A 425 5.955 -5.126 13.682 1.00 0.00 O ATOM 317 CB ASN A 425 8.023 -6.752 12.997 1.00 0.00 C ATOM 318 CG ASN A 425 8.583 -5.416 12.545 1.00 0.00 C ATOM 319 OD1 ASN A 425 9.771 -5.138 12.711 1.00 0.00 O ATOM 320 ND2 ASN A 425 7.730 -4.580 11.963 1.00 0.00 N ATOM 0 H ASN A 425 6.140 -8.208 14.870 1.00 0.00 H new ATOM 0 HA ASN A 425 8.380 -6.387 15.068 1.00 0.00 H new ATOM 0 HB2 ASN A 425 8.786 -7.520 12.875 1.00 0.00 H new ATOM 0 HB3 ASN A 425 7.188 -7.027 12.353 1.00 0.00 H new ATOM 0 HD21 ASN A 425 8.052 -3.670 11.635 1.00 0.00 H new ATOM 0 HD22 ASN A 425 6.753 -4.849 11.844 1.00 0.00 H new ATOM 327 N PRO A 426 5.736 -5.824 15.829 1.00 0.00 N ATOM 328 CA PRO A 426 4.558 -5.029 16.173 1.00 0.00 C ATOM 329 C PRO A 426 4.419 -3.747 15.369 1.00 0.00 C ATOM 330 O PRO A 426 4.617 -2.652 15.893 1.00 0.00 O ATOM 331 CB PRO A 426 4.828 -4.714 17.637 1.00 0.00 C ATOM 332 CG PRO A 426 5.512 -5.935 18.167 1.00 0.00 C ATOM 333 CD PRO A 426 6.149 -6.637 16.986 1.00 0.00 C ATOM 0 HA PRO A 426 3.628 -5.558 15.967 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.457 -3.830 17.743 1.00 0.00 H new ATOM 0 HB3 PRO A 426 3.902 -4.513 18.176 1.00 0.00 H new ATOM 0 HG2 PRO A 426 6.266 -5.664 18.906 1.00 0.00 H new ATOM 0 HG3 PRO A 426 4.798 -6.591 18.665 1.00 0.00 H new ATOM 0 HD2 PRO A 426 7.234 -6.675 17.081 1.00 0.00 H new ATOM 0 HD3 PRO A 426 5.800 -7.666 16.897 1.00 0.00 H new ATOM 341 N TYR A 427 4.081 -3.885 14.094 1.00 0.00 N ATOM 342 CA TYR A 427 3.938 -2.717 13.233 1.00 0.00 C ATOM 343 C TYR A 427 2.981 -2.976 12.075 1.00 0.00 C ATOM 344 O TYR A 427 2.927 -4.083 11.535 1.00 0.00 O ATOM 345 CB TYR A 427 5.307 -2.298 12.691 1.00 0.00 C ATOM 346 CG TYR A 427 6.178 -1.578 13.701 1.00 0.00 C ATOM 347 CD1 TYR A 427 6.864 -2.276 14.691 1.00 0.00 C ATOM 348 CD2 TYR A 427 6.323 -0.196 13.661 1.00 0.00 C ATOM 349 CE1 TYR A 427 7.661 -1.619 15.609 1.00 0.00 C ATOM 350 CE2 TYR A 427 7.121 0.467 14.575 1.00 0.00 C ATOM 351 CZ TYR A 427 7.788 -0.250 15.546 1.00 0.00 C ATOM 352 OH TYR A 427 8.582 0.407 16.456 1.00 0.00 O ATOM 0 H TYR A 427 3.903 -4.780 13.637 1.00 0.00 H new ATOM 0 HA TYR A 427 3.517 -1.913 13.837 1.00 0.00 H new ATOM 0 HB2 TYR A 427 5.834 -3.185 12.340 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.161 -1.651 11.826 1.00 0.00 H new ATOM 0 HD1 TYR A 427 6.772 -3.351 14.743 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.803 0.370 12.902 1.00 0.00 H new ATOM 0 HE1 TYR A 427 8.182 -2.177 16.373 1.00 0.00 H new ATOM 0 HE2 TYR A 427 7.221 1.541 14.529 1.00 0.00 H new ATOM 0 HH TYR A 427 9.313 -0.182 16.737 1.00 0.00 H new ATOM 362 N PRO A 428 2.214 -1.947 11.671 1.00 0.00 N ATOM 363 CA PRO A 428 1.264 -2.051 10.570 1.00 0.00 C ATOM 364 C PRO A 428 1.938 -1.860 9.215 1.00 0.00 C ATOM 365 O PRO A 428 2.654 -0.883 8.999 1.00 0.00 O ATOM 366 CB PRO A 428 0.294 -0.908 10.854 1.00 0.00 C ATOM 367 CG PRO A 428 1.135 0.138 11.505 1.00 0.00 C ATOM 368 CD PRO A 428 2.221 -0.592 12.259 1.00 0.00 C ATOM 0 HA PRO A 428 0.790 -3.031 10.515 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -0.162 -0.537 9.936 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -0.518 -1.229 11.507 1.00 0.00 H new ATOM 0 HG2 PRO A 428 1.564 0.809 10.761 1.00 0.00 H new ATOM 0 HG3 PRO A 428 0.538 0.750 12.181 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.189 -0.107 12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.015 -0.620 13.329 1.00 0.00 H new ATOM 376 N ARG A 429 1.704 -2.797 8.308 1.00 0.00 N ATOM 377 CA ARG A 429 2.287 -2.735 6.975 1.00 0.00 C ATOM 378 C ARG A 429 1.402 -1.929 6.033 1.00 0.00 C ATOM 379 O ARG A 429 0.205 -1.770 6.271 1.00 0.00 O ATOM 380 CB ARG A 429 2.492 -4.145 6.411 1.00 0.00 C ATOM 381 CG ARG A 429 2.956 -5.165 7.442 1.00 0.00 C ATOM 382 CD ARG A 429 2.464 -6.561 7.098 1.00 0.00 C ATOM 383 NE ARG A 429 3.128 -7.104 5.915 1.00 0.00 N ATOM 384 CZ ARG A 429 2.676 -8.152 5.230 1.00 0.00 C ATOM 385 NH1 ARG A 429 1.566 -8.773 5.613 1.00 0.00 N ATOM 386 NH2 ARG A 429 3.335 -8.580 4.163 1.00 0.00 N ATOM 0 H ARG A 429 1.113 -3.612 8.471 1.00 0.00 H new ATOM 0 HA ARG A 429 3.255 -2.240 7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 429 1.556 -4.489 5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.225 -4.100 5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 429 4.045 -5.163 7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 429 2.590 -4.881 8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 429 2.636 -7.224 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 429 1.388 -6.534 6.928 1.00 0.00 H new ATOM 0 HE ARG A 429 3.986 -6.655 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 429 1.057 -8.447 6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 429 1.223 -9.576 5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 429 4.188 -8.106 3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.989 -9.383 3.638 1.00 0.00 H new ATOM 400 N SER A 430 1.999 -1.429 4.959 1.00 0.00 N ATOM 401 CA SER A 430 1.271 -0.647 3.969 1.00 0.00 C ATOM 402 C SER A 430 1.594 -1.142 2.566 1.00 0.00 C ATOM 403 O SER A 430 2.739 -1.483 2.272 1.00 0.00 O ATOM 404 CB SER A 430 1.624 0.837 4.096 1.00 0.00 C ATOM 405 OG SER A 430 1.945 1.175 5.435 1.00 0.00 O ATOM 0 H SER A 430 2.990 -1.552 4.751 1.00 0.00 H new ATOM 0 HA SER A 430 0.203 -0.769 4.149 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.468 1.069 3.447 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.784 1.444 3.756 1.00 0.00 H new ATOM 0 HG SER A 430 2.168 2.128 5.487 1.00 0.00 H new ATOM 411 N TYR A 431 0.587 -1.184 1.699 1.00 0.00 N ATOM 412 CA TYR A 431 0.791 -1.644 0.332 1.00 0.00 C ATOM 413 C TYR A 431 0.656 -0.489 -0.653 1.00 0.00 C ATOM 414 O TYR A 431 -0.452 -0.075 -0.989 1.00 0.00 O ATOM 415 CB TYR A 431 -0.206 -2.752 -0.010 1.00 0.00 C ATOM 416 CG TYR A 431 -0.312 -3.821 1.055 1.00 0.00 C ATOM 417 CD1 TYR A 431 -1.113 -3.636 2.176 1.00 0.00 C ATOM 418 CD2 TYR A 431 0.390 -5.014 0.941 1.00 0.00 C ATOM 419 CE1 TYR A 431 -1.210 -4.609 3.153 1.00 0.00 C ATOM 420 CE2 TYR A 431 0.297 -5.993 1.914 1.00 0.00 C ATOM 421 CZ TYR A 431 -0.502 -5.784 3.017 1.00 0.00 C ATOM 422 OH TYR A 431 -0.595 -6.756 3.987 1.00 0.00 O ATOM 0 H TYR A 431 -0.370 -0.907 1.917 1.00 0.00 H new ATOM 0 HA TYR A 431 1.802 -2.045 0.253 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.189 -2.309 -0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.088 -3.216 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -1.669 -2.717 2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 431 1.019 -5.180 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -1.837 -4.450 4.018 1.00 0.00 H new ATOM 0 HE2 TYR A 431 0.848 -6.916 1.810 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.333 -7.621 3.609 1.00 0.00 H new ATOM 432 N TYR A 432 1.790 0.032 -1.109 1.00 0.00 N ATOM 433 CA TYR A 432 1.794 1.142 -2.056 1.00 0.00 C ATOM 434 C TYR A 432 1.951 0.626 -3.483 1.00 0.00 C ATOM 435 O TYR A 432 2.898 -0.101 -3.787 1.00 0.00 O ATOM 436 CB TYR A 432 2.928 2.114 -1.725 1.00 0.00 C ATOM 437 CG TYR A 432 2.567 3.145 -0.680 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.807 4.260 -1.010 1.00 0.00 C ATOM 439 CD2 TYR A 432 2.989 3.005 0.637 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.478 5.207 -0.058 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.665 3.947 1.595 1.00 0.00 C ATOM 442 CZ TYR A 432 1.909 5.045 1.243 1.00 0.00 C ATOM 443 OH TYR A 432 1.583 5.985 2.193 1.00 0.00 O ATOM 0 H TYR A 432 2.717 -0.296 -0.839 1.00 0.00 H new ATOM 0 HA TYR A 432 0.842 1.667 -1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.791 1.545 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 432 3.231 2.627 -2.638 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.468 4.389 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.580 2.145 0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 432 0.887 6.069 -0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.002 3.824 2.614 1.00 0.00 H new ATOM 0 HH TYR A 432 1.962 5.722 3.057 1.00 0.00 H new ATOM 453 N LYS A 433 1.019 0.997 -4.354 1.00 0.00 N ATOM 454 CA LYS A 433 1.064 0.559 -5.745 1.00 0.00 C ATOM 455 C LYS A 433 1.193 1.739 -6.701 1.00 0.00 C ATOM 456 O LYS A 433 0.521 2.758 -6.544 1.00 0.00 O ATOM 457 CB LYS A 433 -0.187 -0.255 -6.088 1.00 0.00 C ATOM 458 CG LYS A 433 -1.474 0.556 -6.055 1.00 0.00 C ATOM 459 CD LYS A 433 -2.603 -0.161 -6.782 1.00 0.00 C ATOM 460 CE LYS A 433 -3.639 -0.706 -5.810 1.00 0.00 C ATOM 461 NZ LYS A 433 -3.477 -2.169 -5.588 1.00 0.00 N ATOM 0 H LYS A 433 0.227 1.597 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 433 1.947 -0.069 -5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -0.067 -0.688 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.273 -1.085 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.764 0.739 -5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.304 1.530 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.083 0.527 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -2.193 -0.979 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.554 -0.183 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -4.639 -0.506 -6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -4.261 -2.520 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -3.482 -2.662 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -2.575 -2.349 -5.103 1.00 0.00 H new ATOM 475 N CYS A 434 2.055 1.584 -7.701 1.00 0.00 N ATOM 476 CA CYS A 434 2.272 2.620 -8.701 1.00 0.00 C ATOM 477 C CYS A 434 1.298 2.442 -9.859 1.00 0.00 C ATOM 478 O CYS A 434 1.131 1.339 -10.380 1.00 0.00 O ATOM 479 CB CYS A 434 3.719 2.568 -9.215 1.00 0.00 C ATOM 480 SG CYS A 434 4.003 3.426 -10.790 1.00 0.00 S ATOM 0 H CYS A 434 2.617 0.744 -7.839 1.00 0.00 H new ATOM 0 HA CYS A 434 2.099 3.593 -8.241 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.373 3.002 -8.459 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.011 1.524 -9.329 1.00 0.00 H new ATOM 485 N THR A 435 0.672 3.535 -10.268 1.00 0.00 N ATOM 486 CA THR A 435 -0.266 3.507 -11.376 1.00 0.00 C ATOM 487 C THR A 435 0.304 4.291 -12.549 1.00 0.00 C ATOM 488 O THR A 435 1.063 5.241 -12.355 1.00 0.00 O ATOM 489 CB THR A 435 -1.644 4.090 -10.979 1.00 0.00 C ATOM 490 OG1 THR A 435 -2.303 4.636 -12.128 1.00 0.00 O ATOM 491 CG2 THR A 435 -1.505 5.169 -9.912 1.00 0.00 C ATOM 0 H THR A 435 0.798 4.455 -9.846 1.00 0.00 H new ATOM 0 HA THR A 435 -0.415 2.465 -11.660 1.00 0.00 H new ATOM 0 HB THR A 435 -2.240 3.275 -10.569 1.00 0.00 H new ATOM 0 HG1 THR A 435 -3.174 5.000 -11.864 1.00 0.00 H new ATOM 0 HG21 THR A 435 -2.491 5.557 -9.656 1.00 0.00 H new ATOM 0 HG22 THR A 435 -1.041 4.743 -9.022 1.00 0.00 H new ATOM 0 HG23 THR A 435 -0.884 5.980 -10.293 1.00 0.00 H new ATOM 499 N THR A 436 -0.060 3.904 -13.766 1.00 0.00 N ATOM 500 CA THR A 436 0.423 4.590 -14.957 1.00 0.00 C ATOM 501 C THR A 436 -0.337 4.101 -16.185 1.00 0.00 C ATOM 502 O THR A 436 -0.606 2.908 -16.309 1.00 0.00 O ATOM 503 CB THR A 436 1.932 4.357 -15.180 1.00 0.00 C ATOM 504 OG1 THR A 436 2.581 4.079 -13.935 1.00 0.00 O ATOM 505 CG2 THR A 436 2.580 5.569 -15.831 1.00 0.00 C ATOM 0 H THR A 436 -0.686 3.121 -13.953 1.00 0.00 H new ATOM 0 HA THR A 436 0.256 5.657 -14.807 1.00 0.00 H new ATOM 0 HB THR A 436 2.044 3.501 -15.846 1.00 0.00 H new ATOM 0 HG1 THR A 436 3.309 3.439 -14.081 1.00 0.00 H new ATOM 0 HG21 THR A 436 3.643 5.379 -15.977 1.00 0.00 H new ATOM 0 HG22 THR A 436 2.110 5.759 -16.796 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.452 6.439 -15.187 1.00 0.00 H new ATOM 513 N PRO A 437 -0.698 5.009 -17.107 1.00 0.00 N ATOM 514 CA PRO A 437 -1.431 4.646 -18.322 1.00 0.00 C ATOM 515 C PRO A 437 -0.740 3.527 -19.096 1.00 0.00 C ATOM 516 O PRO A 437 -0.001 3.781 -20.047 1.00 0.00 O ATOM 517 CB PRO A 437 -1.445 5.941 -19.151 1.00 0.00 C ATOM 518 CG PRO A 437 -0.455 6.847 -18.496 1.00 0.00 C ATOM 519 CD PRO A 437 -0.430 6.451 -17.049 1.00 0.00 C ATOM 0 HA PRO A 437 -2.428 4.269 -18.093 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -1.172 5.746 -20.188 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.439 6.389 -19.162 1.00 0.00 H new ATOM 0 HG2 PRO A 437 0.531 6.740 -18.947 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.746 7.891 -18.610 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.533 6.666 -16.586 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -1.187 6.981 -16.471 1.00 0.00 H new ATOM 527 N GLY A 438 -0.982 2.287 -18.680 1.00 0.00 N ATOM 528 CA GLY A 438 -0.373 1.150 -19.344 1.00 0.00 C ATOM 529 C GLY A 438 0.630 0.420 -18.468 1.00 0.00 C ATOM 530 O GLY A 438 1.241 -0.556 -18.904 1.00 0.00 O ATOM 0 H GLY A 438 -1.589 2.050 -17.895 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -1.154 0.454 -19.651 1.00 0.00 H new ATOM 0 HA3 GLY A 438 0.125 1.490 -20.252 1.00 0.00 H new ATOM 534 N CYS A 439 0.810 0.888 -17.232 1.00 0.00 N ATOM 535 CA CYS A 439 1.754 0.258 -16.315 1.00 0.00 C ATOM 536 C CYS A 439 1.158 0.081 -14.920 1.00 0.00 C ATOM 537 O CYS A 439 0.301 0.856 -14.483 1.00 0.00 O ATOM 538 CB CYS A 439 3.061 1.070 -16.246 1.00 0.00 C ATOM 539 SG CYS A 439 3.647 1.455 -14.570 1.00 0.00 S ATOM 0 H CYS A 439 0.318 1.694 -16.847 1.00 0.00 H new ATOM 0 HA CYS A 439 1.976 -0.736 -16.704 1.00 0.00 H new ATOM 0 HB2 CYS A 439 3.842 0.516 -16.768 1.00 0.00 H new ATOM 0 HB3 CYS A 439 2.918 2.005 -16.787 1.00 0.00 H new ATOM 544 N GLY A 440 1.645 -0.944 -14.225 1.00 0.00 N ATOM 545 CA GLY A 440 1.192 -1.232 -12.879 1.00 0.00 C ATOM 546 C GLY A 440 2.254 -1.946 -12.061 1.00 0.00 C ATOM 547 O GLY A 440 2.524 -3.127 -12.278 1.00 0.00 O ATOM 0 H GLY A 440 2.354 -1.586 -14.578 1.00 0.00 H new ATOM 0 HA2 GLY A 440 0.917 -0.302 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.294 -1.848 -12.923 1.00 0.00 H new ATOM 551 N VAL A 441 2.855 -1.228 -11.117 1.00 0.00 N ATOM 552 CA VAL A 441 3.890 -1.793 -10.258 1.00 0.00 C ATOM 553 C VAL A 441 3.535 -1.570 -8.795 1.00 0.00 C ATOM 554 O VAL A 441 2.719 -0.709 -8.477 1.00 0.00 O ATOM 555 CB VAL A 441 5.270 -1.166 -10.560 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.269 -1.443 -9.442 1.00 0.00 C ATOM 557 CG2 VAL A 441 5.805 -1.680 -11.883 1.00 0.00 C ATOM 0 H VAL A 441 2.641 -0.249 -10.927 1.00 0.00 H new ATOM 0 HA VAL A 441 3.947 -2.863 -10.460 1.00 0.00 H new ATOM 0 HB VAL A 441 5.136 -0.086 -10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.228 -0.987 -9.689 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.897 -1.021 -8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.398 -2.519 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 441 6.777 -1.229 -12.082 1.00 0.00 H new ATOM 0 HG22 VAL A 441 5.910 -2.764 -11.837 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.113 -1.416 -12.683 1.00 0.00 H new ATOM 567 N ARG A 442 4.140 -2.348 -7.904 1.00 0.00 N ATOM 568 CA ARG A 442 3.860 -2.214 -6.480 1.00 0.00 C ATOM 569 C ARG A 442 5.135 -2.307 -5.647 1.00 0.00 C ATOM 570 O ARG A 442 6.167 -2.785 -6.116 1.00 0.00 O ATOM 571 CB ARG A 442 2.869 -3.290 -6.036 1.00 0.00 C ATOM 572 CG ARG A 442 1.611 -3.345 -6.886 1.00 0.00 C ATOM 573 CD ARG A 442 1.685 -4.458 -7.919 1.00 0.00 C ATOM 574 NE ARG A 442 0.364 -5.000 -8.228 1.00 0.00 N ATOM 575 CZ ARG A 442 -0.281 -5.865 -7.450 1.00 0.00 C ATOM 576 NH1 ARG A 442 0.265 -6.282 -6.314 1.00 0.00 N ATOM 577 NH2 ARG A 442 -1.476 -6.313 -7.805 1.00 0.00 N ATOM 0 H ARG A 442 4.820 -3.071 -8.139 1.00 0.00 H new ATOM 0 HA ARG A 442 3.423 -1.228 -6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.362 -4.262 -6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.589 -3.108 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 442 0.744 -3.500 -6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.469 -2.389 -7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 442 2.144 -4.077 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 442 2.328 -5.256 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 442 -0.090 -4.698 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 442 1.184 -5.939 -6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -0.234 -6.945 -5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 442 -1.902 -5.995 -8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -1.970 -6.976 -7.208 1.00 0.00 H new ATOM 591 N LYS A 443 5.040 -1.851 -4.403 1.00 0.00 N ATOM 592 CA LYS A 443 6.162 -1.880 -3.472 1.00 0.00 C ATOM 593 C LYS A 443 5.640 -2.042 -2.049 1.00 0.00 C ATOM 594 O LYS A 443 4.478 -1.742 -1.771 1.00 0.00 O ATOM 595 CB LYS A 443 7.002 -0.605 -3.596 1.00 0.00 C ATOM 596 CG LYS A 443 6.302 0.645 -3.094 1.00 0.00 C ATOM 597 CD LYS A 443 7.026 1.904 -3.543 1.00 0.00 C ATOM 598 CE LYS A 443 6.930 3.006 -2.501 1.00 0.00 C ATOM 599 NZ LYS A 443 7.827 4.149 -2.822 1.00 0.00 N ATOM 0 H LYS A 443 4.186 -1.452 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 443 6.802 -2.728 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.930 -0.738 -3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.275 -0.462 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 443 5.276 0.662 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 443 6.249 0.622 -2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.074 1.673 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 443 6.600 2.254 -4.483 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.900 3.358 -2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.190 2.604 -1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.026 4.688 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.719 3.790 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.364 4.769 -3.517 1.00 0.00 H new ATOM 613 N HIS A 444 6.486 -2.530 -1.150 1.00 0.00 N ATOM 614 CA HIS A 444 6.076 -2.741 0.233 1.00 0.00 C ATOM 615 C HIS A 444 6.790 -1.779 1.175 1.00 0.00 C ATOM 616 O HIS A 444 7.936 -1.402 0.944 1.00 0.00 O ATOM 617 CB HIS A 444 6.356 -4.187 0.650 1.00 0.00 C ATOM 618 CG HIS A 444 5.126 -4.951 1.034 1.00 0.00 C ATOM 619 ND1 HIS A 444 4.659 -5.025 2.328 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.269 -5.683 0.283 1.00 0.00 C ATOM 621 CE1 HIS A 444 3.570 -5.771 2.359 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.311 -6.182 1.132 1.00 0.00 N ATOM 0 H HIS A 444 7.453 -2.785 -1.351 1.00 0.00 H new ATOM 0 HA HIS A 444 5.005 -2.547 0.300 1.00 0.00 H new ATOM 0 HB2 HIS A 444 6.852 -4.703 -0.172 1.00 0.00 H new ATOM 0 HB3 HIS A 444 7.050 -4.186 1.491 1.00 0.00 H new ATOM 0 HD1 HIS A 444 5.088 -4.574 3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 444 4.328 -5.844 -0.783 1.00 0.00 H new ATOM 0 HE1 HIS A 444 2.990 -6.005 3.239 1.00 0.00 H new ATOM 0 HE2 HIS A 444 2.527 -6.774 0.858 1.00 0.00 H new ATOM 631 N VAL A 445 6.098 -1.390 2.240 1.00 0.00 N ATOM 632 CA VAL A 445 6.655 -0.476 3.229 1.00 0.00 C ATOM 633 C VAL A 445 6.366 -0.978 4.640 1.00 0.00 C ATOM 634 O VAL A 445 5.208 -1.174 5.010 1.00 0.00 O ATOM 635 CB VAL A 445 6.076 0.944 3.067 1.00 0.00 C ATOM 636 CG1 VAL A 445 6.828 1.935 3.940 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.117 1.371 1.607 1.00 0.00 C ATOM 0 H VAL A 445 5.146 -1.695 2.441 1.00 0.00 H new ATOM 0 HA VAL A 445 7.732 -0.436 3.068 1.00 0.00 H new ATOM 0 HB VAL A 445 5.036 0.930 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.403 2.930 3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.742 1.637 4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 445 7.879 1.949 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.705 2.375 1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.149 1.367 1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.527 0.677 1.008 1.00 0.00 H new ATOM 647 N GLU A 446 7.420 -1.202 5.419 1.00 0.00 N ATOM 648 CA GLU A 446 7.262 -1.701 6.781 1.00 0.00 C ATOM 649 C GLU A 446 8.238 -1.024 7.739 1.00 0.00 C ATOM 650 O GLU A 446 9.247 -0.459 7.321 1.00 0.00 O ATOM 651 CB GLU A 446 7.480 -3.215 6.809 1.00 0.00 C ATOM 652 CG GLU A 446 6.207 -4.014 7.016 1.00 0.00 C ATOM 653 CD GLU A 446 5.710 -4.654 5.734 1.00 0.00 C ATOM 654 OE1 GLU A 446 5.635 -3.946 4.708 1.00 0.00 O ATOM 655 OE2 GLU A 446 5.396 -5.863 5.756 1.00 0.00 O ATOM 0 H GLU A 446 8.387 -1.047 5.133 1.00 0.00 H new ATOM 0 HA GLU A 446 6.248 -1.469 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 446 7.943 -3.523 5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.183 -3.457 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 446 6.385 -4.790 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 446 5.432 -3.360 7.416 1.00 0.00 H new ATOM 662 N ARG A 447 7.925 -1.095 9.029 1.00 0.00 N ATOM 663 CA ARG A 447 8.768 -0.498 10.058 1.00 0.00 C ATOM 664 C ARG A 447 9.612 -1.565 10.752 1.00 0.00 C ATOM 665 O ARG A 447 9.273 -2.748 10.729 1.00 0.00 O ATOM 666 CB ARG A 447 7.909 0.238 11.085 1.00 0.00 C ATOM 667 CG ARG A 447 7.438 1.604 10.617 1.00 0.00 C ATOM 668 CD ARG A 447 6.234 1.492 9.692 1.00 0.00 C ATOM 669 NE ARG A 447 5.953 2.750 9.003 1.00 0.00 N ATOM 670 CZ ARG A 447 5.201 2.843 7.906 1.00 0.00 C ATOM 671 NH1 ARG A 447 4.653 1.757 7.375 1.00 0.00 N ATOM 672 NH2 ARG A 447 4.995 4.024 7.342 1.00 0.00 N ATOM 0 H ARG A 447 7.091 -1.561 9.387 1.00 0.00 H new ATOM 0 HA ARG A 447 9.438 0.216 9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.040 -0.374 11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 447 8.480 0.356 12.006 1.00 0.00 H new ATOM 0 HG2 ARG A 447 7.179 2.216 11.481 1.00 0.00 H new ATOM 0 HG3 ARG A 447 8.251 2.112 10.098 1.00 0.00 H new ATOM 0 HD2 ARG A 447 6.414 0.708 8.956 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.360 1.192 10.270 1.00 0.00 H new ATOM 0 HE ARG A 447 6.356 3.606 9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.806 0.845 7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.079 1.834 6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 447 5.412 4.862 7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 447 4.420 4.095 6.503 1.00 0.00 H new ATOM 686 N ALA A 448 10.715 -1.141 11.360 1.00 0.00 N ATOM 687 CA ALA A 448 11.610 -2.064 12.049 1.00 0.00 C ATOM 688 C ALA A 448 11.295 -2.148 13.541 1.00 0.00 C ATOM 689 O ALA A 448 11.206 -1.129 14.227 1.00 0.00 O ATOM 690 CB ALA A 448 13.058 -1.651 11.840 1.00 0.00 C ATOM 0 H ALA A 448 11.010 -0.165 11.390 1.00 0.00 H new ATOM 0 HA ALA A 448 11.455 -3.054 11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.714 -2.349 12.360 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.289 -1.661 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 448 13.211 -0.647 12.235 1.00 0.00 H new ATOM 696 N ALA A 449 11.128 -3.373 14.034 1.00 0.00 N ATOM 697 CA ALA A 449 10.822 -3.599 15.445 1.00 0.00 C ATOM 698 C ALA A 449 12.000 -3.232 16.347 1.00 0.00 C ATOM 699 O ALA A 449 11.862 -3.192 17.569 1.00 0.00 O ATOM 700 CB ALA A 449 10.416 -5.049 15.674 1.00 0.00 C ATOM 0 H ALA A 449 11.199 -4.225 13.477 1.00 0.00 H new ATOM 0 HA ALA A 449 9.988 -2.948 15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 449 10.191 -5.202 16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 449 9.532 -5.278 15.078 1.00 0.00 H new ATOM 0 HB3 ALA A 449 11.233 -5.707 15.378 1.00 0.00 H new ATOM 706 N THR A 450 13.153 -2.956 15.744 1.00 0.00 N ATOM 707 CA THR A 450 14.340 -2.583 16.502 1.00 0.00 C ATOM 708 C THR A 450 14.824 -1.191 16.104 1.00 0.00 C ATOM 709 O THR A 450 15.980 -0.836 16.333 1.00 0.00 O ATOM 710 CB THR A 450 15.484 -3.593 16.287 1.00 0.00 C ATOM 711 OG1 THR A 450 15.476 -4.067 14.934 1.00 0.00 O ATOM 712 CG2 THR A 450 15.353 -4.770 17.244 1.00 0.00 C ATOM 0 H THR A 450 13.289 -2.984 14.733 1.00 0.00 H new ATOM 0 HA THR A 450 14.060 -2.584 17.555 1.00 0.00 H new ATOM 0 HB THR A 450 16.428 -3.086 16.486 1.00 0.00 H new ATOM 0 HG1 THR A 450 16.208 -4.707 14.807 1.00 0.00 H new ATOM 0 HG21 THR A 450 16.171 -5.470 17.074 1.00 0.00 H new ATOM 0 HG22 THR A 450 15.392 -4.409 18.272 1.00 0.00 H new ATOM 0 HG23 THR A 450 14.402 -5.275 17.072 1.00 0.00 H new ATOM 720 N ASP A 451 13.924 -0.408 15.510 1.00 0.00 N ATOM 721 CA ASP A 451 14.240 0.949 15.075 1.00 0.00 C ATOM 722 C ASP A 451 13.067 1.546 14.299 1.00 0.00 C ATOM 723 O ASP A 451 12.937 1.330 13.094 1.00 0.00 O ATOM 724 CB ASP A 451 15.496 0.956 14.197 1.00 0.00 C ATOM 725 CG ASP A 451 15.845 2.345 13.694 1.00 0.00 C ATOM 726 OD1 ASP A 451 15.162 3.311 14.096 1.00 0.00 O ATOM 727 OD2 ASP A 451 16.802 2.466 12.902 1.00 0.00 O ATOM 0 H ASP A 451 12.964 -0.694 15.319 1.00 0.00 H new ATOM 0 HA ASP A 451 14.427 1.554 15.962 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.336 0.557 14.766 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.344 0.292 13.346 1.00 0.00 H new ATOM 732 N PRO A 452 12.191 2.309 14.977 1.00 0.00 N ATOM 733 CA PRO A 452 11.030 2.933 14.334 1.00 0.00 C ATOM 734 C PRO A 452 11.431 3.927 13.248 1.00 0.00 C ATOM 735 O PRO A 452 10.617 4.295 12.401 1.00 0.00 O ATOM 736 CB PRO A 452 10.317 3.654 15.485 1.00 0.00 C ATOM 737 CG PRO A 452 11.353 3.812 16.545 1.00 0.00 C ATOM 738 CD PRO A 452 12.263 2.626 16.413 1.00 0.00 C ATOM 0 HA PRO A 452 10.406 2.196 13.829 1.00 0.00 H new ATOM 0 HB2 PRO A 452 9.930 4.621 15.165 1.00 0.00 H new ATOM 0 HB3 PRO A 452 9.468 3.075 15.847 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.904 4.743 16.416 1.00 0.00 H new ATOM 0 HG3 PRO A 452 10.897 3.846 17.534 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.281 2.862 16.723 1.00 0.00 H new ATOM 0 HD3 PRO A 452 11.928 1.790 17.028 1.00 0.00 H new ATOM 746 N LYS A 453 12.688 4.360 13.279 1.00 0.00 N ATOM 747 CA LYS A 453 13.194 5.315 12.297 1.00 0.00 C ATOM 748 C LYS A 453 13.618 4.614 11.009 1.00 0.00 C ATOM 749 O LYS A 453 13.745 5.249 9.963 1.00 0.00 O ATOM 750 CB LYS A 453 14.374 6.096 12.877 1.00 0.00 C ATOM 751 CG LYS A 453 13.996 6.992 14.046 1.00 0.00 C ATOM 752 CD LYS A 453 15.208 7.721 14.603 1.00 0.00 C ATOM 753 CE LYS A 453 15.915 6.895 15.665 1.00 0.00 C ATOM 754 NZ LYS A 453 16.793 5.853 15.064 1.00 0.00 N ATOM 0 H LYS A 453 13.375 4.065 13.973 1.00 0.00 H new ATOM 0 HA LYS A 453 12.387 6.007 12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 453 15.140 5.392 13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 453 14.816 6.707 12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 453 13.250 7.718 13.723 1.00 0.00 H new ATOM 0 HG3 LYS A 453 13.538 6.392 14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 453 15.902 7.946 13.793 1.00 0.00 H new ATOM 0 HD3 LYS A 453 14.896 8.674 15.030 1.00 0.00 H new ATOM 0 HE2 LYS A 453 16.512 7.552 16.298 1.00 0.00 H new ATOM 0 HE3 LYS A 453 15.174 6.419 16.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 17.596 5.668 15.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 16.249 4.977 14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 17.147 6.186 14.144 1.00 0.00 H new ATOM 768 N ALA A 454 13.838 3.303 11.086 1.00 0.00 N ATOM 769 CA ALA A 454 14.249 2.530 9.919 1.00 0.00 C ATOM 770 C ALA A 454 13.044 1.915 9.215 1.00 0.00 C ATOM 771 O ALA A 454 12.266 1.181 9.823 1.00 0.00 O ATOM 772 CB ALA A 454 15.235 1.446 10.326 1.00 0.00 C ATOM 0 H ALA A 454 13.739 2.757 11.942 1.00 0.00 H new ATOM 0 HA ALA A 454 14.738 3.207 9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 454 15.534 0.877 9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.115 1.905 10.777 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.764 0.778 11.048 1.00 0.00 H new ATOM 778 N VAL A 455 12.892 2.225 7.931 1.00 0.00 N ATOM 779 CA VAL A 455 11.780 1.705 7.146 1.00 0.00 C ATOM 780 C VAL A 455 12.268 0.763 6.049 1.00 0.00 C ATOM 781 O VAL A 455 13.297 1.007 5.421 1.00 0.00 O ATOM 782 CB VAL A 455 10.968 2.845 6.503 1.00 0.00 C ATOM 783 CG1 VAL A 455 9.703 2.305 5.855 1.00 0.00 C ATOM 784 CG2 VAL A 455 10.634 3.910 7.535 1.00 0.00 C ATOM 0 H VAL A 455 13.526 2.834 7.413 1.00 0.00 H new ATOM 0 HA VAL A 455 11.140 1.153 7.834 1.00 0.00 H new ATOM 0 HB VAL A 455 11.577 3.304 5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.144 3.127 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 455 9.969 1.584 5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.087 1.817 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.060 4.707 7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.046 3.466 8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.556 4.321 7.945 1.00 0.00 H new ATOM 794 N VAL A 456 11.520 -0.313 5.824 1.00 0.00 N ATOM 795 CA VAL A 456 11.874 -1.290 4.799 1.00 0.00 C ATOM 796 C VAL A 456 11.046 -1.071 3.536 1.00 0.00 C ATOM 797 O VAL A 456 9.836 -0.856 3.612 1.00 0.00 O ATOM 798 CB VAL A 456 11.676 -2.742 5.303 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.100 -2.871 6.760 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.231 -3.192 5.130 1.00 0.00 C ATOM 0 H VAL A 456 10.666 -0.531 6.337 1.00 0.00 H new ATOM 0 HA VAL A 456 12.930 -1.147 4.568 1.00 0.00 H new ATOM 0 HB VAL A 456 12.309 -3.392 4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 456 11.952 -3.899 7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.153 -2.606 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.499 -2.201 7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.122 -4.214 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 456 9.574 -2.534 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 456 9.961 -3.150 4.075 1.00 0.00 H new ATOM 810 N THR A 457 11.693 -1.134 2.377 1.00 0.00 N ATOM 811 CA THR A 457 10.990 -0.950 1.112 1.00 0.00 C ATOM 812 C THR A 457 11.364 -2.023 0.096 1.00 0.00 C ATOM 813 O THR A 457 12.534 -2.179 -0.256 1.00 0.00 O ATOM 814 CB THR A 457 11.258 0.434 0.497 1.00 0.00 C ATOM 815 OG1 THR A 457 11.374 1.419 1.531 1.00 0.00 O ATOM 816 CG2 THR A 457 10.134 0.820 -0.457 1.00 0.00 C ATOM 0 H THR A 457 12.694 -1.309 2.287 1.00 0.00 H new ATOM 0 HA THR A 457 9.929 -1.032 1.347 1.00 0.00 H new ATOM 0 HB THR A 457 12.193 0.388 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.546 2.296 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.340 1.802 -0.883 1.00 0.00 H new ATOM 0 HG22 THR A 457 10.067 0.084 -1.258 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.190 0.851 0.087 1.00 0.00 H new ATOM 824 N THR A 458 10.361 -2.749 -0.383 1.00 0.00 N ATOM 825 CA THR A 458 10.579 -3.795 -1.373 1.00 0.00 C ATOM 826 C THR A 458 9.944 -3.411 -2.706 1.00 0.00 C ATOM 827 O THR A 458 8.762 -3.074 -2.763 1.00 0.00 O ATOM 828 CB THR A 458 9.994 -5.141 -0.904 1.00 0.00 C ATOM 829 OG1 THR A 458 9.769 -5.112 0.511 1.00 0.00 O ATOM 830 CG2 THR A 458 10.932 -6.289 -1.246 1.00 0.00 C ATOM 0 H THR A 458 9.388 -2.632 -0.101 1.00 0.00 H new ATOM 0 HA THR A 458 11.656 -3.905 -1.499 1.00 0.00 H new ATOM 0 HB THR A 458 9.047 -5.298 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 458 9.396 -5.971 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.497 -7.228 -0.905 1.00 0.00 H new ATOM 0 HG22 THR A 458 11.080 -6.329 -2.325 1.00 0.00 H new ATOM 0 HG23 THR A 458 11.892 -6.134 -0.753 1.00 0.00 H new ATOM 838 N TYR A 459 10.736 -3.451 -3.772 1.00 0.00 N ATOM 839 CA TYR A 459 10.245 -3.090 -5.098 1.00 0.00 C ATOM 840 C TYR A 459 10.074 -4.320 -5.982 1.00 0.00 C ATOM 841 O TYR A 459 11.021 -5.076 -6.203 1.00 0.00 O ATOM 842 CB TYR A 459 11.198 -2.100 -5.766 1.00 0.00 C ATOM 843 CG TYR A 459 11.022 -0.677 -5.290 1.00 0.00 C ATOM 844 CD1 TYR A 459 10.044 0.142 -5.839 1.00 0.00 C ATOM 845 CD2 TYR A 459 11.832 -0.153 -4.290 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.879 1.444 -5.407 1.00 0.00 C ATOM 847 CE2 TYR A 459 11.673 1.146 -3.852 1.00 0.00 C ATOM 848 CZ TYR A 459 10.696 1.941 -4.412 1.00 0.00 C ATOM 849 OH TYR A 459 10.534 3.236 -3.977 1.00 0.00 O ATOM 0 H TYR A 459 11.717 -3.729 -3.745 1.00 0.00 H new ATOM 0 HA TYR A 459 9.269 -2.622 -4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 459 12.225 -2.413 -5.577 1.00 0.00 H new ATOM 0 HB3 TYR A 459 11.047 -2.135 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 459 9.402 -0.245 -6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.599 -0.772 -3.848 1.00 0.00 H new ATOM 0 HE1 TYR A 459 9.115 2.069 -5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.311 1.538 -3.074 1.00 0.00 H new ATOM 0 HH TYR A 459 10.626 3.850 -4.735 1.00 0.00 H new ATOM 859 N GLU A 460 8.862 -4.508 -6.492 1.00 0.00 N ATOM 860 CA GLU A 460 8.561 -5.639 -7.361 1.00 0.00 C ATOM 861 C GLU A 460 7.799 -5.177 -8.598 1.00 0.00 C ATOM 862 O GLU A 460 6.716 -4.597 -8.495 1.00 0.00 O ATOM 863 CB GLU A 460 7.750 -6.691 -6.604 1.00 0.00 C ATOM 864 CG GLU A 460 8.246 -8.112 -6.822 1.00 0.00 C ATOM 865 CD GLU A 460 8.354 -8.473 -8.291 1.00 0.00 C ATOM 866 OE1 GLU A 460 9.291 -7.983 -8.956 1.00 0.00 O ATOM 867 OE2 GLU A 460 7.503 -9.249 -8.776 1.00 0.00 O ATOM 0 H GLU A 460 8.070 -3.889 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 460 9.502 -6.086 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 460 7.780 -6.464 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.707 -6.627 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 460 9.222 -8.229 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 460 7.568 -8.809 -6.329 1.00 0.00 H new ATOM 874 N GLY A 461 8.369 -5.437 -9.770 1.00 0.00 N ATOM 875 CA GLY A 461 7.730 -5.038 -11.011 1.00 0.00 C ATOM 876 C GLY A 461 8.437 -3.876 -11.679 1.00 0.00 C ATOM 877 O GLY A 461 8.780 -2.891 -11.026 1.00 0.00 O ATOM 0 H GLY A 461 9.262 -5.917 -9.883 1.00 0.00 H new ATOM 0 HA2 GLY A 461 7.708 -5.887 -11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.694 -4.763 -10.811 1.00 0.00 H new ATOM 881 N LYS A 462 8.657 -3.991 -12.985 1.00 0.00 N ATOM 882 CA LYS A 462 9.331 -2.945 -13.745 1.00 0.00 C ATOM 883 C LYS A 462 8.323 -1.957 -14.329 1.00 0.00 C ATOM 884 O LYS A 462 7.136 -2.262 -14.443 1.00 0.00 O ATOM 885 CB LYS A 462 10.164 -3.564 -14.870 1.00 0.00 C ATOM 886 CG LYS A 462 11.415 -2.769 -15.212 1.00 0.00 C ATOM 887 CD LYS A 462 11.570 -2.593 -16.715 1.00 0.00 C ATOM 888 CE LYS A 462 12.989 -2.196 -17.087 1.00 0.00 C ATOM 889 NZ LYS A 462 13.427 -2.828 -18.362 1.00 0.00 N ATOM 0 H LYS A 462 8.377 -4.800 -13.540 1.00 0.00 H new ATOM 0 HA LYS A 462 9.990 -2.404 -13.066 1.00 0.00 H new ATOM 0 HB2 LYS A 462 10.454 -4.575 -14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.545 -3.652 -15.763 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.368 -1.791 -14.733 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.292 -3.278 -14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 462 11.307 -3.522 -17.220 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.874 -1.831 -17.067 1.00 0.00 H new ATOM 0 HE2 LYS A 462 13.050 -1.112 -17.180 1.00 0.00 H new ATOM 0 HE3 LYS A 462 13.669 -2.486 -16.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.400 -2.532 -18.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.394 -3.863 -18.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 12.794 -2.531 -19.132 1.00 0.00 H new ATOM 903 N HIS A 463 8.806 -0.776 -14.702 1.00 0.00 N ATOM 904 CA HIS A 463 7.950 0.253 -15.281 1.00 0.00 C ATOM 905 C HIS A 463 8.277 0.462 -16.754 1.00 0.00 C ATOM 906 O HIS A 463 9.443 0.587 -17.130 1.00 0.00 O ATOM 907 CB HIS A 463 8.107 1.573 -14.524 1.00 0.00 C ATOM 908 CG HIS A 463 7.887 1.451 -13.049 1.00 0.00 C ATOM 909 ND1 HIS A 463 6.721 1.843 -12.427 1.00 0.00 N ATOM 910 CD2 HIS A 463 8.695 0.980 -12.067 1.00 0.00 C ATOM 911 CE1 HIS A 463 6.819 1.619 -11.129 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.007 1.095 -10.885 1.00 0.00 N ATOM 0 H HIS A 463 9.786 -0.508 -14.613 1.00 0.00 H new ATOM 0 HA HIS A 463 6.917 -0.084 -15.195 1.00 0.00 H new ATOM 0 HB2 HIS A 463 9.108 1.967 -14.702 1.00 0.00 H new ATOM 0 HB3 HIS A 463 7.402 2.300 -14.929 1.00 0.00 H new ATOM 0 HD2 HIS A 463 9.693 0.588 -12.192 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.057 1.829 -10.392 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.356 0.820 -9.967 1.00 0.00 H new ATOM 920 N ASN A 464 7.243 0.500 -17.585 1.00 0.00 N ATOM 921 CA ASN A 464 7.422 0.696 -19.018 1.00 0.00 C ATOM 922 C ASN A 464 6.950 2.086 -19.435 1.00 0.00 C ATOM 923 O ASN A 464 6.149 2.232 -20.358 1.00 0.00 O ATOM 924 CB ASN A 464 6.658 -0.373 -19.800 1.00 0.00 C ATOM 925 CG ASN A 464 5.215 -0.491 -19.356 1.00 0.00 C ATOM 926 OD1 ASN A 464 4.635 0.461 -18.833 1.00 0.00 O ATOM 927 ND2 ASN A 464 4.625 -1.662 -19.560 1.00 0.00 N ATOM 0 H ASN A 464 6.272 0.398 -17.291 1.00 0.00 H new ATOM 0 HA ASN A 464 8.485 0.608 -19.244 1.00 0.00 H new ATOM 0 HB2 ASN A 464 6.690 -0.134 -20.863 1.00 0.00 H new ATOM 0 HB3 ASN A 464 7.154 -1.335 -19.674 1.00 0.00 H new ATOM 0 HD21 ASN A 464 3.654 -1.799 -19.280 1.00 0.00 H new ATOM 0 HD22 ASN A 464 5.143 -2.425 -19.997 1.00 0.00 H new ATOM 934 N HIS A 465 7.449 3.107 -18.743 1.00 0.00 N ATOM 935 CA HIS A 465 7.074 4.485 -19.041 1.00 0.00 C ATOM 936 C HIS A 465 8.104 5.468 -18.494 1.00 0.00 C ATOM 937 O HIS A 465 8.781 5.189 -17.505 1.00 0.00 O ATOM 938 CB HIS A 465 5.702 4.801 -18.445 1.00 0.00 C ATOM 939 CG HIS A 465 5.661 4.684 -16.951 1.00 0.00 C ATOM 940 ND1 HIS A 465 6.146 5.656 -16.101 1.00 0.00 N ATOM 941 CD2 HIS A 465 5.192 3.696 -16.158 1.00 0.00 C ATOM 942 CE1 HIS A 465 5.978 5.269 -14.848 1.00 0.00 C ATOM 943 NE2 HIS A 465 5.399 4.081 -14.855 1.00 0.00 N ATOM 0 H HIS A 465 8.112 3.006 -17.974 1.00 0.00 H new ATOM 0 HA HIS A 465 7.034 4.591 -20.125 1.00 0.00 H new ATOM 0 HB2 HIS A 465 5.414 5.813 -18.731 1.00 0.00 H new ATOM 0 HB3 HIS A 465 4.963 4.126 -18.875 1.00 0.00 H new ATOM 0 HD1 HIS A 465 6.569 6.537 -16.394 1.00 0.00 H new ATOM 0 HD2 HIS A 465 4.738 2.773 -16.487 1.00 0.00 H new ATOM 0 HE1 HIS A 465 6.265 5.828 -13.969 1.00 0.00 H new ATOM 951 N ASP A 466 8.205 6.625 -19.140 1.00 0.00 N ATOM 952 CA ASP A 466 9.142 7.665 -18.715 1.00 0.00 C ATOM 953 C ASP A 466 8.960 7.977 -17.236 1.00 0.00 C ATOM 954 O ASP A 466 9.795 7.620 -16.407 1.00 0.00 O ATOM 955 CB ASP A 466 8.945 8.946 -19.536 1.00 0.00 C ATOM 956 CG ASP A 466 7.505 9.166 -19.968 1.00 0.00 C ATOM 957 OD1 ASP A 466 6.592 8.777 -19.211 1.00 0.00 O ATOM 958 OD2 ASP A 466 7.294 9.728 -21.064 1.00 0.00 O ATOM 0 H ASP A 466 7.650 6.869 -19.961 1.00 0.00 H new ATOM 0 HA ASP A 466 10.152 7.291 -18.881 1.00 0.00 H new ATOM 0 HB2 ASP A 466 9.275 9.802 -18.947 1.00 0.00 H new ATOM 0 HB3 ASP A 466 9.580 8.904 -20.421 1.00 0.00 H new ATOM 963 N LEU A 467 7.844 8.629 -16.931 1.00 0.00 N ATOM 964 CA LEU A 467 7.485 8.999 -15.560 1.00 0.00 C ATOM 965 C LEU A 467 6.390 10.067 -15.567 1.00 0.00 C ATOM 966 O LEU A 467 6.171 10.728 -16.582 1.00 0.00 O ATOM 967 CB LEU A 467 8.716 9.481 -14.770 1.00 0.00 C ATOM 968 CG LEU A 467 9.412 10.746 -15.276 1.00 0.00 C ATOM 969 CD1 LEU A 467 8.456 11.928 -15.313 1.00 0.00 C ATOM 970 CD2 LEU A 467 10.593 11.059 -14.377 1.00 0.00 C ATOM 0 H LEU A 467 7.158 8.919 -17.628 1.00 0.00 H new ATOM 0 HA LEU A 467 7.100 8.111 -15.059 1.00 0.00 H new ATOM 0 HB2 LEU A 467 8.411 9.652 -13.738 1.00 0.00 H new ATOM 0 HB3 LEU A 467 9.448 8.673 -14.757 1.00 0.00 H new ATOM 0 HG LEU A 467 9.758 10.568 -16.294 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.982 12.810 -15.677 1.00 0.00 H new ATOM 0 HD12 LEU A 467 7.623 11.702 -15.979 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.076 12.120 -14.310 1.00 0.00 H new ATOM 0 HD21 LEU A 467 11.093 11.960 -14.733 1.00 0.00 H new ATOM 0 HD22 LEU A 467 10.242 11.218 -13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 467 11.294 10.225 -14.394 1.00 0.00 H new ATOM 982 N PRO A 468 5.674 10.250 -14.441 1.00 0.00 N ATOM 983 CA PRO A 468 4.600 11.232 -14.334 1.00 0.00 C ATOM 984 C PRO A 468 5.130 12.628 -14.016 1.00 0.00 C ATOM 985 O PRO A 468 4.997 13.116 -12.894 1.00 0.00 O ATOM 986 CB PRO A 468 3.736 10.698 -13.174 1.00 0.00 C ATOM 987 CG PRO A 468 4.409 9.443 -12.700 1.00 0.00 C ATOM 988 CD PRO A 468 5.828 9.519 -13.182 1.00 0.00 C ATOM 0 HA PRO A 468 4.050 11.342 -15.268 1.00 0.00 H new ATOM 0 HB2 PRO A 468 3.666 11.431 -12.370 1.00 0.00 H new ATOM 0 HB3 PRO A 468 2.719 10.493 -13.508 1.00 0.00 H new ATOM 0 HG2 PRO A 468 4.371 9.368 -11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 468 3.910 8.560 -13.098 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.472 10.047 -12.478 1.00 0.00 H new ATOM 0 HD3 PRO A 468 6.263 8.531 -13.333 1.00 0.00 H new ATOM 996 N ALA A 469 5.733 13.265 -15.014 1.00 0.00 N ATOM 997 CA ALA A 469 6.286 14.603 -14.844 1.00 0.00 C ATOM 998 C ALA A 469 5.189 15.612 -14.526 1.00 0.00 C ATOM 999 O ALA A 469 5.309 16.312 -13.500 1.00 0.00 O ATOM 1000 CB ALA A 469 7.047 15.023 -16.094 1.00 0.00 C ATOM 1001 OXT ALA A 469 4.218 15.695 -15.309 1.00 0.00 O ATOM 0 H ALA A 469 5.851 12.876 -15.949 1.00 0.00 H new ATOM 0 HA ALA A 469 6.978 14.580 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 469 7.454 16.024 -15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 469 7.862 14.322 -16.277 1.00 0.00 H new ATOM 0 HB3 ALA A 469 6.371 15.024 -16.949 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -2.757 18.553 -5.259 1.00 0.00 O ATOM 1009 C5' DC B 3 -2.858 17.345 -6.027 1.00 0.00 C ATOM 1010 C4' DC B 3 -3.040 16.146 -5.126 1.00 0.00 C ATOM 1011 O4' DC B 3 -4.142 16.394 -4.232 1.00 0.00 O ATOM 1012 C3' DC B 3 -3.402 14.849 -5.844 1.00 0.00 C ATOM 1013 O3' DC B 3 -2.222 14.091 -6.127 1.00 0.00 O ATOM 1014 C2' DC B 3 -4.280 14.110 -4.843 1.00 0.00 C ATOM 1015 C1' DC B 3 -4.660 15.153 -3.793 1.00 0.00 C ATOM 1016 N1 DC B 3 -6.111 15.314 -3.601 1.00 0.00 N ATOM 1017 C2 DC B 3 -6.595 15.600 -2.323 1.00 0.00 C ATOM 1018 O2 DC B 3 -5.789 15.709 -1.386 1.00 0.00 O ATOM 1019 N3 DC B 3 -7.927 15.750 -2.140 1.00 0.00 N ATOM 1020 C4 DC B 3 -8.761 15.625 -3.174 1.00 0.00 C ATOM 1021 N4 DC B 3 -10.067 15.779 -2.947 1.00 0.00 N ATOM 1022 C5 DC B 3 -8.293 15.333 -4.489 1.00 0.00 C ATOM 1023 C6 DC B 3 -6.973 15.187 -4.654 1.00 0.00 C ATOM 0 H5' DC B 3 -1.960 17.218 -6.631 1.00 0.00 H new ATOM 0 H5'' DC B 3 -3.699 17.417 -6.717 1.00 0.00 H new ATOM 0 H4' DC B 3 -2.074 16.019 -4.637 1.00 0.00 H new ATOM 0 H3' DC B 3 -3.900 15.019 -6.799 1.00 0.00 H new ATOM 0 H2' DC B 3 -5.166 13.697 -5.326 1.00 0.00 H new ATOM 0 H2'' DC B 3 -3.745 13.275 -4.392 1.00 0.00 H new ATOM 0 HO5' DC B 3 -3.309 18.475 -4.453 1.00 0.00 H new ATOM 0 H1' DC B 3 -4.252 14.819 -2.839 1.00 0.00 H new ATOM 0 H41 DC B 3 -10.732 15.690 -3.715 1.00 0.00 H new ATOM 0 H42 DC B 3 -10.400 15.986 -2.005 1.00 0.00 H new ATOM 0 H5 DC B 3 -8.977 15.234 -5.319 1.00 0.00 H new ATOM 0 H6 DC B 3 -6.582 14.965 -5.636 1.00 0.00 H new ATOM 1035 P DC B 4 -2.344 12.524 -6.466 1.00 0.00 P ATOM 1036 OP1 DC B 4 -0.996 12.050 -6.872 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.497 12.332 -7.382 1.00 0.00 O ATOM 1038 O5' DC B 4 -2.700 11.855 -5.066 1.00 0.00 O ATOM 1039 C5' DC B 4 -1.672 11.402 -4.188 1.00 0.00 C ATOM 1040 C4' DC B 4 -2.216 11.232 -2.789 1.00 0.00 C ATOM 1041 O4' DC B 4 -3.509 11.882 -2.711 1.00 0.00 O ATOM 1042 C3' DC B 4 -2.440 9.779 -2.361 1.00 0.00 C ATOM 1043 O3' DC B 4 -1.997 9.581 -1.015 1.00 0.00 O ATOM 1044 C2' DC B 4 -3.945 9.598 -2.456 1.00 0.00 C ATOM 1045 C1' DC B 4 -4.466 10.990 -2.170 1.00 0.00 C ATOM 1046 N1 DC B 4 -5.768 11.293 -2.782 1.00 0.00 N ATOM 1047 C2 DC B 4 -6.846 11.607 -1.951 1.00 0.00 C ATOM 1048 O2 DC B 4 -6.671 11.627 -0.724 1.00 0.00 O ATOM 1049 N3 DC B 4 -8.049 11.882 -2.505 1.00 0.00 N ATOM 1050 C4 DC B 4 -8.195 11.851 -3.831 1.00 0.00 C ATOM 1051 N4 DC B 4 -9.401 12.126 -4.334 1.00 0.00 N ATOM 1052 C5 DC B 4 -7.112 11.534 -4.702 1.00 0.00 C ATOM 1053 C6 DC B 4 -5.927 11.265 -4.139 1.00 0.00 C ATOM 0 H5' DC B 4 -0.849 12.116 -4.181 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.269 10.455 -4.547 1.00 0.00 H new ATOM 0 H4' DC B 4 -1.462 11.663 -2.130 1.00 0.00 H new ATOM 0 H3' DC B 4 -1.890 9.068 -2.977 1.00 0.00 H new ATOM 0 H2' DC B 4 -4.249 9.246 -3.442 1.00 0.00 H new ATOM 0 H2'' DC B 4 -4.312 8.871 -1.731 1.00 0.00 H new ATOM 0 H1' DC B 4 -4.613 11.081 -1.094 1.00 0.00 H new ATOM 0 H41 DC B 4 -9.548 12.111 -5.343 1.00 0.00 H new ATOM 0 H42 DC B 4 -10.175 12.351 -3.709 1.00 0.00 H new ATOM 0 H5 DC B 4 -7.242 11.512 -5.774 1.00 0.00 H new ATOM 0 H6 DC B 4 -5.083 11.022 -4.768 1.00 0.00 H new ATOM 1065 P DT B 5 -2.132 8.128 -0.339 1.00 0.00 P ATOM 1066 OP1 DT B 5 -0.783 7.742 0.152 1.00 0.00 O ATOM 1067 OP2 DT B 5 -2.850 7.237 -1.285 1.00 0.00 O ATOM 1068 O5' DT B 5 -3.068 8.374 0.924 1.00 0.00 O ATOM 1069 C5' DT B 5 -2.985 9.585 1.673 1.00 0.00 C ATOM 1070 C4' DT B 5 -4.032 9.597 2.761 1.00 0.00 C ATOM 1071 O4' DT B 5 -5.335 9.777 2.157 1.00 0.00 O ATOM 1072 C3' DT B 5 -4.131 8.306 3.572 1.00 0.00 C ATOM 1073 O3' DT B 5 -4.551 8.589 4.909 1.00 0.00 O ATOM 1074 C2' DT B 5 -5.195 7.521 2.829 1.00 0.00 C ATOM 1075 C1' DT B 5 -6.134 8.616 2.350 1.00 0.00 C ATOM 1076 N1 DT B 5 -6.818 8.323 1.078 1.00 0.00 N ATOM 1077 C2 DT B 5 -8.177 8.529 1.011 1.00 0.00 C ATOM 1078 O2 DT B 5 -8.835 8.940 1.952 1.00 0.00 O ATOM 1079 N3 DT B 5 -8.740 8.236 -0.205 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.093 7.771 -1.332 1.00 0.00 C ATOM 1081 O4 DT B 5 -8.732 7.556 -2.359 1.00 0.00 O ATOM 1082 C5 DT B 5 -6.669 7.575 -1.190 1.00 0.00 C ATOM 1083 C7 DT B 5 -5.888 7.071 -2.362 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.103 7.855 -0.007 1.00 0.00 C ATOM 0 H5' DT B 5 -3.127 10.440 1.012 1.00 0.00 H new ATOM 0 H5'' DT B 5 -1.992 9.682 2.112 1.00 0.00 H new ATOM 0 H4' DT B 5 -3.732 10.402 3.432 1.00 0.00 H new ATOM 0 H3' DT B 5 -3.185 7.772 3.659 1.00 0.00 H new ATOM 0 H2' DT B 5 -4.775 6.954 1.998 1.00 0.00 H new ATOM 0 H2'' DT B 5 -5.701 6.807 3.479 1.00 0.00 H new ATOM 0 H1' DT B 5 -6.918 8.729 3.099 1.00 0.00 H new ATOM 0 H3 DT B 5 -9.747 8.377 -0.285 1.00 0.00 H new ATOM 0 H71 DT B 5 -6.525 6.437 -2.979 1.00 0.59 H new ATOM 0 H72 DT B 5 -5.534 7.915 -2.954 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.034 6.493 -2.009 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.039 7.708 0.102 1.00 0.00 H new ATOM 1097 P DT B 6 -3.833 7.851 6.142 1.00 0.00 P ATOM 1098 OP1 DT B 6 -3.404 8.901 7.102 1.00 0.00 O ATOM 1099 OP2 DT B 6 -2.830 6.900 5.598 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.002 7.009 6.822 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.356 7.461 6.771 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.301 6.283 6.783 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.139 6.336 5.613 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.627 4.913 6.724 1.00 0.00 C ATOM 1105 O3' DT B 6 -6.460 4.387 8.044 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.604 4.055 5.929 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.619 5.033 5.343 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.802 4.910 3.887 1.00 0.00 N ATOM 1109 C2 DT B 6 -10.073 5.036 3.374 1.00 0.00 C ATOM 1110 O2 DT B 6 -11.054 5.249 4.069 1.00 0.00 O ATOM 1111 N3 DT B 6 -10.156 4.905 2.012 1.00 0.00 N ATOM 1112 C4 DT B 6 -9.118 4.665 1.134 1.00 0.00 C ATOM 1113 O4 DT B 6 -9.345 4.565 -0.069 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.812 4.544 1.741 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.628 4.286 0.864 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.717 4.669 3.071 1.00 0.00 C ATOM 0 H5' DT B 6 -6.515 8.055 5.871 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.562 8.110 7.622 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.835 6.371 7.729 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.635 4.948 6.273 1.00 0.00 H new ATOM 0 H2' DT B 6 -7.091 3.503 5.142 1.00 0.00 H new ATOM 0 H2'' DT B 6 -8.091 3.319 6.569 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.586 4.817 5.798 1.00 0.00 H new ATOM 0 H3 DT B 6 -11.086 4.995 1.603 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.739 4.729 1.313 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.483 3.211 0.756 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.798 4.730 -0.117 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.742 4.576 3.527 1.00 0.00 H new ATOM 1129 P DT B 7 -6.181 2.817 8.247 1.00 0.00 P ATOM 1130 OP1 DT B 7 -5.642 2.637 9.619 1.00 0.00 O ATOM 1131 OP2 DT B 7 -5.402 2.327 7.081 1.00 0.00 O ATOM 1132 O5' DT B 7 -7.629 2.158 8.194 1.00 0.00 O ATOM 1133 C5' DT B 7 -8.617 2.480 9.172 1.00 0.00 C ATOM 1134 C4' DT B 7 -9.989 2.087 8.676 1.00 0.00 C ATOM 1135 O4' DT B 7 -10.061 2.341 7.251 1.00 0.00 O ATOM 1136 C3' DT B 7 -10.337 0.609 8.858 1.00 0.00 C ATOM 1137 O3' DT B 7 -11.723 0.458 9.175 1.00 0.00 O ATOM 1138 C2' DT B 7 -10.030 0.009 7.499 1.00 0.00 C ATOM 1139 C1' DT B 7 -10.378 1.146 6.558 1.00 0.00 C ATOM 1140 N1 DT B 7 -9.629 1.142 5.290 1.00 0.00 N ATOM 1141 C2 DT B 7 -10.341 1.060 4.115 1.00 0.00 C ATOM 1142 O2 DT B 7 -11.559 0.995 4.082 1.00 0.00 O ATOM 1143 N3 DT B 7 -9.576 1.058 2.980 1.00 0.00 N ATOM 1144 C4 DT B 7 -8.199 1.134 2.902 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.647 1.128 1.805 1.00 0.00 O ATOM 1146 C5 DT B 7 -7.515 1.217 4.171 1.00 0.00 C ATOM 1147 C7 DT B 7 -6.020 1.290 4.183 1.00 0.59 C ATOM 1148 C6 DT B 7 -8.251 1.218 5.292 1.00 0.00 C ATOM 0 H5' DT B 7 -8.592 3.548 9.387 1.00 0.00 H new ATOM 0 H5'' DT B 7 -8.398 1.962 10.106 1.00 0.00 H new ATOM 0 H4' DT B 7 -10.688 2.676 9.270 1.00 0.00 H new ATOM 0 H3' DT B 7 -9.785 0.133 9.669 1.00 0.00 H new ATOM 0 H2' DT B 7 -8.984 -0.286 7.411 1.00 0.00 H new ATOM 0 H2'' DT B 7 -10.629 -0.880 7.302 1.00 0.00 H new ATOM 0 H1' DT B 7 -11.429 1.047 6.286 1.00 0.00 H new ATOM 0 H3 DT B 7 -10.078 0.993 2.094 1.00 0.00 H new ATOM 0 H71 DT B 7 -5.623 0.761 3.317 1.00 0.59 H new ATOM 0 H72 DT B 7 -5.706 2.333 4.146 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.641 0.829 5.095 1.00 0.59 H new ATOM 0 H6 DT B 7 -7.741 1.281 6.242 1.00 0.00 H new ATOM 1161 P DG B 8 -12.175 -0.613 10.285 1.00 0.00 P ATOM 1162 OP1 DG B 8 -13.079 0.086 11.234 1.00 0.00 O ATOM 1163 OP2 DG B 8 -10.958 -1.294 10.799 1.00 0.00 O ATOM 1164 O5' DG B 8 -13.036 -1.677 9.470 1.00 0.00 O ATOM 1165 C5' DG B 8 -14.445 -1.513 9.315 1.00 0.00 C ATOM 1166 C4' DG B 8 -15.025 -2.681 8.552 1.00 0.00 C ATOM 1167 O4' DG B 8 -14.432 -2.720 7.232 1.00 0.00 O ATOM 1168 C3' DG B 8 -14.755 -4.054 9.167 1.00 0.00 C ATOM 1169 O3' DG B 8 -15.848 -4.939 8.902 1.00 0.00 O ATOM 1170 C2' DG B 8 -13.501 -4.513 8.447 1.00 0.00 C ATOM 1171 C1' DG B 8 -13.673 -3.909 7.063 1.00 0.00 C ATOM 1172 N9 DG B 8 -12.422 -3.551 6.404 1.00 0.00 N ATOM 1173 C8 DG B 8 -11.241 -3.196 7.006 1.00 0.00 C ATOM 1174 N7 DG B 8 -10.290 -2.923 6.156 1.00 0.00 N ATOM 1175 C5 DG B 8 -10.879 -3.111 4.913 1.00 0.00 C ATOM 1176 C6 DG B 8 -10.339 -2.965 3.610 1.00 0.00 C ATOM 1177 O6 DG B 8 -9.195 -2.628 3.281 1.00 0.00 O ATOM 1178 N1 DG B 8 -11.284 -3.257 2.630 1.00 0.00 N ATOM 1179 C2 DG B 8 -12.580 -3.639 2.872 1.00 0.00 C ATOM 1180 N2 DG B 8 -13.338 -3.879 1.792 1.00 0.00 N ATOM 1181 N3 DG B 8 -13.095 -3.778 4.082 1.00 0.00 N ATOM 1182 C4 DG B 8 -12.195 -3.501 5.049 1.00 0.00 C ATOM 0 H5' DG B 8 -14.654 -0.583 8.786 1.00 0.00 H new ATOM 0 H5'' DG B 8 -14.919 -1.437 10.293 1.00 0.00 H new ATOM 0 H4' DG B 8 -16.102 -2.512 8.557 1.00 0.00 H new ATOM 0 H3' DG B 8 -14.639 -4.031 10.251 1.00 0.00 H new ATOM 0 H2' DG B 8 -12.597 -4.152 8.937 1.00 0.00 H new ATOM 0 H2'' DG B 8 -13.430 -5.600 8.409 1.00 0.00 H new ATOM 0 H1' DG B 8 -14.150 -4.658 6.431 1.00 0.00 H new ATOM 0 H8 DG B 8 -11.112 -3.147 8.077 1.00 0.00 H new ATOM 0 H1 DG B 8 -10.990 -3.181 1.656 1.00 0.00 H new ATOM 0 H21 DG B 8 -14.310 -4.166 1.905 1.00 0.00 H new ATOM 0 H22 DG B 8 -12.942 -3.774 0.858 1.00 0.00 H new ATOM 1194 P DA B 9 -15.738 -6.489 9.312 1.00 0.00 P ATOM 1195 OP1 DA B 9 -16.985 -6.846 10.033 1.00 0.00 O ATOM 1196 OP2 DA B 9 -14.423 -6.711 9.967 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.740 -7.255 7.915 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.657 -6.890 6.884 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.375 -7.681 5.628 1.00 0.00 C ATOM 1200 O4' DA B 9 -15.076 -7.295 5.114 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.322 -9.199 5.821 1.00 0.00 C ATOM 1202 O3' DA B 9 -16.973 -9.855 4.729 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.836 -9.506 5.835 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.276 -8.446 4.911 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.886 -8.084 5.180 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.277 -7.965 6.404 1.00 0.00 C ATOM 1207 N7 DA B 9 -11.011 -7.631 6.334 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.769 -7.526 4.972 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.614 -7.203 4.239 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.437 -6.915 4.798 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.711 -7.185 2.891 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.892 -7.474 2.329 1.00 0.00 C ATOM 1213 N3 DA B 9 -12.046 -7.791 2.911 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.916 -7.801 4.250 1.00 0.00 C ATOM 0 H5' DA B 9 -16.575 -5.823 6.676 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.679 -7.073 7.215 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.204 -7.457 4.957 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.825 -9.539 6.726 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.416 -9.434 6.838 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.626 -10.512 5.473 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.294 -8.837 3.894 1.00 0.00 H new ATOM 0 H8 DA B 9 -12.793 -8.131 7.338 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.635 -6.688 4.210 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.339 -6.922 5.813 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.910 -7.446 1.250 1.00 0.00 H new ATOM 1226 P DC B 10 -16.974 -11.460 4.645 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.389 -11.896 4.529 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.133 -11.993 5.748 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.247 -11.774 3.262 1.00 0.00 O ATOM 1230 C5' DC B 10 -16.821 -11.349 2.026 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.051 -11.930 0.864 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.676 -11.483 0.941 1.00 0.00 O ATOM 1233 C3' DC B 10 -15.995 -13.455 0.826 1.00 0.00 C ATOM 1234 O3' DC B 10 -16.004 -13.918 -0.528 1.00 0.00 O ATOM 1235 C2' DC B 10 -14.672 -13.781 1.495 1.00 0.00 C ATOM 1236 C1' DC B 10 -13.800 -12.579 1.164 1.00 0.00 C ATOM 1237 N1 DC B 10 -12.869 -12.196 2.236 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.555 -11.854 1.901 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.211 -11.884 0.708 1.00 0.00 O ATOM 1240 N3 DC B 10 -10.697 -11.496 2.884 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.107 -11.475 4.154 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.227 -11.115 5.092 1.00 0.00 N ATOM 1243 C5 DC B 10 -12.439 -11.821 4.523 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.278 -12.173 3.541 1.00 0.00 C ATOM 0 H5' DC B 10 -16.813 -10.261 1.969 1.00 0.00 H new ATOM 0 H5'' DC B 10 -17.863 -11.663 1.974 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.582 -11.589 -0.025 1.00 0.00 H new ATOM 0 H3' DC B 10 -16.845 -13.927 1.319 1.00 0.00 H new ATOM 0 H2' DC B 10 -14.787 -13.909 2.571 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.244 -14.706 1.108 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.191 -12.844 0.300 1.00 0.00 H new ATOM 0 H41 DC B 10 -10.508 -11.089 6.072 1.00 0.00 H new ATOM 0 H42 DC B 10 -9.274 -10.866 4.828 1.00 0.00 H new ATOM 0 H5 DC B 10 -12.759 -11.800 5.554 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.295 -12.443 3.783 1.00 0.00 H new ATOM 1256 P DC B 11 -16.629 -15.358 -0.872 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.662 -15.156 -1.921 1.00 0.00 O ATOM 1258 OP2 DC B 11 -16.999 -16.022 0.402 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.414 -16.157 -1.521 1.00 0.00 O ATOM 1260 C5' DC B 11 -14.797 -15.700 -2.723 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.436 -16.333 -2.884 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.544 -15.776 -1.886 1.00 0.00 O ATOM 1263 C3' DC B 11 -13.404 -17.850 -2.689 1.00 0.00 C ATOM 1264 O3' DC B 11 -12.633 -18.462 -3.728 1.00 0.00 O ATOM 1265 C2' DC B 11 -12.733 -18.037 -1.339 1.00 0.00 C ATOM 1266 C1' DC B 11 -11.841 -16.818 -1.240 1.00 0.00 C ATOM 1267 N1 DC B 11 -11.538 -16.378 0.131 1.00 0.00 N ATOM 1268 C2 DC B 11 -10.245 -15.942 0.425 1.00 0.00 C ATOM 1269 O2 DC B 11 -9.393 -15.941 -0.478 1.00 0.00 O ATOM 1270 N3 DC B 11 -9.953 -15.533 1.681 1.00 0.00 N ATOM 1271 C4 DC B 11 -10.898 -15.550 2.624 1.00 0.00 C ATOM 1272 N4 DC B 11 -10.568 -15.137 3.851 1.00 0.00 N ATOM 1273 C5 DC B 11 -12.225 -15.991 2.353 1.00 0.00 C ATOM 1274 C6 DC B 11 -12.499 -16.391 1.104 1.00 0.00 C ATOM 0 H5' DC B 11 -14.701 -14.614 -2.701 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.425 -15.947 -3.579 1.00 0.00 H new ATOM 0 H4' DC B 11 -13.140 -16.123 -3.912 1.00 0.00 H new ATOM 0 H3' DC B 11 -14.394 -18.305 -2.725 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.460 -18.074 -0.527 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.160 -18.963 -1.296 1.00 0.00 H new ATOM 0 H1' DC B 11 -10.879 -17.070 -1.687 1.00 0.00 H new ATOM 0 H41 DC B 11 -11.266 -15.137 4.594 1.00 0.00 H new ATOM 0 H42 DC B 11 -9.618 -14.821 4.044 1.00 0.00 H new ATOM 0 H5 DC B 11 -12.981 -16.002 3.124 1.00 0.00 H new ATOM 0 H6 DC B 11 -13.496 -16.729 0.861 1.00 0.00 H new ATOM 1286 P DA B 12 -12.591 -20.063 -3.853 1.00 0.00 P ATOM 1287 OP1 DA B 12 -13.003 -20.411 -5.238 1.00 0.00 O ATOM 1288 OP2 DA B 12 -13.329 -20.641 -2.701 1.00 0.00 O ATOM 1289 O5' DA B 12 -11.048 -20.421 -3.691 1.00 0.00 O ATOM 1290 C5' DA B 12 -10.062 -19.791 -4.508 1.00 0.00 C ATOM 1291 C4' DA B 12 -8.678 -20.173 -4.038 1.00 0.00 C ATOM 1292 O4' DA B 12 -8.467 -19.629 -2.713 1.00 0.00 O ATOM 1293 C3' DA B 12 -8.439 -21.677 -3.908 1.00 0.00 C ATOM 1294 O3' DA B 12 -7.065 -22.014 -4.156 1.00 0.00 O ATOM 1295 C2' DA B 12 -8.790 -21.946 -2.457 1.00 0.00 C ATOM 1296 C1' DA B 12 -8.306 -20.681 -1.772 1.00 0.00 C ATOM 1297 N9 DA B 12 -9.055 -20.330 -0.568 1.00 0.00 N ATOM 1298 C8 DA B 12 -10.401 -20.480 -0.352 1.00 0.00 C ATOM 1299 N7 DA B 12 -10.793 -20.086 0.836 1.00 0.00 N ATOM 1300 C5 DA B 12 -9.624 -19.648 1.443 1.00 0.00 C ATOM 1301 C6 DA B 12 -9.363 -19.111 2.715 1.00 0.00 C ATOM 1302 N6 DA B 12 -10.301 -18.920 3.645 1.00 0.00 N ATOM 1303 N1 DA B 12 -8.087 -18.775 3.004 1.00 0.00 N ATOM 1304 C2 DA B 12 -7.145 -18.969 2.073 1.00 0.00 C ATOM 1305 N3 DA B 12 -7.267 -19.467 0.843 1.00 0.00 N ATOM 1306 C4 DA B 12 -8.546 -19.789 0.588 1.00 0.00 C ATOM 0 H5' DA B 12 -10.182 -18.708 -4.468 1.00 0.00 H new ATOM 0 H5'' DA B 12 -10.196 -20.088 -5.548 1.00 0.00 H new ATOM 0 H4' DA B 12 -8.001 -19.781 -4.797 1.00 0.00 H new ATOM 0 H3' DA B 12 -9.020 -22.261 -4.622 1.00 0.00 H new ATOM 0 H2' DA B 12 -9.860 -22.100 -2.319 1.00 0.00 H new ATOM 0 H2'' DA B 12 -8.288 -22.834 -2.074 1.00 0.00 H new ATOM 0 HO3' DA B 12 -6.944 -22.982 -4.064 1.00 0.00 H new ATOM 0 H1' DA B 12 -7.275 -20.842 -1.456 1.00 0.00 H new ATOM 0 H8 DA B 12 -11.076 -20.885 -1.092 1.00 0.00 H new ATOM 0 H61 DA B 12 -10.048 -18.526 4.551 1.00 0.00 H new ATOM 0 H62 DA B 12 -11.271 -19.168 3.450 1.00 0.00 H new ATOM 0 H2 DA B 12 -6.144 -18.681 2.359 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -2.037 -18.438 10.371 1.00 0.00 O ATOM 1320 C5' DT C 21 -2.262 -17.087 9.939 1.00 0.00 C ATOM 1321 C4' DT C 21 -1.825 -16.900 8.504 1.00 0.00 C ATOM 1322 O4' DT C 21 -2.803 -17.519 7.634 1.00 0.00 O ATOM 1323 C3' DT C 21 -1.726 -15.444 8.047 1.00 0.00 C ATOM 1324 O3' DT C 21 -0.665 -15.289 7.102 1.00 0.00 O ATOM 1325 C2' DT C 21 -3.070 -15.199 7.389 1.00 0.00 C ATOM 1326 C1' DT C 21 -3.360 -16.548 6.760 1.00 0.00 C ATOM 1327 N1 DT C 21 -4.791 -16.849 6.595 1.00 0.00 N ATOM 1328 C2 DT C 21 -5.209 -17.357 5.388 1.00 0.00 C ATOM 1329 O2 DT C 21 -4.446 -17.584 4.463 1.00 0.00 O ATOM 1330 N3 DT C 21 -6.556 -17.594 5.301 1.00 0.00 N ATOM 1331 C4 DT C 21 -7.499 -17.407 6.294 1.00 0.00 C ATOM 1332 O4 DT C 21 -8.672 -17.704 6.086 1.00 0.00 O ATOM 1333 C5 DT C 21 -6.989 -16.872 7.535 1.00 0.00 C ATOM 1334 C7 DT C 21 -7.945 -16.606 8.654 1.00 0.59 C ATOM 1335 C6 DT C 21 -5.677 -16.617 7.626 1.00 0.00 C ATOM 0 H5' DT C 21 -1.714 -16.399 10.583 1.00 0.00 H new ATOM 0 H5'' DT C 21 -3.319 -16.841 10.036 1.00 0.00 H new ATOM 0 H4' DT C 21 -0.831 -17.343 8.449 1.00 0.00 H new ATOM 0 H3' DT C 21 -1.513 -14.749 8.859 1.00 0.00 H new ATOM 0 H2' DT C 21 -3.833 -14.913 8.113 1.00 0.00 H new ATOM 0 H2'' DT C 21 -3.022 -14.403 6.646 1.00 0.00 H new ATOM 0 HO5' DT C 21 -2.325 -18.536 11.302 1.00 0.00 H new ATOM 0 H1' DT C 21 -2.935 -16.549 5.756 1.00 0.00 H new ATOM 0 H3 DT C 21 -6.899 -17.946 4.407 1.00 0.00 H new ATOM 0 H71 DT C 21 -8.923 -16.353 8.245 1.00 0.59 H new ATOM 0 H72 DT C 21 -8.032 -17.496 9.278 1.00 0.59 H new ATOM 0 H73 DT C 21 -7.578 -15.775 9.256 1.00 0.59 H new ATOM 0 H6 DT C 21 -5.295 -16.210 8.551 1.00 0.00 H new ATOM 1348 P DG C 22 -0.380 -13.844 6.463 1.00 0.00 P ATOM 1349 OP1 DG C 22 1.090 -13.630 6.458 1.00 0.00 O ATOM 1350 OP2 DG C 22 -1.263 -12.863 7.143 1.00 0.00 O ATOM 1351 O5' DG C 22 -0.862 -13.984 4.951 1.00 0.00 O ATOM 1352 C5' DG C 22 0.018 -14.476 3.941 1.00 0.00 C ATOM 1353 C4' DG C 22 -0.322 -13.852 2.609 1.00 0.00 C ATOM 1354 O4' DG C 22 -1.565 -14.422 2.132 1.00 0.00 O ATOM 1355 C3' DG C 22 -0.538 -12.339 2.663 1.00 0.00 C ATOM 1356 O3' DG C 22 0.612 -11.650 2.164 1.00 0.00 O ATOM 1357 C2' DG C 22 -1.723 -12.105 1.745 1.00 0.00 C ATOM 1358 C1' DG C 22 -2.501 -13.401 1.825 1.00 0.00 C ATOM 1359 N9 DG C 22 -3.539 -13.422 2.850 1.00 0.00 N ATOM 1360 C8 DG C 22 -3.418 -13.039 4.162 1.00 0.00 C ATOM 1361 N7 DG C 22 -4.523 -13.173 4.842 1.00 0.00 N ATOM 1362 C5 DG C 22 -5.433 -13.672 3.920 1.00 0.00 C ATOM 1363 C6 DG C 22 -6.801 -14.017 4.073 1.00 0.00 C ATOM 1364 O6 DG C 22 -7.507 -13.949 5.087 1.00 0.00 O ATOM 1365 N1 DG C 22 -7.345 -14.485 2.881 1.00 0.00 N ATOM 1366 C2 DG C 22 -6.664 -14.603 1.697 1.00 0.00 C ATOM 1367 N2 DG C 22 -7.372 -15.072 0.659 1.00 0.00 N ATOM 1368 N3 DG C 22 -5.390 -14.286 1.540 1.00 0.00 N ATOM 1369 C4 DG C 22 -4.841 -13.831 2.685 1.00 0.00 C ATOM 0 H5' DG C 22 -0.063 -15.561 3.874 1.00 0.00 H new ATOM 0 H5'' DG C 22 1.051 -14.249 4.205 1.00 0.00 H new ATOM 0 H4' DG C 22 0.531 -14.053 1.961 1.00 0.00 H new ATOM 0 H3' DG C 22 -0.706 -11.977 3.677 1.00 0.00 H new ATOM 0 H2' DG C 22 -2.323 -11.257 2.074 1.00 0.00 H new ATOM 0 H2'' DG C 22 -1.403 -11.892 0.725 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.010 -13.536 0.871 1.00 0.00 H new ATOM 0 H8 DG C 22 -2.500 -12.664 4.589 1.00 0.00 H new ATOM 0 H1 DG C 22 -8.327 -14.762 2.889 1.00 0.00 H new ATOM 0 H21 DG C 22 -6.927 -15.185 -0.252 1.00 0.00 H new ATOM 0 H22 DG C 22 -8.355 -15.316 0.781 1.00 0.00 H new ATOM 1381 P DG C 23 0.542 -10.065 1.914 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.819 -9.656 1.275 1.00 0.00 O ATOM 1383 OP2 DG C 23 0.116 -9.417 3.181 1.00 0.00 O ATOM 1384 O5' DG C 23 -0.627 -9.889 0.844 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.382 -10.085 -0.549 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.690 -10.214 -1.297 1.00 0.00 C ATOM 1387 O4' DG C 23 -2.701 -10.736 -0.398 1.00 0.00 O ATOM 1388 C3' DG C 23 -2.246 -8.899 -1.843 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.827 -9.102 -3.134 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.310 -8.512 -0.831 1.00 0.00 C ATOM 1391 C1' DG C 23 -3.815 -9.858 -0.350 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.323 -9.855 1.018 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.622 -9.529 2.151 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.334 -9.609 3.242 1.00 0.00 N ATOM 1395 C5 DG C 23 -5.585 -10.021 2.801 1.00 0.00 C ATOM 1396 C6 DG C 23 -6.773 -10.282 3.530 1.00 0.00 C ATOM 1397 O6 DG C 23 -6.961 -10.202 4.749 1.00 0.00 O ATOM 1398 N1 DG C 23 -7.809 -10.676 2.692 1.00 0.00 N ATOM 1399 C2 DG C 23 -7.719 -10.803 1.329 1.00 0.00 C ATOM 1400 N2 DG C 23 -8.838 -11.197 0.706 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.617 -10.560 0.634 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.596 -10.176 1.430 1.00 0.00 C ATOM 0 H5' DG C 23 0.220 -10.982 -0.697 1.00 0.00 H new ATOM 0 H5'' DG C 23 0.191 -9.247 -0.946 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.471 -10.867 -2.142 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.482 -8.131 -1.967 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.897 -7.919 -0.015 1.00 0.00 H new ATOM 0 H2'' DG C 23 -4.105 -7.920 -1.285 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.650 -10.152 -0.986 1.00 0.00 H new ATOM 0 H8 DG C 23 -2.583 -9.235 2.141 1.00 0.00 H new ATOM 0 H1 DG C 23 -8.708 -10.888 3.125 1.00 0.00 H new ATOM 0 H21 DG C 23 -8.844 -11.312 -0.307 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.684 -11.381 1.245 1.00 0.00 H new ATOM 1414 P DT C 24 -2.541 -8.045 -4.311 1.00 0.00 P ATOM 1415 OP1 DT C 24 -2.307 -8.819 -5.557 1.00 0.00 O ATOM 1416 OP2 DT C 24 -1.512 -7.085 -3.839 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.920 -7.263 -4.468 1.00 0.00 O ATOM 1418 C5' DT C 24 -5.127 -7.963 -4.769 1.00 0.00 C ATOM 1419 C4' DT C 24 -6.324 -7.137 -4.362 1.00 0.00 C ATOM 1420 O4' DT C 24 -6.737 -7.520 -3.034 1.00 0.00 O ATOM 1421 C3' DT C 24 -6.076 -5.635 -4.271 1.00 0.00 C ATOM 1422 O3' DT C 24 -6.325 -5.014 -5.535 1.00 0.00 O ATOM 1423 C2' DT C 24 -7.092 -5.177 -3.236 1.00 0.00 C ATOM 1424 C1' DT C 24 -7.413 -6.432 -2.421 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.980 -6.363 -1.013 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.914 -6.625 -0.037 1.00 0.00 C ATOM 1427 O2 DT C 24 -9.072 -6.920 -0.285 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.442 -6.531 1.248 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.156 -6.224 1.640 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.873 -6.192 2.834 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.227 -5.963 0.565 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.815 -5.601 0.902 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.677 -6.042 -0.696 1.00 0.00 C ATOM 0 H5' DT C 24 -5.141 -8.919 -4.246 1.00 0.00 H new ATOM 0 H5'' DT C 24 -5.173 -8.182 -5.836 1.00 0.00 H new ATOM 0 H4' DT C 24 -7.060 -7.327 -5.144 1.00 0.00 H new ATOM 0 H3' DT C 24 -5.051 -5.380 -4.003 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.684 -4.388 -2.604 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.987 -4.774 -3.711 1.00 0.00 H new ATOM 0 H1' DT C 24 -8.497 -6.543 -2.411 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.115 -6.707 1.994 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.152 -5.945 0.108 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.731 -4.519 1.002 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.532 -6.075 1.842 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.986 -5.845 -1.502 1.00 0.00 H new ATOM 1446 P DC C 25 -6.602 -3.431 -5.603 1.00 0.00 P ATOM 1447 OP1 DC C 25 -6.107 -2.950 -6.919 1.00 0.00 O ATOM 1448 OP2 DC C 25 -6.088 -2.813 -4.355 1.00 0.00 O ATOM 1449 O5' DC C 25 -8.190 -3.318 -5.601 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.991 -4.225 -6.356 1.00 0.00 C ATOM 1451 C4' DC C 25 -10.413 -4.210 -5.850 1.00 0.00 C ATOM 1452 O4' DC C 25 -10.403 -4.394 -4.413 1.00 0.00 O ATOM 1453 C3' DC C 25 -11.166 -2.903 -6.093 1.00 0.00 C ATOM 1454 O3' DC C 25 -12.558 -3.162 -6.296 1.00 0.00 O ATOM 1455 C2' DC C 25 -10.944 -2.135 -4.803 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.921 -3.241 -3.764 1.00 0.00 C ATOM 1457 N1 DC C 25 -10.072 -2.964 -2.596 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.617 -3.107 -1.318 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.801 -3.458 -1.209 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.843 -2.861 -0.238 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.572 -2.484 -0.399 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.845 -2.254 0.696 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.992 -2.326 -1.691 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.772 -2.573 -2.751 1.00 0.00 C ATOM 0 H5' DC C 25 -8.581 -5.232 -6.281 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.970 -3.950 -7.410 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.917 -5.004 -6.400 1.00 0.00 H new ATOM 0 H3' DC C 25 -10.826 -2.363 -6.976 1.00 0.00 H new ATOM 0 H2' DC C 25 -10.009 -1.574 -4.820 1.00 0.00 H new ATOM 0 H2'' DC C 25 -11.743 -1.418 -4.615 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.936 -3.357 -3.384 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.871 -1.965 0.610 1.00 0.00 H new ATOM 0 H42 DC C 25 -8.264 -2.368 1.619 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.963 -2.019 -1.811 1.00 0.00 H new ATOM 0 H6 DC C 25 -8.367 -2.461 -3.746 1.00 0.00 H new ATOM 1476 P DA C 26 -13.518 -1.982 -6.820 1.00 0.00 P ATOM 1477 OP1 DA C 26 -14.548 -2.602 -7.691 1.00 0.00 O ATOM 1478 OP2 DA C 26 -12.665 -0.890 -7.353 1.00 0.00 O ATOM 1479 O5' DA C 26 -14.236 -1.456 -5.498 1.00 0.00 O ATOM 1480 C5' DA C 26 -15.461 -2.033 -5.051 1.00 0.00 C ATOM 1481 C4' DA C 26 -16.178 -1.081 -4.123 1.00 0.00 C ATOM 1482 O4' DA C 26 -15.314 -0.785 -2.999 1.00 0.00 O ATOM 1483 C3' DA C 26 -16.534 0.271 -4.740 1.00 0.00 C ATOM 1484 O3' DA C 26 -17.747 0.775 -4.173 1.00 0.00 O ATOM 1485 C2' DA C 26 -15.355 1.146 -4.357 1.00 0.00 C ATOM 1486 C1' DA C 26 -14.950 0.589 -3.002 1.00 0.00 C ATOM 1487 N9 DA C 26 -13.517 0.673 -2.721 1.00 0.00 N ATOM 1488 C8 DA C 26 -12.487 0.700 -3.628 1.00 0.00 C ATOM 1489 N7 DA C 26 -11.300 0.779 -3.075 1.00 0.00 N ATOM 1490 C5 DA C 26 -11.567 0.808 -1.714 1.00 0.00 C ATOM 1491 C6 DA C 26 -10.730 0.888 -0.588 1.00 0.00 C ATOM 1492 N6 DA C 26 -9.399 0.957 -0.659 1.00 0.00 N ATOM 1493 N1 DA C 26 -11.315 0.894 0.629 1.00 0.00 N ATOM 1494 C2 DA C 26 -12.650 0.824 0.699 1.00 0.00 C ATOM 1495 N3 DA C 26 -13.542 0.747 -0.286 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.929 0.743 -1.481 1.00 0.00 C ATOM 0 H5' DA C 26 -15.262 -2.973 -4.537 1.00 0.00 H new ATOM 0 H5'' DA C 26 -16.095 -2.266 -5.906 1.00 0.00 H new ATOM 0 H4' DA C 26 -17.105 -1.588 -3.855 1.00 0.00 H new ATOM 0 H3' DA C 26 -16.700 0.226 -5.816 1.00 0.00 H new ATOM 0 H2' DA C 26 -14.545 1.074 -5.083 1.00 0.00 H new ATOM 0 H2'' DA C 26 -15.635 2.198 -4.295 1.00 0.00 H new ATOM 0 H1' DA C 26 -15.451 1.184 -2.238 1.00 0.00 H new ATOM 0 H8 DA C 26 -12.639 0.660 -4.696 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.845 1.013 0.196 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.936 0.953 -1.568 1.00 0.00 H new ATOM 0 H2 DA C 26 -13.062 0.831 1.697 1.00 0.00 H new ATOM 1508 P DA C 27 -18.361 2.161 -4.709 1.00 0.00 P ATOM 1509 OP1 DA C 27 -19.764 1.896 -5.118 1.00 0.00 O ATOM 1510 OP2 DA C 27 -17.409 2.744 -5.688 1.00 0.00 O ATOM 1511 O5' DA C 27 -18.389 3.095 -3.419 1.00 0.00 O ATOM 1512 C5' DA C 27 -19.519 3.106 -2.549 1.00 0.00 C ATOM 1513 C4' DA C 27 -19.404 4.240 -1.558 1.00 0.00 C ATOM 1514 O4' DA C 27 -18.047 4.283 -1.049 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.680 5.628 -2.136 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.356 6.439 -1.169 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.293 6.172 -2.425 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.459 5.546 -1.325 1.00 0.00 C ATOM 1519 N9 DA C 27 -16.059 5.319 -1.679 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.530 5.114 -2.930 1.00 0.00 C ATOM 1521 N7 DA C 27 -14.233 4.934 -2.933 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.880 5.030 -1.594 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.643 4.931 -0.931 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.485 4.701 -1.555 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.638 5.076 0.411 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.798 5.306 1.037 1.00 0.00 C ATOM 1527 N3 DA C 27 -15.022 5.419 0.526 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.994 5.270 -0.810 1.00 0.00 C ATOM 0 H5' DA C 27 -19.588 2.156 -2.019 1.00 0.00 H new ATOM 0 H5'' DA C 27 -20.434 3.214 -3.131 1.00 0.00 H new ATOM 0 H4' DA C 27 -20.158 4.032 -0.799 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.317 5.611 -3.020 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.942 5.882 -3.415 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.268 7.261 -2.384 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.452 6.235 -0.481 1.00 0.00 H new ATOM 0 H8 DA C 27 -16.129 5.102 -3.829 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.620 4.640 -1.018 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.466 4.586 -2.568 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.732 5.416 2.109 1.00 0.00 H new ATOM 1540 P DA C 28 -20.599 8.000 -1.467 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.003 8.306 -1.092 1.00 0.00 O ATOM 1542 OP2 DA C 28 -20.125 8.298 -2.842 1.00 0.00 O ATOM 1543 O5' DA C 28 -19.639 8.739 -0.433 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.326 8.146 0.827 1.00 0.00 C ATOM 1545 C4' DA C 28 -18.470 9.083 1.645 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.075 8.774 1.408 1.00 0.00 O ATOM 1547 C3' DA C 28 -18.629 10.564 1.303 1.00 0.00 C ATOM 1548 O3' DA C 28 -18.469 11.362 2.480 1.00 0.00 O ATOM 1549 C2' DA C 28 -17.502 10.811 0.319 1.00 0.00 C ATOM 1550 C1' DA C 28 -16.413 9.898 0.848 1.00 0.00 C ATOM 1551 N9 DA C 28 -15.486 9.413 -0.173 1.00 0.00 N ATOM 1552 C8 DA C 28 -15.778 9.059 -1.466 1.00 0.00 C ATOM 1553 N7 DA C 28 -14.735 8.661 -2.153 1.00 0.00 N ATOM 1554 C5 DA C 28 -13.684 8.761 -1.251 1.00 0.00 C ATOM 1555 C6 DA C 28 -12.310 8.488 -1.365 1.00 0.00 C ATOM 1556 N6 DA C 28 -11.734 8.037 -2.481 1.00 0.00 N ATOM 1557 N1 DA C 28 -11.537 8.695 -0.277 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.115 9.145 0.844 1.00 0.00 C ATOM 1559 N3 DA C 28 -13.392 9.440 1.072 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.133 9.223 -0.028 1.00 0.00 C ATOM 0 H5' DA C 28 -18.801 7.203 0.673 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.244 7.915 1.367 1.00 0.00 H new ATOM 0 H4' DA C 28 -18.794 8.933 2.675 1.00 0.00 H new ATOM 0 H3' DA C 28 -19.608 10.818 0.897 1.00 0.00 H new ATOM 0 H2' DA C 28 -17.788 10.555 -0.701 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.190 11.855 0.310 1.00 0.00 H new ATOM 0 H1' DA C 28 -15.813 10.466 1.559 1.00 0.00 H new ATOM 0 H8 DA C 28 -16.775 9.104 -1.879 1.00 0.00 H new ATOM 0 H61 DA C 28 -10.730 7.858 -2.500 1.00 0.00 H new ATOM 0 H62 DA C 28 -12.298 7.872 -3.315 1.00 0.00 H new ATOM 0 H2 DA C 28 -11.450 9.289 1.682 1.00 0.00 H new ATOM 1572 P DG C 29 -18.532 12.964 2.372 1.00 0.00 P ATOM 1573 OP1 DG C 29 -19.564 13.431 3.334 1.00 0.00 O ATOM 1574 OP2 DG C 29 -18.645 13.337 0.939 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.109 13.440 2.906 1.00 0.00 O ATOM 1576 C5' DG C 29 -16.883 13.644 4.301 1.00 0.00 C ATOM 1577 C4' DG C 29 -15.426 13.433 4.632 1.00 0.00 C ATOM 1578 O4' DG C 29 -14.773 12.804 3.501 1.00 0.00 O ATOM 1579 C3' DG C 29 -14.641 14.715 4.913 1.00 0.00 C ATOM 1580 O3' DG C 29 -13.716 14.507 5.986 1.00 0.00 O ATOM 1581 C2' DG C 29 -13.902 14.973 3.613 1.00 0.00 C ATOM 1582 C1' DG C 29 -13.648 13.569 3.107 1.00 0.00 C ATOM 1583 N9 DG C 29 -13.513 13.461 1.658 1.00 0.00 N ATOM 1584 C8 DG C 29 -14.495 13.658 0.718 1.00 0.00 C ATOM 1585 N7 DG C 29 -14.077 13.491 -0.507 1.00 0.00 N ATOM 1586 C5 DG C 29 -12.735 13.161 -0.367 1.00 0.00 C ATOM 1587 C6 DG C 29 -11.754 12.867 -1.350 1.00 0.00 C ATOM 1588 O6 DG C 29 -11.879 12.836 -2.580 1.00 0.00 O ATOM 1589 N1 DG C 29 -10.520 12.587 -0.772 1.00 0.00 N ATOM 1590 C2 DG C 29 -10.262 12.590 0.577 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.005 12.293 0.940 1.00 0.00 N ATOM 1592 N3 DG C 29 -11.167 12.863 1.503 1.00 0.00 N ATOM 1593 C4 DG C 29 -12.372 13.138 0.963 1.00 0.00 C ATOM 0 H5' DG C 29 -17.498 12.955 4.880 1.00 0.00 H new ATOM 0 H5'' DG C 29 -17.184 14.653 4.581 1.00 0.00 H new ATOM 0 H4' DG C 29 -15.424 12.828 5.539 1.00 0.00 H new ATOM 0 H3' DG C 29 -15.276 15.549 5.211 1.00 0.00 H new ATOM 0 H2' DG C 29 -14.500 15.556 2.913 1.00 0.00 H new ATOM 0 H2'' DG C 29 -12.974 15.522 3.774 1.00 0.00 H new ATOM 0 H1' DG C 29 -12.700 13.227 3.522 1.00 0.00 H new ATOM 0 H8 DG C 29 -15.511 13.924 0.968 1.00 0.00 H new ATOM 0 H1 DG C 29 -9.747 12.362 -1.398 1.00 0.00 H new ATOM 0 H21 DG C 29 -8.749 12.278 1.927 1.00 0.00 H new ATOM 0 H22 DG C 29 -8.305 12.082 0.229 1.00 0.00 H new ATOM 1605 P DG C 30 -13.545 15.632 7.120 1.00 0.00 P ATOM 1606 OP1 DG C 30 -13.734 14.970 8.436 1.00 0.00 O ATOM 1607 OP2 DG C 30 -14.393 16.795 6.756 1.00 0.00 O ATOM 1608 O5' DG C 30 -12.019 16.071 7.000 1.00 0.00 O ATOM 1609 C5' DG C 30 -11.005 15.407 7.755 1.00 0.00 C ATOM 1610 C4' DG C 30 -9.703 16.168 7.660 1.00 0.00 C ATOM 1611 O4' DG C 30 -9.204 16.081 6.303 1.00 0.00 O ATOM 1612 C3' DG C 30 -9.806 17.663 7.959 1.00 0.00 C ATOM 1613 O3' DG C 30 -8.578 18.178 8.496 1.00 0.00 O ATOM 1614 C2' DG C 30 -10.072 18.261 6.591 1.00 0.00 C ATOM 1615 C1' DG C 30 -9.278 17.351 5.667 1.00 0.00 C ATOM 1616 N9 DG C 30 -9.880 17.155 4.352 1.00 0.00 N ATOM 1617 C8 DG C 30 -11.216 17.210 4.037 1.00 0.00 C ATOM 1618 N7 DG C 30 -11.457 16.991 2.774 1.00 0.00 N ATOM 1619 C5 DG C 30 -10.203 16.777 2.219 1.00 0.00 C ATOM 1620 C6 DG C 30 -9.827 16.490 0.881 1.00 0.00 C ATOM 1621 O6 DG C 30 -10.553 16.363 -0.113 1.00 0.00 O ATOM 1622 N1 DG C 30 -8.449 16.347 0.756 1.00 0.00 N ATOM 1623 C2 DG C 30 -7.548 16.464 1.785 1.00 0.00 C ATOM 1624 N2 DG C 30 -6.257 16.292 1.462 1.00 0.00 N ATOM 1625 N3 DG C 30 -7.884 16.733 3.037 1.00 0.00 N ATOM 1626 C4 DG C 30 -9.218 16.875 3.180 1.00 0.00 C ATOM 0 H5' DG C 30 -10.870 14.392 7.382 1.00 0.00 H new ATOM 0 H5'' DG C 30 -11.312 15.325 8.798 1.00 0.00 H new ATOM 0 H4' DG C 30 -9.057 15.710 8.409 1.00 0.00 H new ATOM 0 H3' DG C 30 -10.571 17.894 8.700 1.00 0.00 H new ATOM 0 H2' DG C 30 -11.134 18.258 6.347 1.00 0.00 H new ATOM 0 H2'' DG C 30 -9.734 19.295 6.529 1.00 0.00 H new ATOM 0 HO3' DG C 30 -8.676 19.137 8.675 1.00 0.00 H new ATOM 0 H1' DG C 30 -8.309 17.822 5.498 1.00 0.00 H new ATOM 0 H8 DG C 30 -11.989 17.414 4.763 1.00 0.00 H new ATOM 0 H1 DG C 30 -8.080 16.139 -0.172 1.00 0.00 H new ATOM 0 H21 DG C 30 -5.537 16.366 2.181 1.00 0.00 H new ATOM 0 H22 DG C 30 -5.996 16.087 0.498 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 4.968 2.934 -13.055 1.00 0.46 ZN