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 423 LYS NZ :NH3+ -131:sc= 0.012 (180deg=0) USER MOD Set 1.2: C 21 DT O5' : rot 180:sc=-0.00732 USER MOD Single : A 412 TYR OH : rot 104:sc= -1.86 USER MOD Single : A 416 LYS NZ :NH3+ 167:sc= 1.05 (180deg=1.05) USER MOD Single : A 417 TYR OH : rot 90:sc= -0.89 USER MOD Single : A 419 GLN : amide:sc= -0.485 K(o=-0.49,f=-3.5) USER MOD Single : A 420 LYS NZ :NH3+ 178:sc= -0.0435 (180deg=-0.0666) USER MOD Single : A 425 ASN : amide:sc= -3.74! C(o=-3.7!,f=-11!) USER MOD Single : A 427 TYR OH : rot 34:sc= -1.12 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 122:sc= -0.371 USER MOD Single : A 432 TYR OH : rot 150:sc= -1.47 USER MOD Single : A 433 LYS NZ :NH3+ 166:sc= -0.0127 (180deg=-0.179) USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -42:sc= -0.0152 USER MOD Single : A 443 LYS NZ :NH3+ -149:sc= 1.26 (180deg=0.61) USER MOD Single : A 444 HIS : no HE2:sc= 0.94 K(o=1.3,f=-6.9!) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0697 USER MOD Single : A 453 LYS NZ :NH3+ 152:sc= 0.582 (180deg=-1.08!) 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 459 TYR OH : rot -77:sc= 1.01 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -1.35 K(o=-1.3,f=-8.5!) USER MOD Single : B 3 DC O5' : rot 15:sc= 1.2 USER MOD Single : B 5 DT C7 :methyl -30:sc= -3.41! (180deg=-3.53!) USER MOD Single : B 6 DT C7 :methyl 150:sc= -2.72 (180deg=-2.72) USER MOD Single : B 7 DT C7 :methyl 150:sc= -2.97 (180deg=-2.97) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl -30:sc= 0 (180deg=-0.00199) USER MOD Single : C 24 DT C7 :methyl 150:sc= -2.22 (180deg=-2.22) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 6.564 5.564 3.178 1.00 0.00 N ATOM 2 CA LEU A 407 6.115 6.621 2.235 1.00 0.00 C ATOM 3 C LEU A 407 7.298 7.430 1.709 1.00 0.00 C ATOM 4 O LEU A 407 7.343 8.653 1.849 1.00 0.00 O ATOM 5 CB LEU A 407 5.118 7.530 2.962 1.00 0.00 C ATOM 6 CG LEU A 407 3.665 7.384 2.508 1.00 0.00 C ATOM 7 CD1 LEU A 407 2.772 8.367 3.250 1.00 0.00 C ATOM 8 CD2 LEU A 407 3.553 7.588 1.002 1.00 0.00 C ATOM 0 HA LEU A 407 5.634 6.157 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 407 5.172 7.323 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 407 5.425 8.567 2.822 1.00 0.00 H new ATOM 0 HG LEU A 407 3.331 6.374 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 407 1.742 8.248 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 407 2.829 8.173 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 407 3.105 9.385 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 407 2.512 7.480 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 407 3.906 8.586 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 407 4.161 6.843 0.488 1.00 0.00 H new ATOM 20 N LEU A 408 8.253 6.737 1.098 1.00 0.00 N ATOM 21 CA LEU A 408 9.435 7.388 0.549 1.00 0.00 C ATOM 22 C LEU A 408 9.312 7.538 -0.964 1.00 0.00 C ATOM 23 O LEU A 408 9.663 6.630 -1.718 1.00 0.00 O ATOM 24 CB LEU A 408 10.692 6.586 0.894 1.00 0.00 C ATOM 25 CG LEU A 408 11.988 7.101 0.258 1.00 0.00 C ATOM 26 CD1 LEU A 408 12.966 7.561 1.329 1.00 0.00 C ATOM 27 CD2 LEU A 408 12.620 6.025 -0.614 1.00 0.00 C ATOM 0 H LEU A 408 8.231 5.725 0.971 1.00 0.00 H new ATOM 0 HA LEU A 408 9.515 8.381 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 408 10.815 6.581 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 408 10.540 5.552 0.585 1.00 0.00 H new ATOM 0 HG LEU A 408 11.743 7.956 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.879 7.923 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.516 8.365 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.204 6.725 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.539 6.409 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.849 5.151 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 408 11.925 5.744 -1.406 1.00 0.00 H new ATOM 39 N ASP A 409 8.811 8.689 -1.402 1.00 0.00 N ATOM 40 CA ASP A 409 8.641 8.955 -2.825 1.00 0.00 C ATOM 41 C ASP A 409 9.791 9.800 -3.362 1.00 0.00 C ATOM 42 O ASP A 409 9.859 11.003 -3.114 1.00 0.00 O ATOM 43 CB ASP A 409 7.311 9.667 -3.076 1.00 0.00 C ATOM 44 CG ASP A 409 6.123 8.735 -2.944 1.00 0.00 C ATOM 45 OD1 ASP A 409 6.279 7.655 -2.334 1.00 0.00 O ATOM 46 OD2 ASP A 409 5.035 9.083 -3.449 1.00 0.00 O ATOM 0 H ASP A 409 8.516 9.451 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 409 8.640 8.000 -3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 409 7.204 10.490 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 409 7.318 10.103 -4.075 1.00 0.00 H new ATOM 51 N ASP A 410 10.688 9.161 -4.104 1.00 0.00 N ATOM 52 CA ASP A 410 11.834 9.851 -4.685 1.00 0.00 C ATOM 53 C ASP A 410 11.664 9.982 -6.195 1.00 0.00 C ATOM 54 O ASP A 410 12.641 10.016 -6.941 1.00 0.00 O ATOM 55 CB ASP A 410 13.127 9.100 -4.366 1.00 0.00 C ATOM 56 CG ASP A 410 13.759 9.558 -3.066 1.00 0.00 C ATOM 57 OD1 ASP A 410 13.938 10.781 -2.893 1.00 0.00 O ATOM 58 OD2 ASP A 410 14.075 8.692 -2.223 1.00 0.00 O ATOM 0 H ASP A 410 10.644 8.165 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 410 11.893 10.849 -4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 410 12.918 8.032 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 410 13.837 9.242 -5.181 1.00 0.00 H new ATOM 63 N GLY A 411 10.411 10.045 -6.632 1.00 0.00 N ATOM 64 CA GLY A 411 10.120 10.162 -8.047 1.00 0.00 C ATOM 65 C GLY A 411 9.133 9.111 -8.500 1.00 0.00 C ATOM 66 O GLY A 411 9.463 8.247 -9.310 1.00 0.00 O ATOM 0 H GLY A 411 9.589 10.017 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.718 11.154 -8.256 1.00 0.00 H new ATOM 0 HA3 GLY A 411 11.043 10.065 -8.618 1.00 0.00 H new ATOM 70 N TYR A 412 7.917 9.185 -7.969 1.00 0.00 N ATOM 71 CA TYR A 412 6.866 8.234 -8.312 1.00 0.00 C ATOM 72 C TYR A 412 5.608 8.504 -7.493 1.00 0.00 C ATOM 73 O TYR A 412 5.671 9.105 -6.421 1.00 0.00 O ATOM 74 CB TYR A 412 7.348 6.800 -8.062 1.00 0.00 C ATOM 75 CG TYR A 412 7.805 6.079 -9.311 1.00 0.00 C ATOM 76 CD1 TYR A 412 6.942 5.892 -10.383 1.00 0.00 C ATOM 77 CD2 TYR A 412 9.098 5.581 -9.415 1.00 0.00 C ATOM 78 CE1 TYR A 412 7.355 5.229 -11.522 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.519 4.918 -10.553 1.00 0.00 C ATOM 80 CZ TYR A 412 8.642 4.745 -11.602 1.00 0.00 C ATOM 81 OH TYR A 412 9.056 4.085 -12.738 1.00 0.00 O ATOM 0 H TYR A 412 7.634 9.898 -7.296 1.00 0.00 H new ATOM 0 HA TYR A 412 6.628 8.354 -9.369 1.00 0.00 H new ATOM 0 HB2 TYR A 412 8.170 6.823 -7.347 1.00 0.00 H new ATOM 0 HB3 TYR A 412 6.540 6.231 -7.601 1.00 0.00 H new ATOM 0 HD1 TYR A 412 5.932 6.271 -10.325 1.00 0.00 H new ATOM 0 HD2 TYR A 412 9.786 5.714 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 412 6.672 5.091 -12.347 1.00 0.00 H new ATOM 0 HE2 TYR A 412 10.528 4.538 -10.619 1.00 0.00 H new ATOM 0 HH TYR A 412 9.633 4.675 -13.267 1.00 0.00 H new ATOM 91 N ARG A 413 4.471 8.041 -7.997 1.00 0.00 N ATOM 92 CA ARG A 413 3.200 8.216 -7.306 1.00 0.00 C ATOM 93 C ARG A 413 2.666 6.864 -6.852 1.00 0.00 C ATOM 94 O ARG A 413 2.490 5.954 -7.660 1.00 0.00 O ATOM 95 CB ARG A 413 2.185 8.913 -8.213 1.00 0.00 C ATOM 96 CG ARG A 413 2.468 10.394 -8.412 1.00 0.00 C ATOM 97 CD ARG A 413 1.864 11.229 -7.294 1.00 0.00 C ATOM 98 NE ARG A 413 2.504 10.965 -6.006 1.00 0.00 N ATOM 99 CZ ARG A 413 1.880 11.051 -4.832 1.00 0.00 C ATOM 100 NH1 ARG A 413 0.601 11.399 -4.771 1.00 0.00 N ATOM 101 NH2 ARG A 413 2.541 10.789 -3.712 1.00 0.00 N ATOM 0 H ARG A 413 4.403 7.541 -8.883 1.00 0.00 H new ATOM 0 HA ARG A 413 3.362 8.845 -6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 413 2.178 8.419 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 413 1.188 8.795 -7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 413 3.545 10.558 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 413 2.062 10.718 -9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.963 12.287 -7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 413 0.797 11.017 -7.219 1.00 0.00 H new ATOM 0 HE ARG A 413 3.489 10.699 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.087 11.603 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.132 11.462 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 413 3.525 10.522 -3.751 1.00 0.00 H new ATOM 0 HH22 ARG A 413 2.065 10.854 -2.812 1.00 0.00 H new ATOM 115 N TRP A 414 2.436 6.727 -5.550 1.00 0.00 N ATOM 116 CA TRP A 414 1.954 5.468 -4.993 1.00 0.00 C ATOM 117 C TRP A 414 0.661 5.647 -4.201 1.00 0.00 C ATOM 118 O TRP A 414 0.498 6.620 -3.464 1.00 0.00 O ATOM 119 CB TRP A 414 3.031 4.854 -4.101 1.00 0.00 C ATOM 120 CG TRP A 414 4.401 4.909 -4.708 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.254 5.976 -4.728 1.00 0.00 C ATOM 122 CD2 TRP A 414 5.071 3.848 -5.392 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.415 5.642 -5.383 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.326 4.338 -5.802 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.727 2.529 -5.698 1.00 0.00 C ATOM 126 CZ2 TRP A 414 7.238 3.552 -6.502 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.633 1.750 -6.394 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.875 2.262 -6.790 1.00 0.00 C ATOM 0 H TRP A 414 2.575 7.469 -4.864 1.00 0.00 H new ATOM 0 HA TRP A 414 1.736 4.800 -5.826 1.00 0.00 H new ATOM 0 HB2 TRP A 414 3.043 5.376 -3.144 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.774 3.815 -3.894 1.00 0.00 H new ATOM 0 HD1 TRP A 414 5.046 6.942 -4.292 1.00 0.00 H new ATOM 0 HE1 TRP A 414 7.212 6.261 -5.533 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.772 2.125 -5.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 8.197 3.945 -6.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 5.378 0.729 -6.636 1.00 0.00 H new ATOM 0 HH2 TRP A 414 7.560 1.628 -7.333 1.00 0.00 H new ATOM 139 N ARG A 415 -0.252 4.693 -4.364 1.00 0.00 N ATOM 140 CA ARG A 415 -1.536 4.728 -3.671 1.00 0.00 C ATOM 141 C ARG A 415 -1.548 3.758 -2.491 1.00 0.00 C ATOM 142 O ARG A 415 -1.343 2.555 -2.658 1.00 0.00 O ATOM 143 CB ARG A 415 -2.667 4.380 -4.642 1.00 0.00 C ATOM 144 CG ARG A 415 -4.039 4.314 -3.988 1.00 0.00 C ATOM 145 CD ARG A 415 -5.121 3.958 -4.995 1.00 0.00 C ATOM 146 NE ARG A 415 -5.508 2.552 -4.914 1.00 0.00 N ATOM 147 CZ ARG A 415 -6.673 2.073 -5.348 1.00 0.00 C ATOM 148 NH1 ARG A 415 -7.570 2.884 -5.897 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.943 0.781 -5.236 1.00 0.00 N ATOM 0 H ARG A 415 -0.125 3.884 -4.972 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.687 5.737 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.690 5.123 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.450 3.419 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -4.027 3.573 -3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -4.270 5.275 -3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -5.996 4.585 -4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -4.765 4.178 -6.001 1.00 0.00 H new ATOM 0 HE ARG A 415 -4.846 1.896 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -7.369 3.880 -5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -8.460 2.511 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -6.259 0.151 -4.817 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -7.835 0.416 -5.569 1.00 0.00 H new ATOM 163 N LYS A 416 -1.801 4.292 -1.299 1.00 0.00 N ATOM 164 CA LYS A 416 -1.858 3.483 -0.084 1.00 0.00 C ATOM 165 C LYS A 416 -3.092 2.583 -0.109 1.00 0.00 C ATOM 166 O LYS A 416 -4.176 3.023 -0.488 1.00 0.00 O ATOM 167 CB LYS A 416 -1.891 4.401 1.145 1.00 0.00 C ATOM 168 CG LYS A 416 -2.159 3.684 2.463 1.00 0.00 C ATOM 169 CD LYS A 416 -2.964 4.554 3.416 1.00 0.00 C ATOM 170 CE LYS A 416 -2.083 5.171 4.488 1.00 0.00 C ATOM 171 NZ LYS A 416 -2.884 5.905 5.507 1.00 0.00 N ATOM 0 H LYS A 416 -1.971 5.286 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.971 2.851 -0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.937 4.924 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.660 5.159 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.699 2.757 2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.212 3.411 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -3.463 5.344 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -3.744 3.955 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.503 4.388 4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -1.371 5.854 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -2.285 6.121 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -3.241 6.791 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.686 5.316 5.809 1.00 0.00 H new ATOM 185 N TYR A 417 -2.931 1.323 0.299 1.00 0.00 N ATOM 186 CA TYR A 417 -4.064 0.405 0.308 1.00 0.00 C ATOM 187 C TYR A 417 -3.811 -0.862 1.121 1.00 0.00 C ATOM 188 O TYR A 417 -2.773 -1.510 0.989 1.00 0.00 O ATOM 189 CB TYR A 417 -4.453 0.030 -1.130 1.00 0.00 C ATOM 190 CG TYR A 417 -3.634 -1.103 -1.726 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.869 -2.425 -1.362 1.00 0.00 C ATOM 192 CD2 TYR A 417 -2.632 -0.848 -2.652 1.00 0.00 C ATOM 193 CE1 TYR A 417 -3.125 -3.459 -1.904 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.885 -1.875 -3.199 1.00 0.00 C ATOM 195 CZ TYR A 417 -2.135 -3.177 -2.821 1.00 0.00 C ATOM 196 OH TYR A 417 -1.395 -4.202 -3.363 1.00 0.00 O ATOM 0 H TYR A 417 -2.048 0.925 0.620 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.884 0.933 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.506 -0.251 -1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -4.348 0.911 -1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.645 -2.648 -0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -2.432 0.171 -2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.319 -4.480 -1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -1.110 -1.658 -3.919 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.833 -4.526 -4.178 1.00 0.00 H new ATOM 206 N GLY A 418 -4.805 -1.225 1.929 1.00 0.00 N ATOM 207 CA GLY A 418 -4.728 -2.442 2.718 1.00 0.00 C ATOM 208 C GLY A 418 -3.890 -2.340 3.976 1.00 0.00 C ATOM 209 O GLY A 418 -2.805 -2.919 4.044 1.00 0.00 O ATOM 0 H GLY A 418 -5.667 -0.694 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.739 -2.741 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.322 -3.237 2.093 1.00 0.00 H new ATOM 213 N GLN A 419 -4.393 -1.643 4.989 1.00 0.00 N ATOM 214 CA GLN A 419 -3.669 -1.530 6.248 1.00 0.00 C ATOM 215 C GLN A 419 -3.762 -2.847 7.010 1.00 0.00 C ATOM 216 O GLN A 419 -4.857 -3.355 7.257 1.00 0.00 O ATOM 217 CB GLN A 419 -4.225 -0.389 7.098 1.00 0.00 C ATOM 218 CG GLN A 419 -3.477 -0.202 8.407 1.00 0.00 C ATOM 219 CD GLN A 419 -2.039 0.233 8.202 1.00 0.00 C ATOM 220 OE1 GLN A 419 -1.151 -0.596 8.003 1.00 0.00 O ATOM 221 NE2 GLN A 419 -1.802 1.539 8.250 1.00 0.00 N ATOM 0 H GLN A 419 -5.288 -1.154 4.964 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.624 -1.309 6.030 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.181 0.538 6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -5.276 -0.582 7.312 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -3.994 0.542 9.013 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -3.493 -1.137 8.967 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.569 2.191 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -0.853 1.890 8.119 1.00 0.00 H new ATOM 230 N LYS A 420 -2.612 -3.404 7.366 1.00 0.00 N ATOM 231 CA LYS A 420 -2.576 -4.677 8.081 1.00 0.00 C ATOM 232 C LYS A 420 -1.303 -4.818 8.907 1.00 0.00 C ATOM 233 O LYS A 420 -0.297 -4.173 8.624 1.00 0.00 O ATOM 234 CB LYS A 420 -2.675 -5.836 7.085 1.00 0.00 C ATOM 235 CG LYS A 420 -3.881 -6.731 7.307 1.00 0.00 C ATOM 236 CD LYS A 420 -3.863 -7.932 6.372 1.00 0.00 C ATOM 237 CE LYS A 420 -2.586 -8.745 6.528 1.00 0.00 C ATOM 238 NZ LYS A 420 -2.716 -10.103 5.934 1.00 0.00 N ATOM 0 H LYS A 420 -1.696 -2.999 7.174 1.00 0.00 H new ATOM 0 HA LYS A 420 -3.426 -4.702 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.715 -5.432 6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -1.769 -6.439 7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -3.896 -7.074 8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -4.795 -6.158 7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -4.726 -8.566 6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.955 -7.592 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -1.760 -8.218 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.339 -8.834 7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -1.814 -10.612 6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -3.465 -10.628 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -2.959 -10.019 4.926 1.00 0.00 H new ATOM 252 N VAL A 421 -1.357 -5.678 9.919 1.00 0.00 N ATOM 253 CA VAL A 421 -0.208 -5.922 10.781 1.00 0.00 C ATOM 254 C VAL A 421 0.291 -7.354 10.620 1.00 0.00 C ATOM 255 O VAL A 421 -0.498 -8.278 10.428 1.00 0.00 O ATOM 256 CB VAL A 421 -0.551 -5.666 12.261 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.673 -6.584 12.722 1.00 0.00 C ATOM 258 CG2 VAL A 421 0.683 -5.840 13.134 1.00 0.00 C ATOM 0 H VAL A 421 -2.187 -6.219 10.162 1.00 0.00 H new ATOM 0 HA VAL A 421 0.576 -5.228 10.479 1.00 0.00 H new ATOM 0 HB VAL A 421 -0.896 -4.637 12.359 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -1.898 -6.385 13.770 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -2.563 -6.402 12.119 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -1.363 -7.623 12.608 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.421 -5.655 14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.062 -6.857 13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.452 -5.133 12.822 1.00 0.00 H new ATOM 268 N VAL A 422 1.605 -7.529 10.695 1.00 0.00 N ATOM 269 CA VAL A 422 2.205 -8.849 10.550 1.00 0.00 C ATOM 270 C VAL A 422 3.052 -9.212 11.762 1.00 0.00 C ATOM 271 O VAL A 422 3.638 -8.332 12.415 1.00 0.00 O ATOM 272 CB VAL A 422 3.083 -8.929 9.287 1.00 0.00 C ATOM 273 CG1 VAL A 422 2.221 -9.027 8.040 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.014 -7.729 9.210 1.00 0.00 C ATOM 0 H VAL A 422 2.274 -6.775 10.855 1.00 0.00 H new ATOM 0 HA VAL A 422 1.382 -9.558 10.463 1.00 0.00 H new ATOM 0 HB VAL A 422 3.693 -9.830 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.861 -9.082 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 422 1.601 -9.922 8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 422 1.582 -8.147 7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 422 4.627 -7.801 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 422 3.425 -6.813 9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 422 4.659 -7.712 10.089 1.00 0.00 H new ATOM 284 N LYS A 423 3.117 -10.516 12.049 1.00 0.00 N ATOM 285 CA LYS A 423 3.891 -11.033 13.170 1.00 0.00 C ATOM 286 C LYS A 423 5.373 -11.069 12.819 1.00 0.00 C ATOM 287 O LYS A 423 5.764 -10.666 11.723 1.00 0.00 O ATOM 288 CB LYS A 423 3.409 -12.434 13.547 1.00 0.00 C ATOM 289 CG LYS A 423 1.907 -12.521 13.760 1.00 0.00 C ATOM 290 CD LYS A 423 1.201 -13.091 12.538 1.00 0.00 C ATOM 291 CE LYS A 423 -0.110 -12.370 12.267 1.00 0.00 C ATOM 292 NZ LYS A 423 -0.913 -13.057 11.217 1.00 0.00 N ATOM 0 H LYS A 423 2.635 -11.236 11.510 1.00 0.00 H new ATOM 0 HA LYS A 423 3.748 -10.370 14.023 1.00 0.00 H new ATOM 0 HB2 LYS A 423 3.698 -13.133 12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.916 -12.751 14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 423 1.697 -13.147 14.627 1.00 0.00 H new ATOM 0 HG3 LYS A 423 1.512 -11.529 13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 423 1.851 -13.006 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 423 1.009 -14.153 12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -0.690 -12.312 13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.096 -11.346 11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -1.227 -12.362 10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -0.330 -13.783 10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -1.744 -13.506 11.653 1.00 0.00 H new ATOM 306 N GLY A 424 6.202 -11.521 13.757 1.00 0.00 N ATOM 307 CA GLY A 424 7.637 -11.558 13.516 1.00 0.00 C ATOM 308 C GLY A 424 8.221 -10.160 13.378 1.00 0.00 C ATOM 309 O GLY A 424 9.439 -9.975 13.379 1.00 0.00 O ATOM 0 H GLY A 424 5.910 -11.860 14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 424 8.130 -12.079 14.336 1.00 0.00 H new ATOM 0 HA3 GLY A 424 7.839 -12.128 12.609 1.00 0.00 H new ATOM 313 N ASN A 425 7.331 -9.179 13.265 1.00 0.00 N ATOM 314 CA ASN A 425 7.689 -7.782 13.129 1.00 0.00 C ATOM 315 C ASN A 425 6.476 -6.941 13.518 1.00 0.00 C ATOM 316 O ASN A 425 6.042 -6.082 12.758 1.00 0.00 O ATOM 317 CB ASN A 425 8.110 -7.486 11.684 1.00 0.00 C ATOM 318 CG ASN A 425 8.641 -6.078 11.497 1.00 0.00 C ATOM 319 OD1 ASN A 425 9.835 -5.829 11.644 1.00 0.00 O ATOM 320 ND2 ASN A 425 7.755 -5.150 11.159 1.00 0.00 N ATOM 0 H ASN A 425 6.324 -9.342 13.266 1.00 0.00 H new ATOM 0 HA ASN A 425 8.530 -7.540 13.779 1.00 0.00 H new ATOM 0 HB2 ASN A 425 8.876 -8.200 11.381 1.00 0.00 H new ATOM 0 HB3 ASN A 425 7.255 -7.636 11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 425 8.057 -4.187 11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 425 6.772 -5.400 11.047 1.00 0.00 H new ATOM 327 N PRO A 426 5.904 -7.214 14.718 1.00 0.00 N ATOM 328 CA PRO A 426 4.722 -6.534 15.253 1.00 0.00 C ATOM 329 C PRO A 426 4.540 -5.114 14.744 1.00 0.00 C ATOM 330 O PRO A 426 4.695 -4.150 15.493 1.00 0.00 O ATOM 331 CB PRO A 426 5.021 -6.536 16.744 1.00 0.00 C ATOM 332 CG PRO A 426 5.746 -7.824 16.985 1.00 0.00 C ATOM 333 CD PRO A 426 6.370 -8.240 15.668 1.00 0.00 C ATOM 0 HA PRO A 426 3.795 -7.026 14.959 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.632 -5.679 17.026 1.00 0.00 H new ATOM 0 HB3 PRO A 426 4.105 -6.482 17.332 1.00 0.00 H new ATOM 0 HG2 PRO A 426 6.512 -7.697 17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 426 5.060 -8.590 17.345 1.00 0.00 H new ATOM 0 HD2 PRO A 426 7.458 -8.263 15.730 1.00 0.00 H new ATOM 0 HD3 PRO A 426 6.047 -9.237 15.370 1.00 0.00 H new ATOM 341 N TYR A 427 4.213 -4.990 13.465 1.00 0.00 N ATOM 342 CA TYR A 427 4.027 -3.668 12.871 1.00 0.00 C ATOM 343 C TYR A 427 3.059 -3.697 11.698 1.00 0.00 C ATOM 344 O TYR A 427 2.956 -4.697 10.986 1.00 0.00 O ATOM 345 CB TYR A 427 5.376 -3.103 12.415 1.00 0.00 C ATOM 346 CG TYR A 427 6.230 -2.575 13.549 1.00 0.00 C ATOM 347 CD1 TYR A 427 6.931 -3.440 14.381 1.00 0.00 C ATOM 348 CD2 TYR A 427 6.332 -1.209 13.786 1.00 0.00 C ATOM 349 CE1 TYR A 427 7.709 -2.960 15.417 1.00 0.00 C ATOM 350 CE2 TYR A 427 7.109 -0.722 14.821 1.00 0.00 C ATOM 351 CZ TYR A 427 7.794 -1.601 15.634 1.00 0.00 C ATOM 352 OH TYR A 427 8.566 -1.121 16.665 1.00 0.00 O ATOM 0 H TYR A 427 4.072 -5.772 12.826 1.00 0.00 H new ATOM 0 HA TYR A 427 3.596 -3.025 13.639 1.00 0.00 H new ATOM 0 HB2 TYR A 427 5.927 -3.883 11.889 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.200 -2.299 11.700 1.00 0.00 H new ATOM 0 HD1 TYR A 427 6.866 -4.505 14.215 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.796 -0.518 13.152 1.00 0.00 H new ATOM 0 HE1 TYR A 427 8.248 -3.646 16.054 1.00 0.00 H new ATOM 0 HE2 TYR A 427 7.179 0.342 14.992 1.00 0.00 H new ATOM 0 HH TYR A 427 9.345 -1.703 16.788 1.00 0.00 H new ATOM 362 N PRO A 428 2.334 -2.586 11.478 1.00 0.00 N ATOM 363 CA PRO A 428 1.376 -2.477 10.385 1.00 0.00 C ATOM 364 C PRO A 428 2.049 -2.109 9.068 1.00 0.00 C ATOM 365 O PRO A 428 2.756 -1.105 8.981 1.00 0.00 O ATOM 366 CB PRO A 428 0.460 -1.351 10.853 1.00 0.00 C ATOM 367 CG PRO A 428 1.347 -0.458 11.651 1.00 0.00 C ATOM 368 CD PRO A 428 2.396 -1.344 12.277 1.00 0.00 C ATOM 0 HA PRO A 428 0.859 -3.416 10.185 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.019 -0.821 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -0.364 -1.734 11.455 1.00 0.00 H new ATOM 0 HG2 PRO A 428 1.807 0.299 11.016 1.00 0.00 H new ATOM 0 HG3 PRO A 428 0.778 0.070 12.416 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.385 -0.887 12.230 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.183 -1.534 13.329 1.00 0.00 H new ATOM 376 N ARG A 429 1.830 -2.930 8.049 1.00 0.00 N ATOM 377 CA ARG A 429 2.418 -2.692 6.739 1.00 0.00 C ATOM 378 C ARG A 429 1.450 -1.941 5.832 1.00 0.00 C ATOM 379 O ARG A 429 0.251 -1.871 6.106 1.00 0.00 O ATOM 380 CB ARG A 429 2.817 -4.019 6.088 1.00 0.00 C ATOM 381 CG ARG A 429 1.633 -4.904 5.733 1.00 0.00 C ATOM 382 CD ARG A 429 1.987 -6.379 5.819 1.00 0.00 C ATOM 383 NE ARG A 429 3.277 -6.677 5.197 1.00 0.00 N ATOM 384 CZ ARG A 429 3.553 -7.812 4.554 1.00 0.00 C ATOM 385 NH1 ARG A 429 2.634 -8.762 4.441 1.00 0.00 N ATOM 386 NH2 ARG A 429 4.754 -7.996 4.025 1.00 0.00 N ATOM 0 H ARG A 429 1.249 -3.767 8.105 1.00 0.00 H new ATOM 0 HA ARG A 429 3.308 -2.077 6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.389 -3.813 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.476 -4.563 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 429 0.803 -4.689 6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.293 -4.670 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 429 2.011 -6.684 6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 429 1.208 -6.966 5.334 1.00 0.00 H new ATOM 0 HE ARG A 429 4.012 -5.972 5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 429 1.708 -8.627 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 429 2.853 -9.627 3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 429 5.465 -7.270 4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 429 4.967 -8.864 3.533 1.00 0.00 H new ATOM 400 N SER A 430 1.979 -1.392 4.749 1.00 0.00 N ATOM 401 CA SER A 430 1.171 -0.653 3.788 1.00 0.00 C ATOM 402 C SER A 430 1.508 -1.096 2.371 1.00 0.00 C ATOM 403 O SER A 430 2.677 -1.296 2.040 1.00 0.00 O ATOM 404 CB SER A 430 1.401 0.852 3.938 1.00 0.00 C ATOM 405 OG SER A 430 1.798 1.179 5.259 1.00 0.00 O ATOM 0 H SER A 430 2.970 -1.444 4.512 1.00 0.00 H new ATOM 0 HA SER A 430 0.120 -0.864 3.984 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.167 1.178 3.234 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.487 1.390 3.686 1.00 0.00 H new ATOM 0 HG SER A 430 1.940 2.146 5.328 1.00 0.00 H new ATOM 411 N TYR A 431 0.488 -1.252 1.536 1.00 0.00 N ATOM 412 CA TYR A 431 0.703 -1.677 0.160 1.00 0.00 C ATOM 413 C TYR A 431 0.582 -0.497 -0.797 1.00 0.00 C ATOM 414 O TYR A 431 -0.519 -0.059 -1.131 1.00 0.00 O ATOM 415 CB TYR A 431 -0.283 -2.783 -0.218 1.00 0.00 C ATOM 416 CG TYR A 431 -0.306 -3.926 0.773 1.00 0.00 C ATOM 417 CD1 TYR A 431 -0.985 -3.813 1.981 1.00 0.00 C ATOM 418 CD2 TYR A 431 0.355 -5.118 0.504 1.00 0.00 C ATOM 419 CE1 TYR A 431 -1.003 -4.853 2.891 1.00 0.00 C ATOM 420 CE2 TYR A 431 0.340 -6.162 1.409 1.00 0.00 C ATOM 421 CZ TYR A 431 -0.340 -6.024 2.600 1.00 0.00 C ATOM 422 OH TYR A 431 -0.359 -7.061 3.503 1.00 0.00 O ATOM 0 H TYR A 431 -0.488 -1.092 1.785 1.00 0.00 H new ATOM 0 HA TYR A 431 1.715 -2.075 0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.284 -2.358 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 431 -0.024 -3.170 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -1.507 -2.897 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 431 0.889 -5.230 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -1.534 -4.748 3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 431 0.859 -7.082 1.184 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.740 -7.858 3.078 1.00 0.00 H new ATOM 432 N TYR A 432 1.733 0.016 -1.221 1.00 0.00 N ATOM 433 CA TYR A 432 1.790 1.150 -2.133 1.00 0.00 C ATOM 434 C TYR A 432 2.049 0.679 -3.559 1.00 0.00 C ATOM 435 O TYR A 432 3.128 0.171 -3.861 1.00 0.00 O ATOM 436 CB TYR A 432 2.898 2.110 -1.699 1.00 0.00 C ATOM 437 CG TYR A 432 2.458 3.133 -0.680 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.663 4.208 -1.050 1.00 0.00 C ATOM 439 CD2 TYR A 432 2.835 3.022 0.652 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.256 5.147 -0.120 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.433 3.955 1.589 1.00 0.00 C ATOM 442 CZ TYR A 432 1.643 5.015 1.199 1.00 0.00 C ATOM 443 OH TYR A 432 1.239 5.947 2.129 1.00 0.00 O ATOM 0 H TYR A 432 2.647 -0.341 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 432 0.830 1.666 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.724 1.532 -1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 432 3.280 2.629 -2.578 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.357 4.313 -2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.453 2.192 0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 432 0.639 5.979 -0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.736 3.854 2.621 1.00 0.00 H new ATOM 0 HH TYR A 432 1.158 5.519 3.007 1.00 0.00 H new ATOM 453 N LYS A 433 1.062 0.844 -4.435 1.00 0.00 N ATOM 454 CA LYS A 433 1.211 0.423 -5.826 1.00 0.00 C ATOM 455 C LYS A 433 1.330 1.623 -6.764 1.00 0.00 C ATOM 456 O LYS A 433 0.402 2.423 -6.886 1.00 0.00 O ATOM 457 CB LYS A 433 0.031 -0.457 -6.248 1.00 0.00 C ATOM 458 CG LYS A 433 -1.328 0.182 -6.006 1.00 0.00 C ATOM 459 CD LYS A 433 -2.458 -0.741 -6.440 1.00 0.00 C ATOM 460 CE LYS A 433 -3.057 -0.302 -7.767 1.00 0.00 C ATOM 461 NZ LYS A 433 -2.022 -0.176 -8.830 1.00 0.00 N ATOM 0 H LYS A 433 0.159 1.262 -4.211 1.00 0.00 H new ATOM 0 HA LYS A 433 2.132 -0.155 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 433 0.127 -0.694 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 433 0.081 -1.400 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.437 0.421 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.393 1.122 -6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.083 -1.761 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.234 -0.752 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.813 -1.022 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.563 0.655 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -2.485 -0.110 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -1.456 0.680 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -1.401 -1.010 -8.811 1.00 0.00 H new ATOM 475 N CYS A 434 2.476 1.737 -7.428 1.00 0.00 N ATOM 476 CA CYS A 434 2.719 2.836 -8.357 1.00 0.00 C ATOM 477 C CYS A 434 1.716 2.814 -9.503 1.00 0.00 C ATOM 478 O CYS A 434 1.591 1.824 -10.223 1.00 0.00 O ATOM 479 CB CYS A 434 4.149 2.767 -8.914 1.00 0.00 C ATOM 480 SG CYS A 434 4.404 3.665 -10.474 1.00 0.00 S ATOM 0 H CYS A 434 3.252 1.081 -7.340 1.00 0.00 H new ATOM 0 HA CYS A 434 2.597 3.769 -7.807 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.835 3.165 -8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.415 1.721 -9.066 1.00 0.00 H new ATOM 485 N THR A 435 1.028 3.932 -9.680 1.00 0.00 N ATOM 486 CA THR A 435 0.062 4.076 -10.750 1.00 0.00 C ATOM 487 C THR A 435 0.620 5.013 -11.807 1.00 0.00 C ATOM 488 O THR A 435 1.375 5.932 -11.487 1.00 0.00 O ATOM 489 CB THR A 435 -1.278 4.632 -10.233 1.00 0.00 C ATOM 490 OG1 THR A 435 -1.071 5.887 -9.575 1.00 0.00 O ATOM 491 CG2 THR A 435 -1.933 3.652 -9.274 1.00 0.00 C ATOM 0 H THR A 435 1.125 4.757 -9.089 1.00 0.00 H new ATOM 0 HA THR A 435 -0.122 3.089 -11.175 1.00 0.00 H new ATOM 0 HB THR A 435 -1.939 4.779 -11.088 1.00 0.00 H new ATOM 0 HG1 THR A 435 -1.929 6.232 -9.252 1.00 0.00 H new ATOM 0 HG21 THR A 435 -2.878 4.065 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 435 -2.118 2.709 -9.788 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.273 3.478 -8.424 1.00 0.00 H new ATOM 499 N THR A 436 0.242 4.804 -13.058 1.00 0.00 N ATOM 500 CA THR A 436 0.704 5.655 -14.141 1.00 0.00 C ATOM 501 C THR A 436 -0.125 5.378 -15.388 1.00 0.00 C ATOM 502 O THR A 436 -0.399 4.222 -15.700 1.00 0.00 O ATOM 503 CB THR A 436 2.192 5.418 -14.462 1.00 0.00 C ATOM 504 OG1 THR A 436 2.937 5.240 -13.252 1.00 0.00 O ATOM 505 CG2 THR A 436 2.770 6.584 -15.252 1.00 0.00 C ATOM 0 H THR A 436 -0.384 4.052 -13.348 1.00 0.00 H new ATOM 0 HA THR A 436 0.588 6.691 -13.824 1.00 0.00 H new ATOM 0 HB THR A 436 2.267 4.515 -15.068 1.00 0.00 H new ATOM 0 HG1 THR A 436 2.636 5.891 -12.584 1.00 0.00 H new ATOM 0 HG21 THR A 436 3.821 6.393 -15.466 1.00 0.00 H new ATOM 0 HG22 THR A 436 2.223 6.696 -16.188 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.680 7.500 -14.668 1.00 0.00 H new ATOM 513 N PRO A 437 -0.544 6.424 -16.118 1.00 0.00 N ATOM 514 CA PRO A 437 -1.345 6.252 -17.333 1.00 0.00 C ATOM 515 C PRO A 437 -0.665 5.306 -18.313 1.00 0.00 C ATOM 516 O PRO A 437 0.036 5.743 -19.226 1.00 0.00 O ATOM 517 CB PRO A 437 -1.442 7.670 -17.920 1.00 0.00 C ATOM 518 CG PRO A 437 -0.424 8.480 -17.184 1.00 0.00 C ATOM 519 CD PRO A 437 -0.277 7.840 -15.835 1.00 0.00 C ATOM 0 HA PRO A 437 -2.321 5.813 -17.127 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -1.240 7.666 -18.991 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.442 8.082 -17.786 1.00 0.00 H new ATOM 0 HG2 PRO A 437 0.527 8.488 -17.717 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.745 9.517 -17.090 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.721 7.989 -15.423 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -0.984 8.249 -15.114 1.00 0.00 H new ATOM 527 N GLY A 438 -0.861 4.004 -18.113 1.00 0.00 N ATOM 528 CA GLY A 438 -0.246 3.018 -18.976 1.00 0.00 C ATOM 529 C GLY A 438 0.737 2.127 -18.231 1.00 0.00 C ATOM 530 O GLY A 438 1.432 1.319 -18.846 1.00 0.00 O ATOM 0 H GLY A 438 -1.437 3.617 -17.365 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -1.022 2.400 -19.428 1.00 0.00 H new ATOM 0 HA3 GLY A 438 0.272 3.525 -19.790 1.00 0.00 H new ATOM 534 N CYS A 439 0.810 2.278 -16.905 1.00 0.00 N ATOM 535 CA CYS A 439 1.735 1.478 -16.104 1.00 0.00 C ATOM 536 C CYS A 439 1.163 1.115 -14.732 1.00 0.00 C ATOM 537 O CYS A 439 0.218 1.741 -14.238 1.00 0.00 O ATOM 538 CB CYS A 439 3.072 2.221 -15.953 1.00 0.00 C ATOM 539 SG CYS A 439 3.675 2.415 -14.249 1.00 0.00 S ATOM 0 H CYS A 439 0.246 2.939 -16.371 1.00 0.00 H new ATOM 0 HA CYS A 439 1.897 0.539 -16.633 1.00 0.00 H new ATOM 0 HB2 CYS A 439 3.829 1.690 -16.529 1.00 0.00 H new ATOM 0 HB3 CYS A 439 2.969 3.211 -16.398 1.00 0.00 H new ATOM 544 N GLY A 440 1.783 0.101 -14.127 1.00 0.00 N ATOM 545 CA GLY A 440 1.381 -0.367 -12.810 1.00 0.00 C ATOM 546 C GLY A 440 2.479 -1.152 -12.109 1.00 0.00 C ATOM 547 O GLY A 440 2.872 -2.226 -12.565 1.00 0.00 O ATOM 0 H GLY A 440 2.567 -0.410 -14.533 1.00 0.00 H new ATOM 0 HA2 GLY A 440 1.101 0.488 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.495 -0.995 -12.906 1.00 0.00 H new ATOM 551 N VAL A 441 2.969 -0.614 -10.995 1.00 0.00 N ATOM 552 CA VAL A 441 4.025 -1.264 -10.218 1.00 0.00 C ATOM 553 C VAL A 441 3.632 -1.319 -8.741 1.00 0.00 C ATOM 554 O VAL A 441 2.737 -0.598 -8.306 1.00 0.00 O ATOM 555 CB VAL A 441 5.379 -0.525 -10.396 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.280 -0.664 -9.174 1.00 0.00 C ATOM 557 CG2 VAL A 441 6.096 -1.036 -11.636 1.00 0.00 C ATOM 0 H VAL A 441 2.651 0.274 -10.608 1.00 0.00 H new ATOM 0 HA VAL A 441 4.148 -2.282 -10.587 1.00 0.00 H new ATOM 0 HB VAL A 441 5.155 0.535 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.214 -0.130 -9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.779 -0.243 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.492 -1.718 -8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 441 7.044 -0.511 -11.751 1.00 0.00 H new ATOM 0 HG22 VAL A 441 6.284 -2.105 -11.533 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.475 -0.859 -12.514 1.00 0.00 H new ATOM 567 N ARG A 442 4.289 -2.189 -7.976 1.00 0.00 N ATOM 568 CA ARG A 442 3.976 -2.333 -6.556 1.00 0.00 C ATOM 569 C ARG A 442 5.189 -2.048 -5.669 1.00 0.00 C ATOM 570 O ARG A 442 6.327 -2.346 -6.031 1.00 0.00 O ATOM 571 CB ARG A 442 3.445 -3.739 -6.279 1.00 0.00 C ATOM 572 CG ARG A 442 1.934 -3.797 -6.119 1.00 0.00 C ATOM 573 CD ARG A 442 1.538 -4.300 -4.740 1.00 0.00 C ATOM 574 NE ARG A 442 1.608 -5.757 -4.649 1.00 0.00 N ATOM 575 CZ ARG A 442 0.657 -6.575 -5.092 1.00 0.00 C ATOM 576 NH1 ARG A 442 -0.441 -6.086 -5.656 1.00 0.00 N ATOM 577 NH2 ARG A 442 0.804 -7.887 -4.972 1.00 0.00 N ATOM 0 H ARG A 442 5.034 -2.799 -8.312 1.00 0.00 H new ATOM 0 HA ARG A 442 3.211 -1.596 -6.312 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.741 -4.398 -7.095 1.00 0.00 H new ATOM 0 HB3 ARG A 442 3.913 -4.123 -5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 442 1.512 -2.805 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.511 -4.451 -6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 442 2.194 -3.858 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 442 0.525 -3.970 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 442 2.435 -6.171 -4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 442 -0.559 -5.077 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -1.166 -6.719 -5.994 1.00 0.00 H new ATOM 0 HH21 ARG A 442 1.646 -8.269 -4.540 1.00 0.00 H new ATOM 0 HH22 ARG A 442 0.075 -8.515 -5.311 1.00 0.00 H new ATOM 591 N LYS A 443 4.921 -1.478 -4.495 1.00 0.00 N ATOM 592 CA LYS A 443 5.963 -1.151 -3.523 1.00 0.00 C ATOM 593 C LYS A 443 5.475 -1.476 -2.110 1.00 0.00 C ATOM 594 O LYS A 443 4.302 -1.281 -1.792 1.00 0.00 O ATOM 595 CB LYS A 443 6.350 0.330 -3.635 1.00 0.00 C ATOM 596 CG LYS A 443 7.049 0.891 -2.404 1.00 0.00 C ATOM 597 CD LYS A 443 7.335 2.376 -2.558 1.00 0.00 C ATOM 598 CE LYS A 443 6.264 3.225 -1.890 1.00 0.00 C ATOM 599 NZ LYS A 443 6.525 4.682 -2.060 1.00 0.00 N ATOM 0 H LYS A 443 3.979 -1.231 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 443 6.848 -1.751 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.002 0.458 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 443 5.450 0.915 -3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 443 6.427 0.728 -1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.983 0.354 -2.238 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.307 2.607 -2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.392 2.628 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.290 2.979 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 443 6.221 2.985 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 6.158 5.199 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 7.549 4.844 -2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 6.051 5.021 -2.921 1.00 0.00 H new ATOM 613 N HIS A 444 6.375 -1.982 -1.270 1.00 0.00 N ATOM 614 CA HIS A 444 6.018 -2.341 0.100 1.00 0.00 C ATOM 615 C HIS A 444 6.697 -1.424 1.114 1.00 0.00 C ATOM 616 O HIS A 444 7.837 -1.002 0.925 1.00 0.00 O ATOM 617 CB HIS A 444 6.392 -3.799 0.377 1.00 0.00 C ATOM 618 CG HIS A 444 5.212 -4.718 0.436 1.00 0.00 C ATOM 619 ND1 HIS A 444 4.673 -5.324 -0.680 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.465 -5.137 1.486 1.00 0.00 C ATOM 621 CE1 HIS A 444 3.648 -6.076 -0.319 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.502 -5.980 0.990 1.00 0.00 N ATOM 0 H HIS A 444 7.351 -2.152 -1.512 1.00 0.00 H new ATOM 0 HA HIS A 444 4.940 -2.218 0.207 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.073 -4.145 -0.400 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.933 -3.854 1.322 1.00 0.00 H new ATOM 0 HD1 HIS A 444 5.013 -5.209 -1.635 1.00 0.00 H new ATOM 0 HD2 HIS A 444 4.602 -4.859 2.521 1.00 0.00 H new ATOM 0 HE1 HIS A 444 3.034 -6.668 -0.982 1.00 0.00 H new ATOM 631 N VAL A 445 5.981 -1.123 2.196 1.00 0.00 N ATOM 632 CA VAL A 445 6.501 -0.259 3.250 1.00 0.00 C ATOM 633 C VAL A 445 6.270 -0.885 4.626 1.00 0.00 C ATOM 634 O VAL A 445 5.135 -1.174 5.001 1.00 0.00 O ATOM 635 CB VAL A 445 5.834 1.129 3.203 1.00 0.00 C ATOM 636 CG1 VAL A 445 6.532 2.096 4.144 1.00 0.00 C ATOM 637 CG2 VAL A 445 5.831 1.671 1.782 1.00 0.00 C ATOM 0 H VAL A 445 5.036 -1.467 2.364 1.00 0.00 H new ATOM 0 HA VAL A 445 7.572 -0.144 3.083 1.00 0.00 H new ATOM 0 HB VAL A 445 4.801 1.022 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.044 3.069 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.477 1.715 5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 445 7.577 2.199 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.356 2.652 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 445 6.857 1.759 1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.278 0.991 1.134 1.00 0.00 H new ATOM 647 N GLU A 446 7.353 -1.103 5.370 1.00 0.00 N ATOM 648 CA GLU A 446 7.260 -1.710 6.696 1.00 0.00 C ATOM 649 C GLU A 446 8.196 -1.027 7.691 1.00 0.00 C ATOM 650 O GLU A 446 9.185 -0.408 7.303 1.00 0.00 O ATOM 651 CB GLU A 446 7.599 -3.199 6.615 1.00 0.00 C ATOM 652 CG GLU A 446 6.378 -4.102 6.585 1.00 0.00 C ATOM 653 CD GLU A 446 6.017 -4.543 5.179 1.00 0.00 C ATOM 654 OE1 GLU A 446 5.465 -3.717 4.422 1.00 0.00 O ATOM 655 OE2 GLU A 446 6.286 -5.713 4.836 1.00 0.00 O ATOM 0 H GLU A 446 8.302 -0.869 5.078 1.00 0.00 H new ATOM 0 HA GLU A 446 6.236 -1.583 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 446 8.195 -3.379 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.219 -3.469 7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 446 6.565 -4.981 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 446 5.531 -3.577 7.027 1.00 0.00 H new ATOM 662 N ARG A 447 7.873 -1.150 8.977 1.00 0.00 N ATOM 663 CA ARG A 447 8.680 -0.549 10.034 1.00 0.00 C ATOM 664 C ARG A 447 9.482 -1.612 10.786 1.00 0.00 C ATOM 665 O ARG A 447 8.915 -2.539 11.365 1.00 0.00 O ATOM 666 CB ARG A 447 7.789 0.218 11.012 1.00 0.00 C ATOM 667 CG ARG A 447 7.161 1.465 10.407 1.00 0.00 C ATOM 668 CD ARG A 447 5.642 1.370 10.362 1.00 0.00 C ATOM 669 NE ARG A 447 5.114 1.655 9.030 1.00 0.00 N ATOM 670 CZ ARG A 447 5.209 2.840 8.430 1.00 0.00 C ATOM 671 NH1 ARG A 447 5.813 3.852 9.038 1.00 0.00 N ATOM 672 NH2 ARG A 447 4.697 3.012 7.218 1.00 0.00 N ATOM 0 H ARG A 447 7.056 -1.662 9.311 1.00 0.00 H new ATOM 0 HA ARG A 447 9.380 0.144 9.568 1.00 0.00 H new ATOM 0 HB2 ARG A 447 6.998 -0.443 11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 447 8.379 0.503 11.883 1.00 0.00 H new ATOM 0 HG2 ARG A 447 7.453 2.338 10.990 1.00 0.00 H new ATOM 0 HG3 ARG A 447 7.546 1.612 9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.332 0.371 10.668 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.214 2.070 11.079 1.00 0.00 H new ATOM 0 HE ARG A 447 4.644 0.901 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.208 3.725 9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 447 5.883 4.758 8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 447 4.231 2.237 6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 447 4.769 3.919 6.758 1.00 0.00 H new ATOM 686 N ALA A 448 10.807 -1.476 10.760 1.00 0.00 N ATOM 687 CA ALA A 448 11.705 -2.424 11.422 1.00 0.00 C ATOM 688 C ALA A 448 11.244 -2.777 12.837 1.00 0.00 C ATOM 689 O ALA A 448 11.103 -1.907 13.697 1.00 0.00 O ATOM 690 CB ALA A 448 13.120 -1.865 11.457 1.00 0.00 C ATOM 0 H ALA A 448 11.286 -0.712 10.284 1.00 0.00 H new ATOM 0 HA ALA A 448 11.687 -3.345 10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.781 -2.577 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.469 -1.693 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 448 13.126 -0.923 12.006 1.00 0.00 H new ATOM 696 N ALA A 449 11.004 -4.067 13.057 1.00 0.00 N ATOM 697 CA ALA A 449 10.548 -4.574 14.353 1.00 0.00 C ATOM 698 C ALA A 449 11.304 -3.931 15.514 1.00 0.00 C ATOM 699 O ALA A 449 10.698 -3.497 16.494 1.00 0.00 O ATOM 700 CB ALA A 449 10.697 -6.088 14.411 1.00 0.00 C ATOM 0 H ALA A 449 11.119 -4.790 12.346 1.00 0.00 H new ATOM 0 HA ALA A 449 9.495 -4.309 14.454 1.00 0.00 H new ATOM 0 HB1 ALA A 449 10.354 -6.450 15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 449 10.099 -6.543 13.621 1.00 0.00 H new ATOM 0 HB3 ALA A 449 11.745 -6.356 14.273 1.00 0.00 H new ATOM 706 N THR A 450 12.624 -3.872 15.400 1.00 0.00 N ATOM 707 CA THR A 450 13.455 -3.282 16.444 1.00 0.00 C ATOM 708 C THR A 450 13.583 -1.776 16.250 1.00 0.00 C ATOM 709 O THR A 450 13.764 -1.028 17.210 1.00 0.00 O ATOM 710 CB THR A 450 14.860 -3.912 16.466 1.00 0.00 C ATOM 711 OG1 THR A 450 15.181 -4.442 15.174 1.00 0.00 O ATOM 712 CG2 THR A 450 14.939 -5.020 17.506 1.00 0.00 C ATOM 0 H THR A 450 13.143 -4.225 14.596 1.00 0.00 H new ATOM 0 HA THR A 450 12.964 -3.483 17.396 1.00 0.00 H new ATOM 0 HB THR A 450 15.578 -3.135 16.728 1.00 0.00 H new ATOM 0 HG1 THR A 450 16.077 -4.839 15.197 1.00 0.00 H new ATOM 0 HG21 THR A 450 15.940 -5.450 17.504 1.00 0.00 H new ATOM 0 HG22 THR A 450 14.723 -4.609 18.492 1.00 0.00 H new ATOM 0 HG23 THR A 450 14.210 -5.795 17.268 1.00 0.00 H new ATOM 720 N ASP A 451 13.491 -1.339 14.999 1.00 0.00 N ATOM 721 CA ASP A 451 13.598 0.078 14.672 1.00 0.00 C ATOM 722 C ASP A 451 12.269 0.626 14.155 1.00 0.00 C ATOM 723 O ASP A 451 11.980 0.547 12.961 1.00 0.00 O ATOM 724 CB ASP A 451 14.697 0.301 13.631 1.00 0.00 C ATOM 725 CG ASP A 451 15.459 1.591 13.866 1.00 0.00 C ATOM 726 OD1 ASP A 451 14.825 2.666 13.847 1.00 0.00 O ATOM 727 OD2 ASP A 451 16.689 1.524 14.070 1.00 0.00 O ATOM 0 H ASP A 451 13.342 -1.947 14.193 1.00 0.00 H new ATOM 0 HA ASP A 451 13.857 0.615 15.585 1.00 0.00 H new ATOM 0 HB2 ASP A 451 15.392 -0.538 13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 451 14.253 0.320 12.636 1.00 0.00 H new ATOM 732 N PRO A 452 11.442 1.199 15.049 1.00 0.00 N ATOM 733 CA PRO A 452 10.144 1.767 14.672 1.00 0.00 C ATOM 734 C PRO A 452 10.295 3.014 13.805 1.00 0.00 C ATOM 735 O PRO A 452 9.331 3.477 13.195 1.00 0.00 O ATOM 736 CB PRO A 452 9.491 2.128 16.015 1.00 0.00 C ATOM 737 CG PRO A 452 10.324 1.467 17.063 1.00 0.00 C ATOM 738 CD PRO A 452 11.703 1.346 16.485 1.00 0.00 C ATOM 0 HA PRO A 452 9.555 1.067 14.079 1.00 0.00 H new ATOM 0 HB2 PRO A 452 9.465 3.208 16.160 1.00 0.00 H new ATOM 0 HB3 PRO A 452 8.460 1.776 16.056 1.00 0.00 H new ATOM 0 HG2 PRO A 452 10.336 2.056 17.980 1.00 0.00 H new ATOM 0 HG3 PRO A 452 9.922 0.487 17.319 1.00 0.00 H new ATOM 0 HD2 PRO A 452 12.309 2.226 16.698 1.00 0.00 H new ATOM 0 HD3 PRO A 452 12.237 0.486 16.889 1.00 0.00 H new ATOM 746 N LYS A 453 11.511 3.553 13.757 1.00 0.00 N ATOM 747 CA LYS A 453 11.790 4.747 12.969 1.00 0.00 C ATOM 748 C LYS A 453 12.352 4.386 11.596 1.00 0.00 C ATOM 749 O LYS A 453 12.380 5.220 10.691 1.00 0.00 O ATOM 750 CB LYS A 453 12.772 5.656 13.711 1.00 0.00 C ATOM 751 CG LYS A 453 12.497 5.761 15.201 1.00 0.00 C ATOM 752 CD LYS A 453 13.632 6.461 15.932 1.00 0.00 C ATOM 753 CE LYS A 453 14.685 5.470 16.406 1.00 0.00 C ATOM 754 NZ LYS A 453 15.534 4.982 15.285 1.00 0.00 N ATOM 0 H LYS A 453 12.319 3.180 14.256 1.00 0.00 H new ATOM 0 HA LYS A 453 10.849 5.278 12.824 1.00 0.00 H new ATOM 0 HB2 LYS A 453 13.785 5.281 13.563 1.00 0.00 H new ATOM 0 HB3 LYS A 453 12.734 6.653 13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 453 11.568 6.308 15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 453 12.356 4.763 15.617 1.00 0.00 H new ATOM 0 HD2 LYS A 453 14.093 7.195 15.272 1.00 0.00 H new ATOM 0 HD3 LYS A 453 13.233 7.007 16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 453 15.315 5.943 17.159 1.00 0.00 H new ATOM 0 HE3 LYS A 453 14.196 4.623 16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 16.473 4.721 15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 15.088 4.150 14.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 15.635 5.734 14.573 1.00 0.00 H new ATOM 768 N ALA A 454 12.796 3.141 11.441 1.00 0.00 N ATOM 769 CA ALA A 454 13.350 2.684 10.174 1.00 0.00 C ATOM 770 C ALA A 454 12.272 2.036 9.312 1.00 0.00 C ATOM 771 O ALA A 454 11.526 1.175 9.777 1.00 0.00 O ATOM 772 CB ALA A 454 14.491 1.707 10.419 1.00 0.00 C ATOM 0 H ALA A 454 12.782 2.434 12.176 1.00 0.00 H new ATOM 0 HA ALA A 454 13.738 3.550 9.638 1.00 0.00 H new ATOM 0 HB1 ALA A 454 14.896 1.373 9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 454 15.275 2.200 10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.120 0.847 10.976 1.00 0.00 H new ATOM 778 N VAL A 455 12.191 2.458 8.054 1.00 0.00 N ATOM 779 CA VAL A 455 11.198 1.919 7.133 1.00 0.00 C ATOM 780 C VAL A 455 11.854 1.170 5.978 1.00 0.00 C ATOM 781 O VAL A 455 12.877 1.602 5.447 1.00 0.00 O ATOM 782 CB VAL A 455 10.303 3.035 6.562 1.00 0.00 C ATOM 783 CG1 VAL A 455 9.153 2.443 5.761 1.00 0.00 C ATOM 784 CG2 VAL A 455 9.779 3.922 7.679 1.00 0.00 C ATOM 0 H VAL A 455 12.800 3.170 7.650 1.00 0.00 H new ATOM 0 HA VAL A 455 10.586 1.223 7.706 1.00 0.00 H new ATOM 0 HB VAL A 455 10.905 3.648 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 455 8.533 3.247 5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 455 9.551 1.853 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 455 8.551 1.804 6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 455 9.149 4.705 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 455 9.194 3.322 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 455 10.618 4.377 8.206 1.00 0.00 H new ATOM 794 N VAL A 456 11.251 0.051 5.586 1.00 0.00 N ATOM 795 CA VAL A 456 11.769 -0.752 4.484 1.00 0.00 C ATOM 796 C VAL A 456 10.977 -0.479 3.210 1.00 0.00 C ATOM 797 O VAL A 456 9.762 -0.286 3.257 1.00 0.00 O ATOM 798 CB VAL A 456 11.732 -2.267 4.811 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.121 -2.516 6.260 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.361 -2.864 4.520 1.00 0.00 C ATOM 0 H VAL A 456 10.403 -0.320 6.015 1.00 0.00 H new ATOM 0 HA VAL A 456 12.810 -0.465 4.332 1.00 0.00 H new ATOM 0 HB VAL A 456 12.459 -2.761 4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.088 -3.586 6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.130 -2.143 6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.424 -1.998 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.369 -3.927 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 456 9.609 -2.361 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.123 -2.732 3.464 1.00 0.00 H new ATOM 810 N THR A 457 11.661 -0.461 2.072 1.00 0.00 N ATOM 811 CA THR A 457 10.996 -0.209 0.800 1.00 0.00 C ATOM 812 C THR A 457 11.409 -1.218 -0.266 1.00 0.00 C ATOM 813 O THR A 457 12.561 -1.247 -0.699 1.00 0.00 O ATOM 814 CB THR A 457 11.279 1.212 0.280 1.00 0.00 C ATOM 815 OG1 THR A 457 11.705 2.054 1.356 1.00 0.00 O ATOM 816 CG2 THR A 457 10.036 1.803 -0.373 1.00 0.00 C ATOM 0 H THR A 457 12.667 -0.616 2.004 1.00 0.00 H new ATOM 0 HA THR A 457 9.928 -0.313 0.992 1.00 0.00 H new ATOM 0 HB THR A 457 12.071 1.152 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.884 2.955 1.015 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.257 2.807 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.732 1.175 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.228 1.850 0.358 1.00 0.00 H new ATOM 824 N THR A 458 10.454 -2.037 -0.691 1.00 0.00 N ATOM 825 CA THR A 458 10.700 -3.041 -1.716 1.00 0.00 C ATOM 826 C THR A 458 9.824 -2.779 -2.936 1.00 0.00 C ATOM 827 O THR A 458 8.631 -2.513 -2.803 1.00 0.00 O ATOM 828 CB THR A 458 10.423 -4.463 -1.191 1.00 0.00 C ATOM 829 OG1 THR A 458 10.902 -4.593 0.153 1.00 0.00 O ATOM 830 CG2 THR A 458 11.090 -5.506 -2.075 1.00 0.00 C ATOM 0 H THR A 458 9.497 -2.024 -0.338 1.00 0.00 H new ATOM 0 HA THR A 458 11.751 -2.971 -1.995 1.00 0.00 H new ATOM 0 HB THR A 458 9.346 -4.629 -1.209 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.720 -5.499 0.479 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.880 -6.502 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.701 -5.425 -3.090 1.00 0.00 H new ATOM 0 HG23 THR A 458 12.167 -5.340 -2.085 1.00 0.00 H new ATOM 838 N TYR A 459 10.419 -2.848 -4.122 1.00 0.00 N ATOM 839 CA TYR A 459 9.682 -2.606 -5.358 1.00 0.00 C ATOM 840 C TYR A 459 9.354 -3.913 -6.072 1.00 0.00 C ATOM 841 O TYR A 459 10.246 -4.608 -6.559 1.00 0.00 O ATOM 842 CB TYR A 459 10.488 -1.698 -6.290 1.00 0.00 C ATOM 843 CG TYR A 459 10.308 -0.218 -6.018 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.973 0.247 -4.749 1.00 0.00 C ATOM 845 CD2 TYR A 459 10.481 0.716 -7.032 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.816 1.598 -4.504 1.00 0.00 C ATOM 847 CE2 TYR A 459 10.326 2.068 -6.794 1.00 0.00 C ATOM 848 CZ TYR A 459 9.994 2.503 -5.528 1.00 0.00 C ATOM 849 OH TYR A 459 9.838 3.849 -5.286 1.00 0.00 O ATOM 0 H TYR A 459 11.406 -3.069 -4.254 1.00 0.00 H new ATOM 0 HA TYR A 459 8.746 -2.114 -5.094 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.545 -1.948 -6.198 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.200 -1.905 -7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 459 9.834 -0.459 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 459 10.741 0.379 -8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 459 9.555 1.943 -3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 459 10.464 2.780 -7.594 1.00 0.00 H new ATOM 0 HH TYR A 459 8.883 4.064 -5.238 1.00 0.00 H new ATOM 859 N GLU A 460 8.066 -4.233 -6.138 1.00 0.00 N ATOM 860 CA GLU A 460 7.616 -5.449 -6.802 1.00 0.00 C ATOM 861 C GLU A 460 7.370 -5.186 -8.283 1.00 0.00 C ATOM 862 O GLU A 460 6.334 -4.640 -8.663 1.00 0.00 O ATOM 863 CB GLU A 460 6.338 -5.974 -6.145 1.00 0.00 C ATOM 864 CG GLU A 460 6.574 -6.639 -4.800 1.00 0.00 C ATOM 865 CD GLU A 460 5.496 -6.306 -3.786 1.00 0.00 C ATOM 866 OE1 GLU A 460 5.570 -5.217 -3.177 1.00 0.00 O ATOM 867 OE2 GLU A 460 4.579 -7.133 -3.600 1.00 0.00 O ATOM 0 H GLU A 460 7.317 -3.667 -5.740 1.00 0.00 H new ATOM 0 HA GLU A 460 8.397 -6.203 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 460 5.641 -5.147 -6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 460 5.862 -6.689 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 460 6.618 -7.720 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 460 7.543 -6.327 -4.410 1.00 0.00 H new ATOM 874 N GLY A 461 8.330 -5.573 -9.115 1.00 0.00 N ATOM 875 CA GLY A 461 8.201 -5.361 -10.543 1.00 0.00 C ATOM 876 C GLY A 461 8.715 -4.002 -10.970 1.00 0.00 C ATOM 877 O GLY A 461 9.013 -3.153 -10.131 1.00 0.00 O ATOM 0 H GLY A 461 9.195 -6.030 -8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 461 8.750 -6.138 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 461 7.154 -5.458 -10.829 1.00 0.00 H new ATOM 881 N LYS A 462 8.820 -3.792 -12.278 1.00 0.00 N ATOM 882 CA LYS A 462 9.304 -2.524 -12.811 1.00 0.00 C ATOM 883 C LYS A 462 8.206 -1.810 -13.593 1.00 0.00 C ATOM 884 O LYS A 462 7.128 -2.361 -13.812 1.00 0.00 O ATOM 885 CB LYS A 462 10.520 -2.754 -13.709 1.00 0.00 C ATOM 886 CG LYS A 462 11.658 -1.773 -13.464 1.00 0.00 C ATOM 887 CD LYS A 462 12.238 -1.922 -12.066 1.00 0.00 C ATOM 888 CE LYS A 462 12.966 -3.247 -11.900 1.00 0.00 C ATOM 889 NZ LYS A 462 12.629 -3.905 -10.607 1.00 0.00 N ATOM 0 H LYS A 462 8.577 -4.483 -12.988 1.00 0.00 H new ATOM 0 HA LYS A 462 9.597 -1.893 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 462 10.887 -3.768 -13.555 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.209 -2.683 -14.751 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.443 -1.934 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.296 -0.754 -13.601 1.00 0.00 H new ATOM 0 HD2 LYS A 462 12.927 -1.101 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.437 -1.851 -11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.705 -3.911 -12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 462 14.042 -3.080 -11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 13.145 -4.805 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.901 -3.282 -9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.606 -4.088 -10.567 1.00 0.00 H new ATOM 903 N HIS A 463 8.488 -0.581 -14.010 1.00 0.00 N ATOM 904 CA HIS A 463 7.524 0.208 -14.768 1.00 0.00 C ATOM 905 C HIS A 463 7.919 0.267 -16.237 1.00 0.00 C ATOM 906 O HIS A 463 9.099 0.179 -16.577 1.00 0.00 O ATOM 907 CB HIS A 463 7.424 1.633 -14.213 1.00 0.00 C ATOM 908 CG HIS A 463 7.642 1.732 -12.734 1.00 0.00 C ATOM 909 ND1 HIS A 463 6.697 2.237 -11.863 1.00 0.00 N ATOM 910 CD2 HIS A 463 8.707 1.390 -11.970 1.00 0.00 C ATOM 911 CE1 HIS A 463 7.173 2.199 -10.631 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.389 1.691 -10.669 1.00 0.00 N ATOM 0 H HIS A 463 9.376 -0.110 -13.836 1.00 0.00 H new ATOM 0 HA HIS A 463 6.553 -0.278 -14.674 1.00 0.00 H new ATOM 0 HB2 HIS A 463 8.157 2.261 -14.720 1.00 0.00 H new ATOM 0 HB3 HIS A 463 6.440 2.036 -14.452 1.00 0.00 H new ATOM 0 HD2 HIS A 463 9.634 0.960 -12.320 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.654 2.528 -9.743 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.996 1.545 -9.862 1.00 0.00 H new ATOM 920 N ASN A 464 6.930 0.433 -17.105 1.00 0.00 N ATOM 921 CA ASN A 464 7.190 0.521 -18.534 1.00 0.00 C ATOM 922 C ASN A 464 7.625 1.937 -18.916 1.00 0.00 C ATOM 923 O ASN A 464 7.991 2.194 -20.063 1.00 0.00 O ATOM 924 CB ASN A 464 5.950 0.112 -19.333 1.00 0.00 C ATOM 925 CG ASN A 464 4.805 1.097 -19.183 1.00 0.00 C ATOM 926 OD1 ASN A 464 4.896 2.061 -18.425 1.00 0.00 O ATOM 927 ND2 ASN A 464 3.720 0.857 -19.909 1.00 0.00 N ATOM 0 H ASN A 464 5.946 0.509 -16.846 1.00 0.00 H new ATOM 0 HA ASN A 464 8.000 -0.167 -18.776 1.00 0.00 H new ATOM 0 HB2 ASN A 464 6.214 0.026 -20.387 1.00 0.00 H new ATOM 0 HB3 ASN A 464 5.621 -0.874 -19.005 1.00 0.00 H new ATOM 0 HD21 ASN A 464 2.918 1.485 -19.851 1.00 0.00 H new ATOM 0 HD22 ASN A 464 3.688 0.045 -20.525 1.00 0.00 H new ATOM 934 N HIS A 465 7.584 2.851 -17.945 1.00 0.00 N ATOM 935 CA HIS A 465 7.975 4.236 -18.174 1.00 0.00 C ATOM 936 C HIS A 465 9.101 4.634 -17.224 1.00 0.00 C ATOM 937 O HIS A 465 9.115 4.227 -16.063 1.00 0.00 O ATOM 938 CB HIS A 465 6.771 5.161 -17.967 1.00 0.00 C ATOM 939 CG HIS A 465 6.325 5.254 -16.537 1.00 0.00 C ATOM 940 ND1 HIS A 465 6.787 6.218 -15.667 1.00 0.00 N ATOM 941 CD2 HIS A 465 5.465 4.489 -15.821 1.00 0.00 C ATOM 942 CE1 HIS A 465 6.232 6.042 -14.479 1.00 0.00 C ATOM 943 NE2 HIS A 465 5.425 4.998 -14.545 1.00 0.00 N ATOM 0 H HIS A 465 7.282 2.652 -16.991 1.00 0.00 H new ATOM 0 HA HIS A 465 8.330 4.332 -19.200 1.00 0.00 H new ATOM 0 HB2 HIS A 465 7.024 6.159 -18.326 1.00 0.00 H new ATOM 0 HB3 HIS A 465 5.940 4.804 -18.576 1.00 0.00 H new ATOM 0 HD1 HIS A 465 7.454 6.953 -15.903 1.00 0.00 H new ATOM 0 HD2 HIS A 465 4.913 3.636 -16.186 1.00 0.00 H new ATOM 0 HE1 HIS A 465 6.409 6.649 -13.603 1.00 0.00 H new ATOM 951 N ASP A 466 10.042 5.432 -17.718 1.00 0.00 N ATOM 952 CA ASP A 466 11.168 5.884 -16.905 1.00 0.00 C ATOM 953 C ASP A 466 10.687 6.467 -15.580 1.00 0.00 C ATOM 954 O ASP A 466 11.008 5.956 -14.508 1.00 0.00 O ATOM 955 CB ASP A 466 11.992 6.925 -17.666 1.00 0.00 C ATOM 956 CG ASP A 466 13.228 7.353 -16.902 1.00 0.00 C ATOM 957 OD1 ASP A 466 14.038 6.474 -16.541 1.00 0.00 O ATOM 958 OD2 ASP A 466 13.385 8.569 -16.660 1.00 0.00 O ATOM 0 H ASP A 466 10.048 5.780 -18.677 1.00 0.00 H new ATOM 0 HA ASP A 466 11.797 5.020 -16.692 1.00 0.00 H new ATOM 0 HB2 ASP A 466 12.289 6.515 -18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 466 11.372 7.799 -17.868 1.00 0.00 H new ATOM 963 N LEU A 467 9.907 7.536 -15.670 1.00 0.00 N ATOM 964 CA LEU A 467 9.366 8.201 -14.489 1.00 0.00 C ATOM 965 C LEU A 467 8.173 9.075 -14.868 1.00 0.00 C ATOM 966 O LEU A 467 8.015 9.448 -16.031 1.00 0.00 O ATOM 967 CB LEU A 467 10.443 9.056 -13.813 1.00 0.00 C ATOM 968 CG LEU A 467 11.436 8.288 -12.937 1.00 0.00 C ATOM 969 CD1 LEU A 467 12.355 9.251 -12.198 1.00 0.00 C ATOM 970 CD2 LEU A 467 10.699 7.390 -11.953 1.00 0.00 C ATOM 0 H LEU A 467 9.633 7.964 -16.554 1.00 0.00 H new ATOM 0 HA LEU A 467 9.034 7.434 -13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 467 11.000 9.586 -14.585 1.00 0.00 H new ATOM 0 HB3 LEU A 467 9.952 9.811 -13.200 1.00 0.00 H new ATOM 0 HG LEU A 467 12.048 7.659 -13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 467 13.053 8.686 -11.581 1.00 0.00 H new ATOM 0 HD12 LEU A 467 12.911 9.850 -12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 467 11.760 9.908 -11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 467 11.422 6.852 -11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 467 10.061 7.999 -11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 467 10.086 6.675 -12.502 1.00 0.00 H new ATOM 982 N PRO A 468 7.314 9.415 -13.892 1.00 0.00 N ATOM 983 CA PRO A 468 6.135 10.250 -14.137 1.00 0.00 C ATOM 984 C PRO A 468 6.501 11.707 -14.394 1.00 0.00 C ATOM 985 O PRO A 468 6.441 12.541 -13.491 1.00 0.00 O ATOM 986 CB PRO A 468 5.330 10.115 -12.847 1.00 0.00 C ATOM 987 CG PRO A 468 6.343 9.814 -11.797 1.00 0.00 C ATOM 988 CD PRO A 468 7.423 9.014 -12.474 1.00 0.00 C ATOM 0 HA PRO A 468 5.589 9.936 -15.027 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.787 11.033 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.591 9.318 -12.924 1.00 0.00 H new ATOM 0 HG2 PRO A 468 6.747 10.732 -11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 468 5.898 9.251 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 468 8.408 9.244 -12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 468 7.268 7.943 -12.347 1.00 0.00 H new ATOM 996 N ALA A 469 6.877 12.005 -15.633 1.00 0.00 N ATOM 997 CA ALA A 469 7.253 13.361 -16.013 1.00 0.00 C ATOM 998 C ALA A 469 6.159 14.018 -16.847 1.00 0.00 C ATOM 999 O ALA A 469 5.749 15.146 -16.503 1.00 0.00 O ATOM 1000 CB ALA A 469 8.568 13.347 -16.779 1.00 0.00 C ATOM 1001 OXT ALA A 469 5.719 13.397 -17.838 1.00 0.00 O ATOM 0 H ALA A 469 6.929 11.325 -16.391 1.00 0.00 H new ATOM 0 HA ALA A 469 7.382 13.947 -15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 469 8.838 14.366 -17.057 1.00 0.00 H new ATOM 0 HB2 ALA A 469 9.351 12.923 -16.150 1.00 0.00 H new ATOM 0 HB3 ALA A 469 8.458 12.742 -17.679 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -6.978 14.481 -9.397 1.00 0.00 O ATOM 1009 C5' DC B 3 -5.578 14.366 -9.687 1.00 0.00 C ATOM 1010 C4' DC B 3 -4.796 14.039 -8.436 1.00 0.00 C ATOM 1011 O4' DC B 3 -5.500 14.577 -7.291 1.00 0.00 O ATOM 1012 C3' DC B 3 -4.628 12.548 -8.154 1.00 0.00 C ATOM 1013 O3' DC B 3 -3.380 12.302 -7.495 1.00 0.00 O ATOM 1014 C2' DC B 3 -5.790 12.237 -7.230 1.00 0.00 C ATOM 1015 C1' DC B 3 -5.935 13.526 -6.439 1.00 0.00 C ATOM 1016 N1 DC B 3 -7.310 13.830 -6.013 1.00 0.00 N ATOM 1017 C2 DC B 3 -7.522 14.336 -4.730 1.00 0.00 C ATOM 1018 O2 DC B 3 -6.544 14.512 -3.987 1.00 0.00 O ATOM 1019 N3 DC B 3 -8.782 14.619 -4.330 1.00 0.00 N ATOM 1020 C4 DC B 3 -9.806 14.415 -5.161 1.00 0.00 C ATOM 1021 N4 DC B 3 -11.035 14.708 -4.724 1.00 0.00 N ATOM 1022 C5 DC B 3 -9.621 13.899 -6.477 1.00 0.00 C ATOM 1023 C6 DC B 3 -8.367 13.625 -6.858 1.00 0.00 C ATOM 0 H5' DC B 3 -5.213 15.299 -10.116 1.00 0.00 H new ATOM 0 H5'' DC B 3 -5.419 13.588 -10.434 1.00 0.00 H new ATOM 0 H4' DC B 3 -3.808 14.469 -8.599 1.00 0.00 H new ATOM 0 H3' DC B 3 -4.623 11.936 -9.056 1.00 0.00 H new ATOM 0 H2' DC B 3 -6.697 11.997 -7.785 1.00 0.00 H new ATOM 0 H2'' DC B 3 -5.578 11.386 -6.583 1.00 0.00 H new ATOM 0 HO5' DC B 3 -7.106 14.559 -8.429 1.00 0.00 H new ATOM 0 H1' DC B 3 -5.349 13.419 -5.526 1.00 0.00 H new ATOM 0 H41 DC B 3 -11.841 14.564 -5.333 1.00 0.00 H new ATOM 0 H42 DC B 3 -11.167 15.075 -3.782 1.00 0.00 H new ATOM 0 H5 DC B 3 -10.458 13.736 -7.140 1.00 0.00 H new ATOM 0 H6 DC B 3 -8.186 13.236 -7.849 1.00 0.00 H new ATOM 1035 P DC B 4 -2.833 10.796 -7.363 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.351 10.858 -7.388 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.550 9.953 -8.352 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.285 10.348 -5.903 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.503 10.680 -4.756 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.351 10.608 -3.509 1.00 0.00 C ATOM 1041 O4' DC B 4 -4.639 11.191 -3.784 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.648 9.194 -3.015 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.732 8.831 -1.978 1.00 0.00 O ATOM 1044 C2' DC B 4 -5.067 9.278 -2.465 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.581 10.656 -2.876 1.00 0.00 C ATOM 1046 N1 DC B 4 -6.891 10.642 -3.542 1.00 0.00 N ATOM 1047 C2 DC B 4 -8.015 11.063 -2.830 1.00 0.00 C ATOM 1048 O2 DC B 4 -7.875 11.429 -1.652 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.223 11.064 -3.439 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.330 10.660 -4.707 1.00 0.00 C ATOM 1051 N4 DC B 4 -10.540 10.680 -5.270 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.200 10.220 -5.456 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.011 10.226 -4.839 1.00 0.00 C ATOM 0 H5' DC B 4 -2.090 11.683 -4.866 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.659 9.995 -4.671 1.00 0.00 H new ATOM 0 H4' DC B 4 -2.771 11.129 -2.747 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.549 8.445 -3.800 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.695 8.486 -2.875 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.076 9.163 -1.381 1.00 0.00 H new ATOM 0 H1' DC B 4 -5.704 11.243 -1.966 1.00 0.00 H new ATOM 0 H41 DC B 4 -10.658 10.378 -6.237 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.347 10.997 -4.733 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.299 9.894 -6.481 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.133 9.897 -5.375 1.00 0.00 H new ATOM 1065 P DT B 5 -3.070 7.590 -1.014 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.839 7.277 -0.243 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.714 6.529 -1.829 1.00 0.00 O ATOM 1068 O5' DT B 5 -4.154 8.171 -0.002 1.00 0.00 O ATOM 1069 C5' DT B 5 -3.882 9.337 0.775 1.00 0.00 C ATOM 1070 C4' DT B 5 -5.000 9.576 1.761 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.254 9.656 1.039 1.00 0.00 O ATOM 1072 C3' DT B 5 -5.190 8.468 2.796 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.651 9.015 4.034 1.00 0.00 O ATOM 1074 C2' DT B 5 -6.254 7.589 2.166 1.00 0.00 C ATOM 1075 C1' DT B 5 -7.119 8.603 1.438 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.789 8.085 0.231 1.00 0.00 N ATOM 1077 C2 DT B 5 -9.150 8.249 0.127 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.822 8.799 0.985 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.700 7.745 -1.024 1.00 0.00 N ATOM 1080 C4 DT B 5 -9.040 7.110 -2.054 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.668 6.712 -3.031 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.611 6.969 -1.878 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.816 6.290 -2.947 1.00 0.59 C ATOM 1084 C6 DT B 5 -7.058 7.457 -0.758 1.00 0.00 C ATOM 0 H5' DT B 5 -3.773 10.202 0.121 1.00 0.00 H new ATOM 0 H5'' DT B 5 -2.938 9.217 1.306 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.725 10.491 2.285 1.00 0.00 H new ATOM 0 H3' DT B 5 -4.272 7.929 3.028 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.824 6.856 1.483 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.820 7.034 2.915 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.914 8.907 2.119 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.709 7.852 -1.129 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.439 5.549 -3.448 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.476 7.029 -3.672 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.953 5.796 -2.500 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.991 7.354 -0.623 1.00 0.00 H new ATOM 1097 P DT B 6 -4.745 8.877 5.353 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.904 10.131 6.134 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.387 8.437 4.944 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.432 7.695 6.170 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.792 7.791 6.592 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.379 6.411 6.783 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.475 6.233 5.860 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.429 5.255 6.492 1.00 0.00 C ATOM 1105 O3' DT B 6 -5.709 4.893 7.676 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.368 4.138 6.070 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.577 4.865 5.484 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.671 4.808 4.014 1.00 0.00 N ATOM 1109 C2 DT B 6 -9.919 4.891 3.443 1.00 0.00 C ATOM 1110 O2 DT B 6 -10.943 5.004 4.096 1.00 0.00 O ATOM 1111 N3 DT B 6 -9.928 4.837 2.073 1.00 0.00 N ATOM 1112 C4 DT B 6 -8.837 4.699 1.238 1.00 0.00 C ATOM 1113 O4 DT B 6 -9.000 4.653 0.022 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.557 4.616 1.904 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.319 4.476 1.077 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.534 4.675 3.244 1.00 0.00 C ATOM 0 H5' DT B 6 -7.372 8.341 5.851 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.852 8.352 7.525 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.657 6.377 7.836 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.677 5.489 5.739 1.00 0.00 H new ATOM 0 H2' DT B 6 -6.902 3.483 5.334 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.651 3.514 6.918 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.466 4.368 5.872 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.840 4.906 1.621 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.481 4.941 1.596 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.106 3.419 0.917 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.467 4.966 0.115 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.579 4.615 3.744 1.00 0.00 H new ATOM 1129 P DT B 7 -5.012 3.448 7.775 1.00 0.00 P ATOM 1130 OP1 DT B 7 -4.244 3.413 9.045 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.321 3.174 6.491 1.00 0.00 O ATOM 1132 O5' DT B 7 -6.237 2.436 7.912 1.00 0.00 O ATOM 1133 C5' DT B 7 -6.751 2.078 9.195 1.00 0.00 C ATOM 1134 C4' DT B 7 -8.170 1.580 9.068 1.00 0.00 C ATOM 1135 O4' DT B 7 -8.658 1.887 7.738 1.00 0.00 O ATOM 1136 C3' DT B 7 -8.339 0.069 9.228 1.00 0.00 C ATOM 1137 O3' DT B 7 -9.608 -0.229 9.818 1.00 0.00 O ATOM 1138 C2' DT B 7 -8.279 -0.437 7.800 1.00 0.00 C ATOM 1139 C1' DT B 7 -8.942 0.691 7.027 1.00 0.00 C ATOM 1140 N1 DT B 7 -8.452 0.857 5.647 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.374 0.843 4.626 1.00 0.00 C ATOM 1142 O2 DT B 7 -10.570 0.693 4.812 1.00 0.00 O ATOM 1143 N3 DT B 7 -8.843 1.013 3.374 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.513 1.190 3.050 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.185 1.332 1.875 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.600 1.191 4.170 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.140 1.375 3.910 1.00 0.59 C ATOM 1148 C6 DT B 7 -7.105 1.026 5.401 1.00 0.00 C ATOM 0 H5' DT B 7 -6.719 2.940 9.861 1.00 0.00 H new ATOM 0 H5'' DT B 7 -6.126 1.306 9.643 1.00 0.00 H new ATOM 0 H4' DT B 7 -8.715 2.073 9.873 1.00 0.00 H new ATOM 0 H3' DT B 7 -7.588 -0.386 9.874 1.00 0.00 H new ATOM 0 H2' DT B 7 -7.254 -0.607 7.472 1.00 0.00 H new ATOM 0 H2'' DT B 7 -8.812 -1.380 7.680 1.00 0.00 H new ATOM 0 H1' DT B 7 -10.004 0.458 6.947 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.503 1.008 2.596 1.00 0.00 H new ATOM 0 H71 DT B 7 -4.678 1.869 4.765 1.00 0.59 H new ATOM 0 H72 DT B 7 -4.672 0.402 3.756 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.004 1.988 3.019 1.00 0.59 H new ATOM 0 H6 DT B 7 -6.425 1.025 6.240 1.00 0.00 H new ATOM 1161 P DG B 8 -9.854 -1.666 10.497 1.00 0.00 P ATOM 1162 OP1 DG B 8 -10.329 -1.426 11.883 1.00 0.00 O ATOM 1163 OP2 DG B 8 -8.647 -2.501 10.269 1.00 0.00 O ATOM 1164 O5' DG B 8 -11.059 -2.287 9.661 1.00 0.00 O ATOM 1165 C5' DG B 8 -12.384 -1.773 9.792 1.00 0.00 C ATOM 1166 C4' DG B 8 -13.340 -2.575 8.942 1.00 0.00 C ATOM 1167 O4' DG B 8 -12.903 -2.521 7.562 1.00 0.00 O ATOM 1168 C3' DG B 8 -13.413 -4.061 9.286 1.00 0.00 C ATOM 1169 O3' DG B 8 -14.707 -4.586 8.974 1.00 0.00 O ATOM 1170 C2' DG B 8 -12.354 -4.669 8.385 1.00 0.00 C ATOM 1171 C1' DG B 8 -12.429 -3.794 7.142 1.00 0.00 C ATOM 1172 N9 DG B 8 -11.147 -3.596 6.476 1.00 0.00 N ATOM 1173 C8 DG B 8 -9.913 -3.513 7.072 1.00 0.00 C ATOM 1174 N7 DG B 8 -8.940 -3.333 6.222 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.571 -3.294 4.985 1.00 0.00 C ATOM 1176 C6 DG B 8 -9.032 -3.122 3.687 1.00 0.00 C ATOM 1177 O6 DG B 8 -7.851 -2.965 3.359 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.025 -3.145 2.713 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.365 -3.313 2.957 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.167 -3.308 1.879 1.00 0.00 N ATOM 1181 N3 DG B 8 -11.883 -3.475 4.165 1.00 0.00 N ATOM 1182 C4 DG B 8 -10.935 -3.455 5.124 1.00 0.00 C ATOM 0 H5' DG B 8 -12.407 -0.726 9.490 1.00 0.00 H new ATOM 0 H5'' DG B 8 -12.695 -1.810 10.836 1.00 0.00 H new ATOM 0 H4' DG B 8 -14.318 -2.129 9.123 1.00 0.00 H new ATOM 0 H3' DG B 8 -13.251 -4.271 10.343 1.00 0.00 H new ATOM 0 H2' DG B 8 -11.366 -4.637 8.843 1.00 0.00 H new ATOM 0 H2'' DG B 8 -12.567 -5.714 8.158 1.00 0.00 H new ATOM 0 H1' DG B 8 -13.080 -4.293 6.425 1.00 0.00 H new ATOM 0 H8 DG B 8 -9.763 -3.589 8.139 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.735 -3.028 1.742 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.174 -3.428 1.992 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.769 -3.184 0.948 1.00 0.00 H new ATOM 1194 P DA B 9 -14.989 -6.159 9.140 1.00 0.00 P ATOM 1195 OP1 DA B 9 -16.311 -6.307 9.798 1.00 0.00 O ATOM 1196 OP2 DA B 9 -13.789 -6.785 9.752 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.119 -6.687 7.643 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.149 -6.203 6.782 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.210 -7.032 5.521 1.00 0.00 C ATOM 1200 O4' DA B 9 -14.988 -6.835 4.769 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.309 -8.540 5.750 1.00 0.00 C ATOM 1202 O3' DA B 9 -17.028 -9.157 4.679 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.856 -8.976 5.752 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.232 -8.039 4.731 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.836 -7.702 5.000 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.239 -7.532 6.223 1.00 0.00 C ATOM 1207 N7 DA B 9 -10.966 -7.225 6.153 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.706 -7.194 4.790 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.538 -6.927 4.054 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.363 -6.629 4.613 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.619 -6.978 2.707 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.798 -7.278 2.146 1.00 0.00 C ATOM 1213 N3 DA B 9 -11.965 -7.546 2.730 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.849 -7.487 4.066 1.00 0.00 C ATOM 0 H5' DA B 9 -15.962 -5.159 6.530 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.109 -6.239 7.296 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.113 -6.700 5.008 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.838 -8.812 6.663 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.400 -8.866 6.736 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.745 -10.022 5.465 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.247 -8.543 3.765 1.00 0.00 H new ATOM 0 H8 DA B 9 -12.769 -7.641 7.158 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.550 -6.445 4.025 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.278 -6.585 5.629 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.803 -7.307 1.066 1.00 0.00 H new ATOM 1226 P DC B 10 -17.210 -10.754 4.655 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.664 -11.031 4.546 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.436 -11.333 5.782 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.519 -11.199 3.289 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.140 -10.921 2.033 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.346 -11.545 0.908 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.962 -11.139 1.028 1.00 0.00 O ATOM 1233 C3' DC B 10 -16.331 -13.072 0.898 1.00 0.00 C ATOM 1234 O3' DC B 10 -16.262 -13.563 -0.444 1.00 0.00 O ATOM 1235 C2' DC B 10 -15.063 -13.415 1.659 1.00 0.00 C ATOM 1236 C1' DC B 10 -14.135 -12.255 1.329 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.242 -11.868 2.430 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.900 -11.586 2.148 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.500 -11.674 0.975 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.076 -11.224 3.157 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.544 -11.140 4.406 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.696 -10.778 5.372 1.00 0.00 N ATOM 1243 C5 DC B 10 -12.905 -11.425 4.720 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.710 -11.780 3.711 1.00 0.00 C ATOM 0 H5' DC B 10 -17.210 -9.843 1.884 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.158 -11.310 2.029 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.836 -11.204 -0.004 1.00 0.00 H new ATOM 0 H3' DC B 10 -17.225 -13.513 1.338 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.245 -13.493 2.731 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.646 -14.369 1.337 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.496 -12.568 0.504 1.00 0.00 H new ATOM 0 H41 DC B 10 -11.022 -10.705 6.336 1.00 0.00 H new ATOM 0 H42 DC B 10 -9.722 -10.575 5.146 1.00 0.00 H new ATOM 0 H5 DC B 10 -13.273 -11.357 5.733 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.748 -12.001 3.913 1.00 0.00 H new ATOM 1256 P DC B 11 -16.821 -15.030 -0.784 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.629 -14.919 -2.025 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.438 -15.590 0.444 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.512 -15.874 -1.119 1.00 0.00 O ATOM 1260 C5' DC B 11 -14.944 -15.853 -2.428 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.601 -16.544 -2.427 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.753 -15.916 -1.434 1.00 0.00 O ATOM 1263 C3' DC B 11 -13.643 -18.031 -2.068 1.00 0.00 C ATOM 1264 O3' DC B 11 -12.747 -18.769 -2.906 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.172 -18.065 -0.626 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.200 -16.906 -0.587 1.00 0.00 C ATOM 1267 N1 DC B 11 -11.994 -16.304 0.740 1.00 0.00 N ATOM 1268 C2 DC B 11 -10.712 -15.877 1.089 1.00 0.00 C ATOM 1269 O2 DC B 11 -9.790 -16.018 0.272 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.508 -15.322 2.307 1.00 0.00 N ATOM 1271 C4 DC B 11 -11.527 -15.188 3.158 1.00 0.00 C ATOM 1272 N4 DC B 11 -11.280 -14.635 4.349 1.00 0.00 N ATOM 1273 C5 DC B 11 -12.846 -15.616 2.827 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.033 -16.163 1.619 1.00 0.00 C ATOM 0 H5' DC B 11 -14.831 -14.823 -2.766 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.615 -16.347 -3.131 1.00 0.00 H new ATOM 0 H4' DC B 11 -13.233 -16.454 -3.449 1.00 0.00 H new ATOM 0 H3' DC B 11 -14.629 -18.475 -2.201 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.995 -17.931 0.076 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.690 -19.010 -0.376 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.223 -17.281 -0.891 1.00 0.00 H new ATOM 0 H41 DC B 11 -12.036 -14.518 5.023 1.00 0.00 H new ATOM 0 H42 DC B 11 -10.335 -14.330 4.584 1.00 0.00 H new ATOM 0 H5 DC B 11 -13.663 -15.503 3.524 1.00 0.00 H new ATOM 0 H6 DC B 11 -14.019 -16.498 1.334 1.00 0.00 H new ATOM 1286 P DA B 12 -12.766 -20.376 -2.873 1.00 0.00 P ATOM 1287 OP1 DA B 12 -12.957 -20.847 -4.268 1.00 0.00 O ATOM 1288 OP2 DA B 12 -13.714 -20.811 -1.815 1.00 0.00 O ATOM 1289 O5' DA B 12 -11.293 -20.770 -2.415 1.00 0.00 O ATOM 1290 C5' DA B 12 -10.157 -20.378 -3.185 1.00 0.00 C ATOM 1291 C4' DA B 12 -8.895 -20.946 -2.580 1.00 0.00 C ATOM 1292 O4' DA B 12 -8.644 -20.291 -1.316 1.00 0.00 O ATOM 1293 C3' DA B 12 -8.953 -22.438 -2.259 1.00 0.00 C ATOM 1294 O3' DA B 12 -7.653 -23.064 -2.353 1.00 0.00 O ATOM 1295 C2' DA B 12 -9.463 -22.456 -0.830 1.00 0.00 C ATOM 1296 C1' DA B 12 -8.856 -21.193 -0.237 1.00 0.00 C ATOM 1297 N9 DA B 12 -9.710 -20.526 0.743 1.00 0.00 N ATOM 1298 C8 DA B 12 -11.083 -20.497 0.780 1.00 0.00 C ATOM 1299 N7 DA B 12 -11.571 -19.811 1.786 1.00 0.00 N ATOM 1300 C5 DA B 12 -10.443 -19.358 2.457 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.282 -18.574 3.611 1.00 0.00 C ATOM 1302 N6 DA B 12 -11.299 -18.083 4.322 1.00 0.00 N ATOM 1303 N1 DA B 12 -9.022 -18.303 4.014 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.001 -18.791 3.301 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.024 -19.540 2.201 1.00 0.00 N ATOM 1306 C4 DA B 12 -9.291 -19.790 1.827 1.00 0.00 C ATOM 0 H5' DA B 12 -10.093 -19.291 -3.224 1.00 0.00 H new ATOM 0 H5'' DA B 12 -10.266 -20.728 -4.212 1.00 0.00 H new ATOM 0 H4' DA B 12 -8.124 -20.783 -3.333 1.00 0.00 H new ATOM 0 H3' DA B 12 -9.581 -22.994 -2.955 1.00 0.00 H new ATOM 0 H2' DA B 12 -10.552 -22.438 -0.789 1.00 0.00 H new ATOM 0 H2'' DA B 12 -9.139 -23.349 -0.296 1.00 0.00 H new ATOM 0 HO3' DA B 12 -7.733 -24.017 -2.139 1.00 0.00 H new ATOM 0 H1' DA B 12 -7.943 -21.478 0.286 1.00 0.00 H new ATOM 0 H8 DA B 12 -11.703 -20.993 0.048 1.00 0.00 H new ATOM 0 H61 DA B 12 -11.116 -17.519 5.152 1.00 0.00 H new ATOM 0 H62 DA B 12 -12.260 -18.271 4.035 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.017 -18.542 3.671 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -3.762 -14.649 11.972 1.00 0.00 O ATOM 1320 C5' DT C 21 -4.480 -15.572 11.142 1.00 0.00 C ATOM 1321 C4' DT C 21 -3.749 -15.805 9.842 1.00 0.00 C ATOM 1322 O4' DT C 21 -4.613 -16.538 8.941 1.00 0.00 O ATOM 1323 C3' DT C 21 -3.357 -14.537 9.089 1.00 0.00 C ATOM 1324 O3' DT C 21 -2.156 -14.752 8.340 1.00 0.00 O ATOM 1325 C2' DT C 21 -4.537 -14.314 8.162 1.00 0.00 C ATOM 1326 C1' DT C 21 -4.945 -15.736 7.814 1.00 0.00 C ATOM 1327 N1 DT C 21 -6.384 -15.910 7.545 1.00 0.00 N ATOM 1328 C2 DT C 21 -6.751 -16.657 6.450 1.00 0.00 C ATOM 1329 O2 DT C 21 -5.944 -17.175 5.696 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.105 -16.778 6.267 1.00 0.00 N ATOM 1331 C4 DT C 21 -9.103 -16.234 7.050 1.00 0.00 C ATOM 1332 O4 DT C 21 -10.280 -16.423 6.757 1.00 0.00 O ATOM 1333 C5 DT C 21 -8.647 -15.461 8.181 1.00 0.00 C ATOM 1334 C7 DT C 21 -9.660 -14.842 9.089 1.00 0.59 C ATOM 1335 C6 DT C 21 -7.325 -15.336 8.375 1.00 0.00 C ATOM 0 H5' DT C 21 -5.478 -15.184 10.939 1.00 0.00 H new ATOM 0 H5'' DT C 21 -4.607 -16.518 11.668 1.00 0.00 H new ATOM 0 H4' DT C 21 -2.839 -16.334 10.123 1.00 0.00 H new ATOM 0 H3' DT C 21 -3.158 -13.687 9.742 1.00 0.00 H new ATOM 0 H2' DT C 21 -5.343 -13.768 8.653 1.00 0.00 H new ATOM 0 H2'' DT C 21 -4.257 -13.743 7.277 1.00 0.00 H new ATOM 0 HO5' DT C 21 -4.254 -14.511 12.808 1.00 0.00 H new ATOM 0 H1' DT C 21 -4.426 -16.014 6.896 1.00 0.00 H new ATOM 0 H3 DT C 21 -8.407 -17.330 5.465 1.00 0.00 H new ATOM 0 H71 DT C 21 -10.561 -14.608 8.523 1.00 0.59 H new ATOM 0 H72 DT C 21 -9.906 -15.540 9.890 1.00 0.59 H new ATOM 0 H73 DT C 21 -9.253 -13.926 9.518 1.00 0.59 H new ATOM 0 H6 DT C 21 -6.981 -14.759 9.221 1.00 0.00 H new ATOM 1348 P DG C 22 -1.382 -13.500 7.698 1.00 0.00 P ATOM 1349 OP1 DG C 22 0.071 -13.717 7.919 1.00 0.00 O ATOM 1350 OP2 DG C 22 -2.020 -12.252 8.189 1.00 0.00 O ATOM 1351 O5' DG C 22 -1.670 -13.625 6.136 1.00 0.00 O ATOM 1352 C5' DG C 22 -0.796 -14.367 5.284 1.00 0.00 C ATOM 1353 C4' DG C 22 -0.938 -13.893 3.857 1.00 0.00 C ATOM 1354 O4' DG C 22 -2.146 -14.464 3.300 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.069 -12.376 3.702 1.00 0.00 C ATOM 1356 O3' DG C 22 0.151 -11.808 3.223 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.151 -12.206 2.652 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.001 -13.446 2.809 1.00 0.00 C ATOM 1359 N9 DG C 22 -4.115 -13.304 3.740 1.00 0.00 N ATOM 1360 C8 DG C 22 -4.080 -12.766 5.002 1.00 0.00 C ATOM 1361 N7 DG C 22 -5.240 -12.774 5.599 1.00 0.00 N ATOM 1362 C5 DG C 22 -6.097 -13.353 4.672 1.00 0.00 C ATOM 1363 C6 DG C 22 -7.488 -13.630 4.749 1.00 0.00 C ATOM 1364 O6 DG C 22 -8.269 -13.411 5.683 1.00 0.00 O ATOM 1365 N1 DG C 22 -7.955 -14.224 3.582 1.00 0.00 N ATOM 1366 C2 DG C 22 -7.188 -14.516 2.483 1.00 0.00 C ATOM 1367 N2 DG C 22 -7.828 -15.089 1.456 1.00 0.00 N ATOM 1368 N3 DG C 22 -5.893 -14.264 2.397 1.00 0.00 N ATOM 1369 C4 DG C 22 -5.417 -13.687 3.519 1.00 0.00 C ATOM 0 H5' DG C 22 -1.029 -15.430 5.347 1.00 0.00 H new ATOM 0 H5'' DG C 22 0.236 -14.247 5.615 1.00 0.00 H new ATOM 0 H4' DG C 22 -0.025 -14.206 3.350 1.00 0.00 H new ATOM 0 H3' DG C 22 -1.300 -11.885 4.647 1.00 0.00 H new ATOM 0 H2' DG C 22 -2.732 -11.299 2.819 1.00 0.00 H new ATOM 0 H2'' DG C 22 -1.729 -12.134 1.650 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.444 -13.666 1.838 1.00 0.00 H new ATOM 0 H8 DG C 22 -3.181 -12.375 5.456 1.00 0.00 H new ATOM 0 H1 DG C 22 -8.946 -14.461 3.540 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.316 -15.332 0.608 1.00 0.00 H new ATOM 0 H22 DG C 22 -8.827 -15.282 1.522 1.00 0.00 H new ATOM 1381 P DG C 23 0.197 -10.253 2.815 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.533 -9.990 2.223 1.00 0.00 O ATOM 1383 OP2 DG C 23 -0.261 -9.453 3.980 1.00 0.00 O ATOM 1384 O5' DG C 23 -0.893 -10.122 1.658 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.570 -10.445 0.304 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.823 -10.489 -0.538 1.00 0.00 C ATOM 1387 O4' DG C 23 -2.935 -10.919 0.285 1.00 0.00 O ATOM 1388 C3' DG C 23 -2.237 -9.149 -1.145 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.715 -9.335 -2.482 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.359 -8.670 -0.241 1.00 0.00 C ATOM 1391 C1' DG C 23 -3.982 -9.963 0.244 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.568 -9.886 1.579 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.921 -9.542 2.740 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.697 -9.556 3.787 1.00 0.00 N ATOM 1395 C5 DG C 23 -5.935 -9.940 3.290 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.170 -10.134 3.958 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.426 -10.003 5.161 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.173 -10.520 3.076 1.00 0.00 N ATOM 1399 C2 DG C 23 -8.010 -10.699 1.726 1.00 0.00 C ATOM 1400 N2 DG C 23 -9.106 -11.076 1.052 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.863 -10.524 1.088 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.874 -10.146 1.927 1.00 0.00 C ATOM 0 H5' DG C 23 -0.063 -11.409 0.264 1.00 0.00 H new ATOM 0 H5'' DG C 23 0.121 -9.704 -0.099 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.589 -11.172 -1.355 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.413 -8.438 -1.206 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.982 -8.069 0.586 1.00 0.00 H new ATOM 0 H2'' DG C 23 -4.077 -8.054 -0.781 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.797 -10.216 -0.435 1.00 0.00 H new ATOM 0 H8 DG C 23 -2.873 -9.285 2.782 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.103 -10.683 3.463 1.00 0.00 H new ATOM 0 H21 DG C 23 -9.058 -11.228 0.044 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.988 -11.211 1.547 1.00 0.00 H new ATOM 1414 P DT C 24 -2.117 -8.436 -3.673 1.00 0.00 P ATOM 1415 OP1 DT C 24 -1.897 -9.333 -4.836 1.00 0.00 O ATOM 1416 OP2 DT C 24 -0.986 -7.635 -3.141 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.305 -7.441 -4.040 1.00 0.00 O ATOM 1418 C5' DT C 24 -4.272 -7.790 -5.031 1.00 0.00 C ATOM 1419 C4' DT C 24 -5.576 -7.077 -4.760 1.00 0.00 C ATOM 1420 O4' DT C 24 -6.089 -7.494 -3.480 1.00 0.00 O ATOM 1421 C3' DT C 24 -5.475 -5.559 -4.661 1.00 0.00 C ATOM 1422 O3' DT C 24 -5.649 -4.957 -5.947 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.630 -5.193 -3.743 1.00 0.00 C ATOM 1424 C1' DT C 24 -6.907 -6.465 -2.939 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.599 -6.350 -1.501 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.617 -6.575 -0.603 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.754 -6.857 -0.940 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.254 -6.455 0.715 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.005 -6.136 1.209 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.829 -6.061 2.423 1.00 0.00 O ATOM 1431 C5 DT C 24 -4.985 -5.911 0.211 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.600 -5.556 0.657 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.325 -6.029 -1.082 1.00 0.00 C ATOM 0 H5' DT C 24 -4.432 -8.868 -5.030 1.00 0.00 H new ATOM 0 H5'' DT C 24 -3.902 -7.523 -6.021 1.00 0.00 H new ATOM 0 H4' DT C 24 -6.206 -7.335 -5.611 1.00 0.00 H new ATOM 0 H3' DT C 24 -4.507 -5.218 -4.293 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.368 -4.361 -3.089 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.507 -4.886 -4.313 1.00 0.00 H new ATOM 0 H1' DT C 24 -7.975 -6.670 -3.015 1.00 0.00 H new ATOM 0 H3 DT C 24 -7.987 -6.619 1.405 1.00 0.00 H new ATOM 0 H71 DT C 24 -2.877 -5.927 -0.070 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.510 -4.473 0.738 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.403 -6.010 1.628 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.564 -5.865 -1.831 1.00 0.00 H new ATOM 1446 P DC C 25 -5.950 -3.381 -6.053 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.748 -2.979 -7.467 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.196 -2.689 -4.978 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.505 -3.266 -5.723 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.464 -4.036 -6.443 1.00 0.00 C ATOM 1451 C4' DC C 25 -9.864 -3.605 -6.072 1.00 0.00 C ATOM 1452 O4' DC C 25 -10.065 -3.827 -4.655 1.00 0.00 O ATOM 1453 C3' DC C 25 -10.161 -2.126 -6.308 1.00 0.00 C ATOM 1454 O3' DC C 25 -11.528 -1.950 -6.691 1.00 0.00 O ATOM 1455 C2' DC C 25 -9.890 -1.495 -4.954 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.280 -2.596 -3.982 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.488 -2.615 -2.742 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.147 -2.792 -1.521 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.380 -2.925 -1.519 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.424 -2.813 -0.380 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.099 -2.666 -0.427 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.424 -2.700 0.721 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.404 -2.479 -1.657 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.131 -2.464 -2.779 1.00 0.00 C ATOM 0 H5' DC C 25 -8.331 -5.095 -6.222 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.310 -3.912 -7.515 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.521 -4.193 -6.713 1.00 0.00 H new ATOM 0 H3' DC C 25 -9.564 -1.685 -7.106 1.00 0.00 H new ATOM 0 H2' DC C 25 -8.844 -1.210 -4.843 1.00 0.00 H new ATOM 0 H2'' DC C 25 -10.483 -0.593 -4.802 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.315 -2.426 -3.685 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.410 -2.591 0.720 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.921 -2.835 1.601 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.332 -2.354 -1.682 1.00 0.00 H new ATOM 0 H6 DC C 25 -7.637 -2.330 -3.730 1.00 0.00 H new ATOM 1476 P DA C 26 -12.034 -0.510 -7.191 1.00 0.00 P ATOM 1477 OP1 DA C 26 -12.665 -0.694 -8.523 1.00 0.00 O ATOM 1478 OP2 DA C 26 -10.916 0.452 -7.035 1.00 0.00 O ATOM 1479 O5' DA C 26 -13.179 -0.124 -6.152 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.025 -1.124 -5.585 1.00 0.00 C ATOM 1481 C4' DA C 26 -14.938 -0.508 -4.551 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.208 -0.357 -3.310 1.00 0.00 O ATOM 1483 C3' DA C 26 -15.448 0.890 -4.893 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.725 1.115 -4.288 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.393 1.794 -4.282 1.00 0.00 C ATOM 1486 C1' DA C 26 -13.950 1.017 -3.050 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.529 1.153 -2.735 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.492 1.352 -3.612 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.319 1.430 -3.033 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.601 1.276 -1.683 1.00 0.00 C ATOM 1491 C6 DA C 26 -9.782 1.264 -0.540 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.457 1.416 -0.577 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.381 1.087 0.658 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.710 0.934 0.695 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.585 0.927 -0.308 1.00 0.00 N ATOM 1496 C4 DA C 26 -11.959 1.105 -1.484 1.00 0.00 C ATOM 0 H5' DA C 26 -13.420 -1.906 -5.127 1.00 0.00 H new ATOM 0 H5'' DA C 26 -14.617 -1.597 -6.368 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.792 -1.183 -4.495 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.587 1.056 -5.961 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.565 1.969 -4.968 1.00 0.00 H new ATOM 0 H2'' DA C 26 -14.801 2.770 -4.019 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.499 1.416 -2.197 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.630 1.436 -4.680 1.00 0.00 H new ATOM 0 H61 DA C 26 -7.917 1.398 0.288 1.00 0.00 H new ATOM 0 H62 DA C 26 -7.984 1.550 -1.471 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.133 0.797 1.679 1.00 0.00 H new ATOM 1508 P DA C 27 -17.526 2.473 -4.598 1.00 0.00 P ATOM 1509 OP1 DA C 27 -18.875 2.092 -5.090 1.00 0.00 O ATOM 1510 OP2 DA C 27 -16.662 3.349 -5.428 1.00 0.00 O ATOM 1511 O5' DA C 27 -17.697 3.151 -3.167 1.00 0.00 O ATOM 1512 C5' DA C 27 -18.601 2.613 -2.200 1.00 0.00 C ATOM 1513 C4' DA C 27 -18.910 3.649 -1.144 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.688 3.994 -0.453 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.451 4.969 -1.680 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.259 5.616 -0.692 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.187 5.764 -1.949 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.239 5.282 -0.858 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.844 5.153 -1.282 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.360 5.054 -2.563 1.00 0.00 C ATOM 1521 N7 DA C 27 -14.054 4.945 -2.627 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.653 4.974 -1.300 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.387 4.899 -0.693 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.246 4.771 -1.373 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.333 4.958 0.656 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.477 5.085 1.338 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.726 5.165 0.883 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.745 5.104 -0.460 1.00 0.00 C ATOM 0 H5' DA C 27 -18.165 1.728 -1.736 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.522 2.295 -2.689 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.673 3.189 -0.516 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.085 4.857 -2.560 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.790 5.566 -2.945 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.364 6.838 -1.884 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.256 6.028 -0.063 1.00 0.00 H new ATOM 0 H8 DA C 27 -15.995 5.065 -3.437 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.358 4.722 -0.874 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.262 4.722 -2.392 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.373 5.129 2.412 1.00 0.00 H new ATOM 1540 P DA C 28 -20.684 7.154 -0.891 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.042 7.316 -0.315 1.00 0.00 O ATOM 1542 OP2 DA C 28 -20.437 7.526 -2.306 1.00 0.00 O ATOM 1543 O5' DA C 28 -19.658 7.956 0.025 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.884 8.098 1.427 1.00 0.00 C ATOM 1545 C4' DA C 28 -18.994 9.180 1.994 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.616 8.874 1.666 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.250 10.580 1.440 1.00 0.00 C ATOM 1548 O3' DA C 28 -18.999 11.563 2.449 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.244 10.693 0.311 1.00 0.00 C ATOM 1550 C1' DA C 28 -17.070 9.884 0.832 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.283 9.228 -0.212 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.737 8.700 -1.394 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.793 8.167 -2.131 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.639 8.361 -1.386 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.294 8.024 -1.620 1.00 0.00 C ATOM 1556 N6 DA C 28 -12.869 7.392 -2.716 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.391 8.361 -0.675 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.817 8.992 0.425 1.00 0.00 C ATOM 1559 N3 DA C 28 -14.051 9.363 0.759 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.926 9.014 -0.202 1.00 0.00 C ATOM 0 H5' DA C 28 -19.686 7.153 1.932 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.930 8.344 1.611 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.209 9.191 3.062 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.277 10.738 1.110 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.634 10.286 -0.622 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.968 11.729 0.116 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.393 10.568 1.344 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.775 8.721 -1.690 1.00 0.00 H new ATOM 0 H61 DA C 28 -11.879 7.175 -2.828 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.535 7.126 -3.442 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.050 9.235 1.145 1.00 0.00 H new ATOM 1572 P DG C 29 -19.127 13.124 2.091 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.071 13.725 3.067 1.00 0.00 O ATOM 1574 OP2 DG C 29 -19.395 13.255 0.637 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.674 13.710 2.388 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.342 14.218 3.680 1.00 0.00 C ATOM 1577 C4' DG C 29 -15.862 14.064 3.937 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.300 13.167 2.948 1.00 0.00 O ATOM 1579 C3' DG C 29 -15.057 15.362 3.832 1.00 0.00 C ATOM 1580 O3' DG C 29 -14.032 15.393 4.830 1.00 0.00 O ATOM 1581 C2' DG C 29 -14.451 15.294 2.442 1.00 0.00 C ATOM 1582 C1' DG C 29 -14.235 13.805 2.262 1.00 0.00 C ATOM 1583 N9 DG C 29 -14.263 13.355 0.876 1.00 0.00 N ATOM 1584 C8 DG C 29 -15.360 13.276 0.055 1.00 0.00 C ATOM 1585 N7 DG C 29 -15.081 12.830 -1.139 1.00 0.00 N ATOM 1586 C5 DG C 29 -13.710 12.606 -1.107 1.00 0.00 C ATOM 1587 C6 DG C 29 -12.835 12.122 -2.113 1.00 0.00 C ATOM 1588 O6 DG C 29 -13.103 11.784 -3.273 1.00 0.00 O ATOM 1589 N1 DG C 29 -11.522 12.048 -1.656 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.106 12.394 -0.394 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.795 12.252 -0.145 1.00 0.00 N ATOM 1592 N3 DG C 29 -11.911 12.845 0.553 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.191 12.924 0.130 1.00 0.00 C ATOM 0 H5' DG C 29 -17.908 13.686 4.444 1.00 0.00 H new ATOM 0 H5'' DG C 29 -17.623 15.269 3.749 1.00 0.00 H new ATOM 0 H4' DG C 29 -15.788 13.697 4.961 1.00 0.00 H new ATOM 0 H3' DG C 29 -15.662 16.256 3.986 1.00 0.00 H new ATOM 0 H2' DG C 29 -15.120 15.703 1.685 1.00 0.00 H new ATOM 0 H2'' DG C 29 -13.517 15.852 2.377 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.243 13.561 2.641 1.00 0.00 H new ATOM 0 H8 DG C 29 -16.356 13.555 0.366 1.00 0.00 H new ATOM 0 H1 DG C 29 -10.815 11.711 -2.309 1.00 0.00 H new ATOM 0 H21 DG C 29 -9.421 12.492 0.773 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.172 11.904 -0.874 1.00 0.00 H new ATOM 1605 P DG C 30 -13.498 16.805 5.380 1.00 0.00 P ATOM 1606 OP1 DG C 30 -13.600 16.772 6.861 1.00 0.00 O ATOM 1607 OP2 DG C 30 -14.176 17.887 4.622 1.00 0.00 O ATOM 1608 O5' DG C 30 -11.954 16.811 4.990 1.00 0.00 O ATOM 1609 C5' DG C 30 -10.970 16.287 5.881 1.00 0.00 C ATOM 1610 C4' DG C 30 -9.605 16.828 5.524 1.00 0.00 C ATOM 1611 O4' DG C 30 -9.279 16.427 4.171 1.00 0.00 O ATOM 1612 C3' DG C 30 -9.495 18.349 5.532 1.00 0.00 C ATOM 1613 O3' DG C 30 -8.156 18.777 5.823 1.00 0.00 O ATOM 1614 C2' DG C 30 -9.867 18.718 4.108 1.00 0.00 C ATOM 1615 C1' DG C 30 -9.304 17.554 3.305 1.00 0.00 C ATOM 1616 N9 DG C 30 -10.098 17.199 2.132 1.00 0.00 N ATOM 1617 C8 DG C 30 -11.460 17.295 1.997 1.00 0.00 C ATOM 1618 N7 DG C 30 -11.891 16.899 0.831 1.00 0.00 N ATOM 1619 C5 DG C 30 -10.741 16.520 0.152 1.00 0.00 C ATOM 1620 C6 DG C 30 -10.575 16.007 -1.161 1.00 0.00 C ATOM 1621 O6 DG C 30 -11.441 15.777 -2.014 1.00 0.00 O ATOM 1622 N1 DG C 30 -9.237 15.757 -1.447 1.00 0.00 N ATOM 1623 C2 DG C 30 -8.191 15.972 -0.582 1.00 0.00 C ATOM 1624 N2 DG C 30 -6.970 15.668 -1.045 1.00 0.00 N ATOM 1625 N3 DG C 30 -8.332 16.450 0.643 1.00 0.00 N ATOM 1626 C4 DG C 30 -9.624 16.699 0.942 1.00 0.00 C ATOM 0 H5' DG C 30 -10.963 15.198 5.828 1.00 0.00 H new ATOM 0 H5'' DG C 30 -11.219 16.555 6.908 1.00 0.00 H new ATOM 0 H4' DG C 30 -8.937 16.429 6.287 1.00 0.00 H new ATOM 0 H3' DG C 30 -10.124 18.815 6.290 1.00 0.00 H new ATOM 0 H2' DG C 30 -10.946 18.813 3.983 1.00 0.00 H new ATOM 0 H2'' DG C 30 -9.426 19.669 3.807 1.00 0.00 H new ATOM 0 HO3' DG C 30 -8.117 19.756 5.819 1.00 0.00 H new ATOM 0 H1' DG C 30 -8.321 17.851 2.939 1.00 0.00 H new ATOM 0 H8 DG C 30 -12.110 17.662 2.778 1.00 0.00 H new ATOM 0 H1 DG C 30 -9.015 15.385 -2.370 1.00 0.00 H new ATOM 0 H21 DG C 30 -6.151 15.805 -0.452 1.00 0.00 H new ATOM 0 H22 DG C 30 -6.860 15.300 -1.990 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 5.305 3.619 -12.820 1.00 0.46 ZN