USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=23 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: B 6 DT C7 :methyl 150:sc= -4.54! (180deg=-4.54!) USER MOD Set 1.2: B 7 DT C7 :methyl -30:sc= -1.03 (180deg=-2.48) USER MOD Single : A 412 TYR OH : rot 110:sc= 1.25 USER MOD Single : A 416 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.575) USER MOD Single : A 417 TYR OH : rot 180:sc= -0.71 USER MOD Single : A 419 GLN : amide:sc= -0.0356 X(o=-0.036,f=-0.47) USER MOD Single : A 420 LYS NZ :NH3+ 176:sc= 0.229 (180deg=0.22) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 ASN : amide:sc= -3! C(o=-3!,f=-11!) USER MOD Single : A 427 TYR OH : rot 30:sc= -1.04 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 109:sc= 1.03 USER MOD Single : A 432 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 433 LYS NZ :NH3+ -124:sc= 0.995 (180deg=-1.56!) USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot 58:sc= -2.76! USER MOD Single : A 443 LYS NZ :NH3+ -128:sc= 0.341 (180deg=-0.0883) USER MOD Single : A 444 HIS : no HD1:sc= -0.398 K(o=-0.4,f=-2.1) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0639 USER MOD Single : A 453 LYS NZ :NH3+ -148:sc= 0.248 (180deg=-1.24!) 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 154:sc= 0.333 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -0.0266 K(o=-0.027,f=-0.92) USER MOD Single : B 3 DC O5' : rot 28:sc= 1 USER MOD Single : B 5 DT C7 :methyl -30:sc= -2.56! (180deg=-3.01) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 21 DT O5' : rot -24:sc= 0.0108 USER MOD Single : C 24 DT C7 :methyl 150:sc= -0.869 (180deg=-0.869) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 9.775 7.483 3.471 1.00 0.00 N ATOM 2 CA LEU A 407 9.491 6.709 2.234 1.00 0.00 C ATOM 3 C LEU A 407 10.365 7.179 1.075 1.00 0.00 C ATOM 4 O LEU A 407 10.171 8.273 0.544 1.00 0.00 O ATOM 5 CB LEU A 407 8.009 6.875 1.886 1.00 0.00 C ATOM 6 CG LEU A 407 7.153 5.625 2.095 1.00 0.00 C ATOM 7 CD1 LEU A 407 7.733 4.447 1.329 1.00 0.00 C ATOM 8 CD2 LEU A 407 7.041 5.298 3.575 1.00 0.00 C ATOM 0 HA LEU A 407 9.720 5.658 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 407 7.598 7.684 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 407 7.928 7.182 0.843 1.00 0.00 H new ATOM 0 HG LEU A 407 6.153 5.824 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 407 7.111 3.567 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 407 7.760 4.683 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 407 8.744 4.246 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 407 6.429 4.406 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.035 5.119 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 407 6.579 6.135 4.099 1.00 0.00 H new ATOM 20 N LEU A 408 11.327 6.349 0.690 1.00 0.00 N ATOM 21 CA LEU A 408 12.232 6.681 -0.405 1.00 0.00 C ATOM 22 C LEU A 408 11.534 6.538 -1.754 1.00 0.00 C ATOM 23 O LEU A 408 11.595 5.485 -2.386 1.00 0.00 O ATOM 24 CB LEU A 408 13.471 5.783 -0.363 1.00 0.00 C ATOM 25 CG LEU A 408 14.311 5.894 0.913 1.00 0.00 C ATOM 26 CD1 LEU A 408 14.622 4.514 1.472 1.00 0.00 C ATOM 27 CD2 LEU A 408 15.598 6.661 0.641 1.00 0.00 C ATOM 0 H LEU A 408 11.501 5.440 1.120 1.00 0.00 H new ATOM 0 HA LEU A 408 12.539 7.720 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.154 4.747 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.103 6.023 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 408 13.733 6.443 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 408 15.219 4.615 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 408 13.691 3.998 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 408 15.179 3.939 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 408 16.182 6.730 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 408 16.179 6.139 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.356 7.664 0.289 1.00 0.00 H new ATOM 39 N ASP A 409 10.872 7.606 -2.191 1.00 0.00 N ATOM 40 CA ASP A 409 10.167 7.600 -3.468 1.00 0.00 C ATOM 41 C ASP A 409 11.062 8.131 -4.582 1.00 0.00 C ATOM 42 O ASP A 409 11.831 9.070 -4.380 1.00 0.00 O ATOM 43 CB ASP A 409 8.893 8.442 -3.375 1.00 0.00 C ATOM 44 CG ASP A 409 7.701 7.761 -4.020 1.00 0.00 C ATOM 45 OD1 ASP A 409 7.683 7.649 -5.264 1.00 0.00 O ATOM 46 OD2 ASP A 409 6.786 7.340 -3.281 1.00 0.00 O ATOM 0 H ASP A 409 10.809 8.486 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 409 9.896 6.571 -3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 409 8.670 8.644 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 409 9.062 9.405 -3.856 1.00 0.00 H new ATOM 51 N ASP A 410 10.951 7.527 -5.760 1.00 0.00 N ATOM 52 CA ASP A 410 11.749 7.942 -6.908 1.00 0.00 C ATOM 53 C ASP A 410 10.987 8.951 -7.764 1.00 0.00 C ATOM 54 O ASP A 410 11.292 9.130 -8.945 1.00 0.00 O ATOM 55 CB ASP A 410 12.134 6.727 -7.752 1.00 0.00 C ATOM 56 CG ASP A 410 13.169 7.061 -8.808 1.00 0.00 C ATOM 57 OD1 ASP A 410 14.134 7.783 -8.485 1.00 0.00 O ATOM 58 OD2 ASP A 410 13.014 6.598 -9.959 1.00 0.00 O ATOM 0 H ASP A 410 10.317 6.750 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 410 12.656 8.420 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 410 12.523 5.944 -7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 410 11.243 6.326 -8.235 1.00 0.00 H new ATOM 63 N GLY A 411 9.996 9.605 -7.166 1.00 0.00 N ATOM 64 CA GLY A 411 9.210 10.585 -7.894 1.00 0.00 C ATOM 65 C GLY A 411 8.051 9.955 -8.639 1.00 0.00 C ATOM 66 O GLY A 411 7.658 10.432 -9.704 1.00 0.00 O ATOM 0 H GLY A 411 9.723 9.474 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.828 11.331 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 411 9.852 11.109 -8.602 1.00 0.00 H new ATOM 70 N TYR A 412 7.500 8.882 -8.078 1.00 0.00 N ATOM 71 CA TYR A 412 6.377 8.189 -8.700 1.00 0.00 C ATOM 72 C TYR A 412 5.096 8.390 -7.897 1.00 0.00 C ATOM 73 O TYR A 412 5.099 9.056 -6.861 1.00 0.00 O ATOM 74 CB TYR A 412 6.679 6.696 -8.838 1.00 0.00 C ATOM 75 CG TYR A 412 7.942 6.397 -9.617 1.00 0.00 C ATOM 76 CD1 TYR A 412 8.309 7.173 -10.710 1.00 0.00 C ATOM 77 CD2 TYR A 412 8.765 5.337 -9.260 1.00 0.00 C ATOM 78 CE1 TYR A 412 9.460 6.901 -11.425 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.917 5.058 -9.969 1.00 0.00 C ATOM 80 CZ TYR A 412 10.261 5.843 -11.050 1.00 0.00 C ATOM 81 OH TYR A 412 11.407 5.567 -11.758 1.00 0.00 O ATOM 0 H TYR A 412 7.812 8.475 -7.196 1.00 0.00 H new ATOM 0 HA TYR A 412 6.230 8.614 -9.693 1.00 0.00 H new ATOM 0 HB2 TYR A 412 6.765 6.259 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 412 5.837 6.208 -9.329 1.00 0.00 H new ATOM 0 HD1 TYR A 412 7.684 8.003 -11.006 1.00 0.00 H new ATOM 0 HD2 TYR A 412 8.500 4.720 -8.414 1.00 0.00 H new ATOM 0 HE1 TYR A 412 9.731 7.513 -12.272 1.00 0.00 H new ATOM 0 HE2 TYR A 412 10.546 4.229 -9.678 1.00 0.00 H new ATOM 0 HH TYR A 412 12.190 5.778 -11.208 1.00 0.00 H new ATOM 91 N ARG A 413 4.006 7.809 -8.382 1.00 0.00 N ATOM 92 CA ARG A 413 2.714 7.922 -7.712 1.00 0.00 C ATOM 93 C ARG A 413 2.290 6.578 -7.132 1.00 0.00 C ATOM 94 O ARG A 413 2.079 5.613 -7.868 1.00 0.00 O ATOM 95 CB ARG A 413 1.653 8.425 -8.693 1.00 0.00 C ATOM 96 CG ARG A 413 0.837 9.594 -8.166 1.00 0.00 C ATOM 97 CD ARG A 413 0.375 10.502 -9.295 1.00 0.00 C ATOM 98 NE ARG A 413 -0.010 11.826 -8.814 1.00 0.00 N ATOM 99 CZ ARG A 413 0.843 12.698 -8.282 1.00 0.00 C ATOM 100 NH1 ARG A 413 2.131 12.393 -8.171 1.00 0.00 N ATOM 101 NH2 ARG A 413 0.410 13.880 -7.865 1.00 0.00 N ATOM 0 H ARG A 413 3.990 7.254 -9.238 1.00 0.00 H new ATOM 0 HA ARG A 413 2.812 8.637 -6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 413 2.141 8.723 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 413 0.979 7.604 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -0.029 9.219 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 413 1.435 10.167 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.174 10.602 -10.029 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.471 10.042 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.990 12.098 -8.890 1.00 0.00 H new ATOM 0 HH11 ARG A 413 2.470 11.487 -8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 413 2.781 13.065 -7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -0.577 14.121 -7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 413 1.064 14.548 -7.457 1.00 0.00 H new ATOM 115 N TRP A 414 2.166 6.520 -5.810 1.00 0.00 N ATOM 116 CA TRP A 414 1.768 5.289 -5.138 1.00 0.00 C ATOM 117 C TRP A 414 0.470 5.478 -4.365 1.00 0.00 C ATOM 118 O TRP A 414 0.273 6.494 -3.698 1.00 0.00 O ATOM 119 CB TRP A 414 2.873 4.826 -4.190 1.00 0.00 C ATOM 120 CG TRP A 414 4.220 4.764 -4.839 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.087 5.801 -5.030 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.850 3.604 -5.388 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.223 5.353 -5.661 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.099 4.007 -5.893 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.477 2.263 -5.499 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.979 3.115 -6.501 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.350 1.378 -6.104 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.588 1.807 -6.597 1.00 0.00 C ATOM 0 H TRP A 414 2.335 7.308 -5.185 1.00 0.00 H new ATOM 0 HA TRP A 414 1.604 4.528 -5.901 1.00 0.00 H new ATOM 0 HB2 TRP A 414 2.919 5.504 -3.337 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.619 3.840 -3.800 1.00 0.00 H new ATOM 0 HD1 TRP A 414 4.907 6.823 -4.730 1.00 0.00 H new ATOM 0 HE1 TRP A 414 7.027 5.928 -5.915 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.525 1.924 -5.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.935 3.443 -6.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 5.072 0.339 -6.198 1.00 0.00 H new ATOM 0 HH2 TRP A 414 7.248 1.091 -7.063 1.00 0.00 H new ATOM 139 N ARG A 415 -0.412 4.489 -4.455 1.00 0.00 N ATOM 140 CA ARG A 415 -1.692 4.541 -3.762 1.00 0.00 C ATOM 141 C ARG A 415 -1.686 3.621 -2.546 1.00 0.00 C ATOM 142 O ARG A 415 -1.421 2.423 -2.663 1.00 0.00 O ATOM 143 CB ARG A 415 -2.829 4.149 -4.711 1.00 0.00 C ATOM 144 CG ARG A 415 -4.195 4.119 -4.045 1.00 0.00 C ATOM 145 CD ARG A 415 -5.289 3.741 -5.029 1.00 0.00 C ATOM 146 NE ARG A 415 -5.558 2.304 -5.025 1.00 0.00 N ATOM 147 CZ ARG A 415 -6.671 1.757 -5.511 1.00 0.00 C ATOM 148 NH1 ARG A 415 -7.618 2.523 -6.044 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.837 0.442 -5.467 1.00 0.00 N ATOM 0 H ARG A 415 -0.263 3.641 -5.002 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.853 5.564 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.855 4.853 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.617 3.166 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -4.183 3.405 -3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -4.413 5.097 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -6.202 4.281 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -4.997 4.052 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 415 -4.852 1.684 -4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -7.494 3.535 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -8.468 2.099 -6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -6.112 -0.150 -5.061 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -7.689 0.023 -5.839 1.00 0.00 H new ATOM 163 N LYS A 416 -1.984 4.189 -1.382 1.00 0.00 N ATOM 164 CA LYS A 416 -2.019 3.420 -0.143 1.00 0.00 C ATOM 165 C LYS A 416 -3.220 2.478 -0.142 1.00 0.00 C ATOM 166 O LYS A 416 -4.338 2.886 -0.458 1.00 0.00 O ATOM 167 CB LYS A 416 -2.085 4.363 1.063 1.00 0.00 C ATOM 168 CG LYS A 416 -2.230 3.650 2.400 1.00 0.00 C ATOM 169 CD LYS A 416 -1.464 4.363 3.502 1.00 0.00 C ATOM 170 CE LYS A 416 -2.079 5.713 3.830 1.00 0.00 C ATOM 171 NZ LYS A 416 -2.903 5.663 5.068 1.00 0.00 N ATOM 0 H LYS A 416 -2.205 5.179 -1.271 1.00 0.00 H new ATOM 0 HA LYS A 416 -1.108 2.826 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -1.182 4.973 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.926 5.044 0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -3.285 3.591 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.867 2.626 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -1.451 3.742 4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -0.427 4.500 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.287 6.452 3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -2.698 6.042 2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -3.650 6.384 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -3.336 4.722 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -2.299 5.848 5.894 1.00 0.00 H new ATOM 185 N TYR A 417 -2.988 1.222 0.222 1.00 0.00 N ATOM 186 CA TYR A 417 -4.069 0.247 0.263 1.00 0.00 C ATOM 187 C TYR A 417 -3.741 -0.954 1.147 1.00 0.00 C ATOM 188 O TYR A 417 -2.668 -1.559 1.045 1.00 0.00 O ATOM 189 CB TYR A 417 -4.438 -0.211 -1.155 1.00 0.00 C ATOM 190 CG TYR A 417 -3.509 -1.251 -1.743 1.00 0.00 C ATOM 191 CD1 TYR A 417 -2.346 -0.877 -2.401 1.00 0.00 C ATOM 192 CD2 TYR A 417 -3.799 -2.606 -1.645 1.00 0.00 C ATOM 193 CE1 TYR A 417 -1.498 -1.822 -2.945 1.00 0.00 C ATOM 194 CE2 TYR A 417 -2.957 -3.558 -2.184 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.807 -3.162 -2.833 1.00 0.00 C ATOM 196 OH TYR A 417 -0.965 -4.107 -3.372 1.00 0.00 O ATOM 0 H TYR A 417 -2.073 0.859 0.490 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.929 0.745 0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.451 -0.614 -1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -4.451 0.659 -1.812 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -2.100 0.171 -2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -4.699 -2.920 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -0.598 -1.513 -3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -3.198 -4.607 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.328 -5.002 -3.205 1.00 0.00 H new ATOM 206 N GLY A 418 -4.692 -1.279 2.016 1.00 0.00 N ATOM 207 CA GLY A 418 -4.541 -2.402 2.920 1.00 0.00 C ATOM 208 C GLY A 418 -3.732 -2.070 4.159 1.00 0.00 C ATOM 209 O GLY A 418 -3.122 -1.005 4.247 1.00 0.00 O ATOM 0 H GLY A 418 -5.575 -0.777 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.528 -2.752 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.060 -3.224 2.390 1.00 0.00 H new ATOM 213 N GLN A 419 -3.729 -2.995 5.118 1.00 0.00 N ATOM 214 CA GLN A 419 -2.995 -2.813 6.361 1.00 0.00 C ATOM 215 C GLN A 419 -3.016 -4.097 7.184 1.00 0.00 C ATOM 216 O GLN A 419 -4.009 -4.825 7.185 1.00 0.00 O ATOM 217 CB GLN A 419 -3.587 -1.655 7.168 1.00 0.00 C ATOM 218 CG GLN A 419 -2.563 -0.600 7.552 1.00 0.00 C ATOM 219 CD GLN A 419 -2.400 -0.462 9.055 1.00 0.00 C ATOM 220 OE1 GLN A 419 -2.121 -1.437 9.752 1.00 0.00 O ATOM 221 NE2 GLN A 419 -2.574 0.753 9.560 1.00 0.00 N ATOM 0 H GLN A 419 -4.231 -3.881 5.053 1.00 0.00 H new ATOM 0 HA GLN A 419 -1.960 -2.572 6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.381 -1.185 6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.047 -2.051 8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.601 -0.855 7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.863 0.361 7.133 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.804 1.533 8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -2.477 0.907 10.564 1.00 0.00 H new ATOM 230 N LYS A 420 -1.919 -4.371 7.874 1.00 0.00 N ATOM 231 CA LYS A 420 -1.818 -5.573 8.691 1.00 0.00 C ATOM 232 C LYS A 420 -0.624 -5.496 9.635 1.00 0.00 C ATOM 233 O LYS A 420 0.371 -4.837 9.339 1.00 0.00 O ATOM 234 CB LYS A 420 -1.696 -6.808 7.793 1.00 0.00 C ATOM 235 CG LYS A 420 -2.963 -7.648 7.735 1.00 0.00 C ATOM 236 CD LYS A 420 -2.672 -9.063 7.262 1.00 0.00 C ATOM 237 CE LYS A 420 -3.111 -9.272 5.821 1.00 0.00 C ATOM 238 NZ LYS A 420 -2.157 -10.134 5.069 1.00 0.00 N ATOM 0 H LYS A 420 -1.088 -3.780 7.885 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.723 -5.652 9.293 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -1.436 -6.489 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -0.875 -7.428 8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -3.425 -7.681 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -3.681 -7.179 7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -1.605 -9.265 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.186 -9.776 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -4.101 -9.727 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -3.197 -8.306 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -2.526 -10.308 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -1.235 -9.657 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -2.043 -11.041 5.566 1.00 0.00 H new ATOM 252 N VAL A 421 -0.729 -6.180 10.767 1.00 0.00 N ATOM 253 CA VAL A 421 0.346 -6.199 11.750 1.00 0.00 C ATOM 254 C VAL A 421 0.972 -7.587 11.830 1.00 0.00 C ATOM 255 O VAL A 421 0.300 -8.594 11.607 1.00 0.00 O ATOM 256 CB VAL A 421 -0.158 -5.788 13.149 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.225 -6.755 13.644 1.00 0.00 C ATOM 258 CG2 VAL A 421 1.000 -5.710 14.133 1.00 0.00 C ATOM 0 H VAL A 421 -1.548 -6.729 11.027 1.00 0.00 H new ATOM 0 HA VAL A 421 1.095 -5.477 11.424 1.00 0.00 H new ATOM 0 HB VAL A 421 -0.608 -4.798 13.073 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -1.566 -6.446 14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -2.067 -6.753 12.952 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -0.807 -7.760 13.702 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.625 -5.419 15.114 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.483 -6.684 14.204 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.722 -4.971 13.787 1.00 0.00 H new ATOM 268 N VAL A 422 2.260 -7.637 12.148 1.00 0.00 N ATOM 269 CA VAL A 422 2.966 -8.908 12.255 1.00 0.00 C ATOM 270 C VAL A 422 3.535 -9.104 13.654 1.00 0.00 C ATOM 271 O VAL A 422 3.992 -8.136 14.290 1.00 0.00 O ATOM 272 CB VAL A 422 4.111 -9.016 11.229 1.00 0.00 C ATOM 273 CG1 VAL A 422 3.580 -9.481 9.881 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.845 -7.690 11.092 1.00 0.00 C ATOM 0 H VAL A 422 2.835 -6.816 12.336 1.00 0.00 H new ATOM 0 HA VAL A 422 2.233 -9.688 12.047 1.00 0.00 H new ATOM 0 HB VAL A 422 4.822 -9.758 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.403 -9.551 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 422 3.112 -10.459 9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.844 -8.766 9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.648 -7.792 10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 422 4.148 -6.921 10.759 1.00 0.00 H new ATOM 0 HG23 VAL A 422 5.265 -7.405 12.057 1.00 0.00 H new ATOM 284 N LYS A 423 3.503 -10.367 14.113 1.00 0.00 N ATOM 285 CA LYS A 423 4.009 -10.744 15.430 1.00 0.00 C ATOM 286 C LYS A 423 5.447 -11.249 15.329 1.00 0.00 C ATOM 287 O LYS A 423 5.795 -12.003 14.421 1.00 0.00 O ATOM 288 CB LYS A 423 3.116 -11.819 16.055 1.00 0.00 C ATOM 289 CG LYS A 423 2.423 -11.365 17.329 1.00 0.00 C ATOM 290 CD LYS A 423 1.035 -10.816 17.042 1.00 0.00 C ATOM 291 CE LYS A 423 -0.040 -11.855 17.313 1.00 0.00 C ATOM 292 NZ LYS A 423 -1.404 -11.332 17.019 1.00 0.00 N ATOM 0 H LYS A 423 3.125 -11.148 13.577 1.00 0.00 H new ATOM 0 HA LYS A 423 3.996 -9.861 16.068 1.00 0.00 H new ATOM 0 HB2 LYS A 423 2.362 -12.121 15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.720 -12.700 16.273 1.00 0.00 H new ATOM 0 HG2 LYS A 423 2.348 -12.203 18.022 1.00 0.00 H new ATOM 0 HG3 LYS A 423 3.024 -10.599 17.819 1.00 0.00 H new ATOM 0 HD2 LYS A 423 0.856 -9.936 17.659 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.978 -10.494 16.002 1.00 0.00 H new ATOM 0 HE2 LYS A 423 0.149 -12.740 16.705 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.012 -12.168 18.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -2.109 -12.071 17.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -1.594 -10.503 17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -1.462 -11.057 16.018 1.00 0.00 H new ATOM 306 N GLY A 424 6.283 -10.753 16.225 1.00 0.00 N ATOM 307 CA GLY A 424 7.701 -11.074 16.198 1.00 0.00 C ATOM 308 C GLY A 424 8.458 -9.864 15.695 1.00 0.00 C ATOM 309 O GLY A 424 9.681 -9.766 15.788 1.00 0.00 O ATOM 0 H GLY A 424 6.005 -10.126 16.980 1.00 0.00 H new ATOM 0 HA2 GLY A 424 8.046 -11.349 17.195 1.00 0.00 H new ATOM 0 HA3 GLY A 424 7.883 -11.931 15.550 1.00 0.00 H new ATOM 313 N ASN A 425 7.662 -8.926 15.192 1.00 0.00 N ATOM 314 CA ASN A 425 8.106 -7.649 14.679 1.00 0.00 C ATOM 315 C ASN A 425 6.913 -6.705 14.798 1.00 0.00 C ATOM 316 O ASN A 425 6.513 -6.063 13.828 1.00 0.00 O ATOM 317 CB ASN A 425 8.557 -7.775 13.220 1.00 0.00 C ATOM 318 CG ASN A 425 9.012 -6.453 12.636 1.00 0.00 C ATOM 319 OD1 ASN A 425 10.131 -6.006 12.882 1.00 0.00 O ATOM 320 ND2 ASN A 425 8.144 -5.822 11.852 1.00 0.00 N ATOM 0 H ASN A 425 6.651 -9.046 15.131 1.00 0.00 H new ATOM 0 HA ASN A 425 8.963 -7.275 15.239 1.00 0.00 H new ATOM 0 HB2 ASN A 425 9.372 -8.496 13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 425 7.735 -8.169 12.622 1.00 0.00 H new ATOM 0 HD21 ASN A 425 8.396 -4.930 11.427 1.00 0.00 H new ATOM 0 HD22 ASN A 425 7.226 -6.230 11.675 1.00 0.00 H new ATOM 327 N PRO A 426 6.309 -6.656 16.012 1.00 0.00 N ATOM 328 CA PRO A 426 5.129 -5.847 16.321 1.00 0.00 C ATOM 329 C PRO A 426 5.046 -4.556 15.540 1.00 0.00 C ATOM 330 O PRO A 426 5.350 -3.489 16.074 1.00 0.00 O ATOM 331 CB PRO A 426 5.335 -5.548 17.796 1.00 0.00 C ATOM 332 CG PRO A 426 5.970 -6.780 18.343 1.00 0.00 C ATOM 333 CD PRO A 426 6.731 -7.420 17.205 1.00 0.00 C ATOM 0 HA PRO A 426 4.205 -6.366 16.068 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.973 -4.676 17.939 1.00 0.00 H new ATOM 0 HB3 PRO A 426 4.389 -5.335 18.293 1.00 0.00 H new ATOM 0 HG2 PRO A 426 6.640 -6.536 19.168 1.00 0.00 H new ATOM 0 HG3 PRO A 426 5.216 -7.462 18.736 1.00 0.00 H new ATOM 0 HD2 PRO A 426 7.808 -7.355 17.359 1.00 0.00 H new ATOM 0 HD3 PRO A 426 6.487 -8.478 17.108 1.00 0.00 H new ATOM 341 N TYR A 427 4.627 -4.631 14.283 1.00 0.00 N ATOM 342 CA TYR A 427 4.531 -3.416 13.479 1.00 0.00 C ATOM 343 C TYR A 427 3.540 -3.574 12.326 1.00 0.00 C ATOM 344 O TYR A 427 3.515 -4.605 11.654 1.00 0.00 O ATOM 345 CB TYR A 427 5.915 -3.040 12.936 1.00 0.00 C ATOM 346 CG TYR A 427 6.835 -2.423 13.973 1.00 0.00 C ATOM 347 CD1 TYR A 427 7.523 -3.216 14.890 1.00 0.00 C ATOM 348 CD2 TYR A 427 7.020 -1.048 14.033 1.00 0.00 C ATOM 349 CE1 TYR A 427 8.361 -2.654 15.831 1.00 0.00 C ATOM 350 CE2 TYR A 427 7.859 -0.480 14.974 1.00 0.00 C ATOM 351 CZ TYR A 427 8.527 -1.286 15.870 1.00 0.00 C ATOM 352 OH TYR A 427 9.361 -0.725 16.808 1.00 0.00 O ATOM 0 H TYR A 427 4.355 -5.492 13.808 1.00 0.00 H new ATOM 0 HA TYR A 427 4.161 -2.618 14.123 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.390 -3.933 12.529 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.792 -2.339 12.110 1.00 0.00 H new ATOM 0 HD1 TYR A 427 7.398 -4.288 14.863 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.500 -0.411 13.333 1.00 0.00 H new ATOM 0 HE1 TYR A 427 8.885 -3.284 16.535 1.00 0.00 H new ATOM 0 HE2 TYR A 427 7.990 0.591 15.007 1.00 0.00 H new ATOM 0 HH TYR A 427 10.080 -1.354 17.024 1.00 0.00 H new ATOM 362 N PRO A 428 2.709 -2.542 12.080 1.00 0.00 N ATOM 363 CA PRO A 428 1.716 -2.559 11.007 1.00 0.00 C ATOM 364 C PRO A 428 2.317 -2.173 9.657 1.00 0.00 C ATOM 365 O PRO A 428 3.005 -1.159 9.540 1.00 0.00 O ATOM 366 CB PRO A 428 0.711 -1.508 11.464 1.00 0.00 C ATOM 367 CG PRO A 428 1.531 -0.509 12.206 1.00 0.00 C ATOM 368 CD PRO A 428 2.672 -1.270 12.834 1.00 0.00 C ATOM 0 HA PRO A 428 1.287 -3.549 10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.200 -1.052 10.616 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -0.057 -1.944 12.102 1.00 0.00 H new ATOM 0 HG2 PRO A 428 1.904 0.263 11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 428 0.934 -0.007 12.968 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.612 -0.726 12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.501 -1.440 13.897 1.00 0.00 H new ATOM 376 N ARG A 429 2.061 -2.994 8.644 1.00 0.00 N ATOM 377 CA ARG A 429 2.588 -2.744 7.305 1.00 0.00 C ATOM 378 C ARG A 429 1.539 -2.106 6.394 1.00 0.00 C ATOM 379 O ARG A 429 0.359 -2.037 6.735 1.00 0.00 O ATOM 380 CB ARG A 429 3.097 -4.049 6.684 1.00 0.00 C ATOM 381 CG ARG A 429 2.180 -5.240 6.920 1.00 0.00 C ATOM 382 CD ARG A 429 2.713 -6.502 6.255 1.00 0.00 C ATOM 383 NE ARG A 429 4.077 -6.809 6.682 1.00 0.00 N ATOM 384 CZ ARG A 429 4.526 -8.041 6.928 1.00 0.00 C ATOM 385 NH1 ARG A 429 3.734 -9.094 6.767 1.00 0.00 N ATOM 386 NH2 ARG A 429 5.778 -8.220 7.329 1.00 0.00 N ATOM 0 H ARG A 429 1.493 -3.837 8.723 1.00 0.00 H new ATOM 0 HA ARG A 429 3.416 -2.042 7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.222 -3.905 5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 429 4.082 -4.275 7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 429 2.073 -5.410 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.186 -5.016 6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 429 2.060 -7.342 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.691 -6.379 5.172 1.00 0.00 H new ATOM 0 HE ARG A 429 4.727 -6.032 6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.772 -8.965 6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.087 -10.032 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 429 6.395 -7.417 7.449 1.00 0.00 H new ATOM 0 HH22 ARG A 429 6.123 -9.161 7.518 1.00 0.00 H new ATOM 400 N SER A 430 1.991 -1.643 5.229 1.00 0.00 N ATOM 401 CA SER A 430 1.115 -1.010 4.247 1.00 0.00 C ATOM 402 C SER A 430 1.543 -1.400 2.834 1.00 0.00 C ATOM 403 O SER A 430 2.723 -1.647 2.590 1.00 0.00 O ATOM 404 CB SER A 430 1.156 0.513 4.403 1.00 0.00 C ATOM 405 OG SER A 430 1.052 0.887 5.765 1.00 0.00 O ATOM 0 H SER A 430 2.968 -1.696 4.942 1.00 0.00 H new ATOM 0 HA SER A 430 0.095 -1.354 4.417 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.086 0.900 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.341 0.962 3.836 1.00 0.00 H new ATOM 0 HG SER A 430 1.082 1.864 5.839 1.00 0.00 H new ATOM 411 N TYR A 431 0.590 -1.475 1.907 1.00 0.00 N ATOM 412 CA TYR A 431 0.910 -1.860 0.536 1.00 0.00 C ATOM 413 C TYR A 431 0.735 -0.699 -0.440 1.00 0.00 C ATOM 414 O TYR A 431 -0.385 -0.303 -0.752 1.00 0.00 O ATOM 415 CB TYR A 431 0.037 -3.042 0.110 1.00 0.00 C ATOM 416 CG TYR A 431 0.170 -4.243 1.018 1.00 0.00 C ATOM 417 CD1 TYR A 431 -0.240 -4.186 2.346 1.00 0.00 C ATOM 418 CD2 TYR A 431 0.712 -5.433 0.550 1.00 0.00 C ATOM 419 CE1 TYR A 431 -0.114 -5.280 3.179 1.00 0.00 C ATOM 420 CE2 TYR A 431 0.843 -6.533 1.379 1.00 0.00 C ATOM 421 CZ TYR A 431 0.429 -6.450 2.692 1.00 0.00 C ATOM 422 OH TYR A 431 0.561 -7.539 3.520 1.00 0.00 O ATOM 0 H TYR A 431 -0.396 -1.277 2.077 1.00 0.00 H new ATOM 0 HA TYR A 431 1.960 -2.152 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.006 -2.725 0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.302 -3.333 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -0.664 -3.271 2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 431 1.037 -5.501 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -0.439 -5.219 4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 431 1.267 -7.451 1.000 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.083 -8.230 3.257 1.00 0.00 H new ATOM 432 N TYR A 432 1.855 -0.162 -0.923 1.00 0.00 N ATOM 433 CA TYR A 432 1.834 0.947 -1.874 1.00 0.00 C ATOM 434 C TYR A 432 2.091 0.438 -3.290 1.00 0.00 C ATOM 435 O TYR A 432 3.163 -0.091 -3.576 1.00 0.00 O ATOM 436 CB TYR A 432 2.904 1.980 -1.507 1.00 0.00 C ATOM 437 CG TYR A 432 2.477 2.960 -0.440 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.577 3.977 -0.725 1.00 0.00 C ATOM 439 CD2 TYR A 432 2.982 2.871 0.851 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.190 4.880 0.249 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.599 3.767 1.830 1.00 0.00 C ATOM 442 CZ TYR A 432 1.704 4.770 1.523 1.00 0.00 C ATOM 443 OH TYR A 432 1.322 5.666 2.497 1.00 0.00 O ATOM 0 H TYR A 432 2.791 -0.479 -0.670 1.00 0.00 H new ATOM 0 HA TYR A 432 0.850 1.414 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.797 1.456 -1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 432 3.181 2.534 -2.404 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.172 4.065 -1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.686 2.088 1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 432 0.489 5.667 0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.998 3.682 2.830 1.00 0.00 H new ATOM 0 HH TYR A 432 1.775 5.448 3.338 1.00 0.00 H new ATOM 453 N LYS A 433 1.110 0.596 -4.177 1.00 0.00 N ATOM 454 CA LYS A 433 1.262 0.137 -5.557 1.00 0.00 C ATOM 455 C LYS A 433 1.320 1.309 -6.535 1.00 0.00 C ATOM 456 O LYS A 433 0.378 2.094 -6.639 1.00 0.00 O ATOM 457 CB LYS A 433 0.117 -0.806 -5.939 1.00 0.00 C ATOM 458 CG LYS A 433 -1.264 -0.185 -5.810 1.00 0.00 C ATOM 459 CD LYS A 433 -2.349 -1.249 -5.797 1.00 0.00 C ATOM 460 CE LYS A 433 -2.851 -1.550 -7.200 1.00 0.00 C ATOM 461 NZ LYS A 433 -3.437 -2.915 -7.298 1.00 0.00 N ATOM 0 H LYS A 433 0.212 1.033 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 433 2.206 -0.403 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 433 0.261 -1.137 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 433 0.165 -1.694 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.317 0.402 -4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.435 0.502 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -1.960 -2.161 -5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.180 -0.915 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.601 -0.812 -7.484 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -2.028 -1.456 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -2.952 -3.448 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -3.319 -3.409 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -4.450 -2.843 -7.524 1.00 0.00 H new ATOM 475 N CYS A 434 2.437 1.415 -7.251 1.00 0.00 N ATOM 476 CA CYS A 434 2.632 2.484 -8.226 1.00 0.00 C ATOM 477 C CYS A 434 1.703 2.305 -9.423 1.00 0.00 C ATOM 478 O CYS A 434 1.746 1.284 -10.110 1.00 0.00 O ATOM 479 CB CYS A 434 4.095 2.522 -8.691 1.00 0.00 C ATOM 480 SG CYS A 434 4.391 3.497 -10.191 1.00 0.00 S ATOM 0 H CYS A 434 3.224 0.770 -7.173 1.00 0.00 H new ATOM 0 HA CYS A 434 2.390 3.431 -7.744 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.707 2.926 -7.885 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.433 1.500 -8.866 1.00 0.00 H new ATOM 485 N THR A 435 0.873 3.310 -9.668 1.00 0.00 N ATOM 486 CA THR A 435 -0.058 3.273 -10.783 1.00 0.00 C ATOM 487 C THR A 435 0.398 4.202 -11.896 1.00 0.00 C ATOM 488 O THR A 435 1.199 5.109 -11.672 1.00 0.00 O ATOM 489 CB THR A 435 -1.478 3.680 -10.344 1.00 0.00 C ATOM 490 OG1 THR A 435 -1.494 5.059 -9.953 1.00 0.00 O ATOM 491 CG2 THR A 435 -1.956 2.814 -9.190 1.00 0.00 C ATOM 0 H THR A 435 0.827 4.161 -9.108 1.00 0.00 H new ATOM 0 HA THR A 435 -0.080 2.246 -11.148 1.00 0.00 H new ATOM 0 HB THR A 435 -2.152 3.535 -11.189 1.00 0.00 H new ATOM 0 HG1 THR A 435 -2.400 5.310 -9.677 1.00 0.00 H new ATOM 0 HG21 THR A 435 -2.960 3.120 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 435 -1.971 1.769 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.280 2.931 -8.343 1.00 0.00 H new ATOM 499 N THR A 436 -0.137 3.990 -13.088 1.00 0.00 N ATOM 500 CA THR A 436 0.177 4.813 -14.248 1.00 0.00 C ATOM 501 C THR A 436 -0.691 4.361 -15.418 1.00 0.00 C ATOM 502 O THR A 436 -1.235 3.257 -15.387 1.00 0.00 O ATOM 503 CB THR A 436 1.669 4.726 -14.632 1.00 0.00 C ATOM 504 OG1 THR A 436 2.373 3.903 -13.690 1.00 0.00 O ATOM 505 CG2 THR A 436 2.301 6.112 -14.674 1.00 0.00 C ATOM 0 H THR A 436 -0.803 3.241 -13.280 1.00 0.00 H new ATOM 0 HA THR A 436 -0.030 5.854 -13.999 1.00 0.00 H new ATOM 0 HB THR A 436 1.739 4.282 -15.625 1.00 0.00 H new ATOM 0 HG1 THR A 436 1.971 3.010 -13.671 1.00 0.00 H new ATOM 0 HG21 THR A 436 3.353 6.024 -14.947 1.00 0.00 H new ATOM 0 HG22 THR A 436 1.784 6.725 -15.412 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.219 6.579 -13.693 1.00 0.00 H new ATOM 513 N PRO A 437 -0.858 5.186 -16.465 1.00 0.00 N ATOM 514 CA PRO A 437 -1.689 4.805 -17.606 1.00 0.00 C ATOM 515 C PRO A 437 -1.323 3.419 -18.128 1.00 0.00 C ATOM 516 O PRO A 437 -2.193 2.571 -18.325 1.00 0.00 O ATOM 517 CB PRO A 437 -1.427 5.906 -18.644 1.00 0.00 C ATOM 518 CG PRO A 437 -0.947 7.077 -17.852 1.00 0.00 C ATOM 519 CD PRO A 437 -0.269 6.527 -16.620 1.00 0.00 C ATOM 0 HA PRO A 437 -2.746 4.730 -17.349 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -0.681 5.591 -19.374 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.333 6.149 -19.199 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.253 7.680 -18.437 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -1.780 7.725 -17.578 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.812 6.477 -16.747 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -0.459 7.151 -15.747 1.00 0.00 H new ATOM 527 N GLY A 438 -0.034 3.197 -18.353 1.00 0.00 N ATOM 528 CA GLY A 438 0.419 1.913 -18.854 1.00 0.00 C ATOM 529 C GLY A 438 1.433 1.248 -17.946 1.00 0.00 C ATOM 530 O GLY A 438 2.279 0.485 -18.415 1.00 0.00 O ATOM 0 H GLY A 438 0.705 3.882 -18.198 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -0.440 1.253 -18.975 1.00 0.00 H new ATOM 0 HA3 GLY A 438 0.858 2.049 -19.842 1.00 0.00 H new ATOM 534 N CYS A 439 1.364 1.530 -16.646 1.00 0.00 N ATOM 535 CA CYS A 439 2.306 0.938 -15.703 1.00 0.00 C ATOM 536 C CYS A 439 1.647 0.580 -14.370 1.00 0.00 C ATOM 537 O CYS A 439 0.766 1.290 -13.865 1.00 0.00 O ATOM 538 CB CYS A 439 3.495 1.878 -15.475 1.00 0.00 C ATOM 539 SG CYS A 439 4.526 1.468 -14.040 1.00 0.00 S ATOM 0 H CYS A 439 0.676 2.156 -16.228 1.00 0.00 H new ATOM 0 HA CYS A 439 2.663 0.008 -16.146 1.00 0.00 H new ATOM 0 HB2 CYS A 439 4.121 1.872 -16.367 1.00 0.00 H new ATOM 0 HB3 CYS A 439 3.119 2.894 -15.356 1.00 0.00 H new ATOM 544 N GLY A 440 2.116 -0.536 -13.816 1.00 0.00 N ATOM 545 CA GLY A 440 1.625 -1.031 -12.546 1.00 0.00 C ATOM 546 C GLY A 440 2.704 -1.754 -11.763 1.00 0.00 C ATOM 547 O GLY A 440 3.120 -2.853 -12.132 1.00 0.00 O ATOM 0 H GLY A 440 2.843 -1.115 -14.237 1.00 0.00 H new ATOM 0 HA2 GLY A 440 1.244 -0.198 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.788 -1.707 -12.720 1.00 0.00 H new ATOM 551 N VAL A 441 3.163 -1.136 -10.680 1.00 0.00 N ATOM 552 CA VAL A 441 4.204 -1.724 -9.844 1.00 0.00 C ATOM 553 C VAL A 441 3.776 -1.737 -8.379 1.00 0.00 C ATOM 554 O VAL A 441 2.899 -0.976 -7.976 1.00 0.00 O ATOM 555 CB VAL A 441 5.536 -0.955 -10.000 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.509 -1.278 -8.874 1.00 0.00 C ATOM 557 CG2 VAL A 441 6.163 -1.267 -11.348 1.00 0.00 C ATOM 0 H VAL A 441 2.830 -0.227 -10.360 1.00 0.00 H new ATOM 0 HA VAL A 441 4.357 -2.752 -10.173 1.00 0.00 H new ATOM 0 HB VAL A 441 5.315 0.111 -9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.433 -0.718 -9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 441 6.064 -1.002 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.728 -2.346 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 441 7.101 -0.721 -11.448 1.00 0.00 H new ATOM 0 HG22 VAL A 441 6.357 -2.337 -11.420 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.482 -0.967 -12.144 1.00 0.00 H new ATOM 567 N ARG A 442 4.388 -2.614 -7.590 1.00 0.00 N ATOM 568 CA ARG A 442 4.051 -2.724 -6.175 1.00 0.00 C ATOM 569 C ARG A 442 5.245 -2.388 -5.284 1.00 0.00 C ATOM 570 O ARG A 442 6.390 -2.699 -5.609 1.00 0.00 O ATOM 571 CB ARG A 442 3.548 -4.136 -5.862 1.00 0.00 C ATOM 572 CG ARG A 442 2.037 -4.227 -5.730 1.00 0.00 C ATOM 573 CD ARG A 442 1.629 -5.236 -4.667 1.00 0.00 C ATOM 574 NE ARG A 442 0.665 -6.208 -5.178 1.00 0.00 N ATOM 575 CZ ARG A 442 0.858 -7.527 -5.172 1.00 0.00 C ATOM 576 NH1 ARG A 442 1.975 -8.050 -4.677 1.00 0.00 N ATOM 577 NH2 ARG A 442 -0.077 -8.331 -5.663 1.00 0.00 N ATOM 0 H ARG A 442 5.116 -3.256 -7.904 1.00 0.00 H new ATOM 0 HA ARG A 442 3.262 -2.002 -5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.877 -4.813 -6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 442 4.007 -4.479 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 442 1.633 -3.247 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.604 -4.512 -6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 442 2.514 -5.759 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 442 1.198 -4.711 -3.815 1.00 0.00 H new ATOM 0 HE ARG A 442 -0.211 -5.855 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 442 2.698 -7.440 -4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 442 2.109 -9.061 -4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 442 -0.939 -7.939 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 442 0.066 -9.341 -5.661 1.00 0.00 H new ATOM 591 N LYS A 443 4.953 -1.758 -4.152 1.00 0.00 N ATOM 592 CA LYS A 443 5.976 -1.377 -3.185 1.00 0.00 C ATOM 593 C LYS A 443 5.504 -1.717 -1.775 1.00 0.00 C ATOM 594 O LYS A 443 4.336 -1.524 -1.439 1.00 0.00 O ATOM 595 CB LYS A 443 6.289 0.121 -3.298 1.00 0.00 C ATOM 596 CG LYS A 443 7.091 0.678 -2.130 1.00 0.00 C ATOM 597 CD LYS A 443 7.614 2.075 -2.429 1.00 0.00 C ATOM 598 CE LYS A 443 6.538 3.128 -2.222 1.00 0.00 C ATOM 599 NZ LYS A 443 7.055 4.504 -2.464 1.00 0.00 N ATOM 0 H LYS A 443 4.005 -1.498 -3.879 1.00 0.00 H new ATOM 0 HA LYS A 443 6.889 -1.934 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 443 6.841 0.297 -4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 443 5.352 0.672 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 443 6.465 0.706 -1.238 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.928 0.014 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.466 2.292 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.974 2.118 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.703 2.931 -2.894 1.00 0.00 H new ATOM 0 HE3 LYS A 443 6.153 3.058 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 6.830 5.108 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.086 4.469 -2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 6.611 4.897 -3.318 1.00 0.00 H new ATOM 613 N HIS A 444 6.411 -2.237 -0.956 1.00 0.00 N ATOM 614 CA HIS A 444 6.072 -2.613 0.410 1.00 0.00 C ATOM 615 C HIS A 444 6.762 -1.701 1.417 1.00 0.00 C ATOM 616 O HIS A 444 7.899 -1.277 1.212 1.00 0.00 O ATOM 617 CB HIS A 444 6.470 -4.067 0.673 1.00 0.00 C ATOM 618 CG HIS A 444 5.400 -5.057 0.334 1.00 0.00 C ATOM 619 ND1 HIS A 444 5.509 -6.404 0.605 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.193 -4.891 -0.259 1.00 0.00 C ATOM 621 CE1 HIS A 444 4.418 -7.025 0.192 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.603 -6.130 -0.333 1.00 0.00 N ATOM 0 H HIS A 444 7.383 -2.407 -1.213 1.00 0.00 H new ATOM 0 HA HIS A 444 4.994 -2.506 0.530 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.364 -4.300 0.094 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.734 -4.177 1.725 1.00 0.00 H new ATOM 0 HD2 HIS A 444 3.773 -3.959 -0.608 1.00 0.00 H new ATOM 0 HE1 HIS A 444 4.226 -8.085 0.271 1.00 0.00 H new ATOM 0 HE2 HIS A 444 2.684 -6.326 -0.730 1.00 0.00 H new ATOM 631 N VAL A 445 6.068 -1.413 2.511 1.00 0.00 N ATOM 632 CA VAL A 445 6.611 -0.562 3.561 1.00 0.00 C ATOM 633 C VAL A 445 6.429 -1.227 4.921 1.00 0.00 C ATOM 634 O VAL A 445 5.309 -1.536 5.324 1.00 0.00 O ATOM 635 CB VAL A 445 5.917 0.816 3.574 1.00 0.00 C ATOM 636 CG1 VAL A 445 6.622 1.768 4.527 1.00 0.00 C ATOM 637 CG2 VAL A 445 5.866 1.399 2.170 1.00 0.00 C ATOM 0 H VAL A 445 5.126 -1.758 2.694 1.00 0.00 H new ATOM 0 HA VAL A 445 7.672 -0.419 3.359 1.00 0.00 H new ATOM 0 HB VAL A 445 4.895 0.681 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.115 2.733 4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.601 1.355 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 445 7.657 1.900 4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.373 2.371 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 445 6.880 1.517 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.308 0.728 1.517 1.00 0.00 H new ATOM 647 N GLU A 446 7.537 -1.464 5.618 1.00 0.00 N ATOM 648 CA GLU A 446 7.487 -2.115 6.920 1.00 0.00 C ATOM 649 C GLU A 446 8.458 -1.468 7.897 1.00 0.00 C ATOM 650 O GLU A 446 9.436 -0.843 7.497 1.00 0.00 O ATOM 651 CB GLU A 446 7.825 -3.600 6.772 1.00 0.00 C ATOM 652 CG GLU A 446 6.647 -4.526 7.009 1.00 0.00 C ATOM 653 CD GLU A 446 6.148 -4.481 8.441 1.00 0.00 C ATOM 654 OE1 GLU A 446 5.823 -3.377 8.924 1.00 0.00 O ATOM 655 OE2 GLU A 446 6.082 -5.554 9.078 1.00 0.00 O ATOM 0 H GLU A 446 8.475 -1.216 5.304 1.00 0.00 H new ATOM 0 HA GLU A 446 6.477 -2.004 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 446 8.216 -3.775 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.620 -3.853 7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 446 5.834 -4.253 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.937 -5.547 6.761 1.00 0.00 H new ATOM 662 N ARG A 447 8.185 -1.638 9.184 1.00 0.00 N ATOM 663 CA ARG A 447 9.037 -1.085 10.225 1.00 0.00 C ATOM 664 C ARG A 447 9.962 -2.165 10.776 1.00 0.00 C ATOM 665 O ARG A 447 9.695 -3.356 10.622 1.00 0.00 O ATOM 666 CB ARG A 447 8.184 -0.499 11.350 1.00 0.00 C ATOM 667 CG ARG A 447 7.457 0.777 10.959 1.00 0.00 C ATOM 668 CD ARG A 447 6.236 0.481 10.104 1.00 0.00 C ATOM 669 NE ARG A 447 5.472 1.688 9.800 1.00 0.00 N ATOM 670 CZ ARG A 447 4.589 1.776 8.808 1.00 0.00 C ATOM 671 NH1 ARG A 447 4.351 0.730 8.027 1.00 0.00 N ATOM 672 NH2 ARG A 447 3.940 2.913 8.597 1.00 0.00 N ATOM 0 H ARG A 447 7.378 -2.156 9.531 1.00 0.00 H new ATOM 0 HA ARG A 447 9.644 -0.289 9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.452 -1.243 11.665 1.00 0.00 H new ATOM 0 HB3 ARG A 447 8.822 -0.295 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 447 7.152 1.314 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 447 8.136 1.431 10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 447 6.551 0.008 9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.595 -0.232 10.623 1.00 0.00 H new ATOM 0 HE ARG A 447 5.624 2.512 10.382 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.846 -0.148 8.185 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.673 0.804 7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 447 4.118 3.720 9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 447 3.263 2.980 7.837 1.00 0.00 H new ATOM 686 N ALA A 448 11.050 -1.748 11.414 1.00 0.00 N ATOM 687 CA ALA A 448 12.004 -2.695 11.977 1.00 0.00 C ATOM 688 C ALA A 448 11.776 -2.881 13.474 1.00 0.00 C ATOM 689 O ALA A 448 11.766 -1.917 14.238 1.00 0.00 O ATOM 690 CB ALA A 448 13.430 -2.237 11.704 1.00 0.00 C ATOM 0 H ALA A 448 11.292 -0.767 11.554 1.00 0.00 H new ATOM 0 HA ALA A 448 11.850 -3.660 11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.131 -2.955 12.131 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.591 -2.169 10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 448 13.591 -1.259 12.158 1.00 0.00 H new ATOM 696 N ALA A 449 11.578 -4.134 13.879 1.00 0.00 N ATOM 697 CA ALA A 449 11.332 -4.470 15.280 1.00 0.00 C ATOM 698 C ALA A 449 12.262 -3.700 16.216 1.00 0.00 C ATOM 699 O ALA A 449 11.810 -3.067 17.169 1.00 0.00 O ATOM 700 CB ALA A 449 11.485 -5.969 15.493 1.00 0.00 C ATOM 0 H ALA A 449 11.583 -4.938 13.252 1.00 0.00 H new ATOM 0 HA ALA A 449 10.310 -4.177 15.520 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.300 -6.209 16.540 1.00 0.00 H new ATOM 0 HB2 ALA A 449 10.768 -6.500 14.867 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.497 -6.273 15.225 1.00 0.00 H new ATOM 706 N THR A 450 13.560 -3.759 15.938 1.00 0.00 N ATOM 707 CA THR A 450 14.546 -3.066 16.758 1.00 0.00 C ATOM 708 C THR A 450 14.709 -1.611 16.322 1.00 0.00 C ATOM 709 O THR A 450 15.106 -0.757 17.115 1.00 0.00 O ATOM 710 CB THR A 450 15.916 -3.766 16.697 1.00 0.00 C ATOM 711 OG1 THR A 450 16.039 -4.498 15.472 1.00 0.00 O ATOM 712 CG2 THR A 450 16.095 -4.709 17.877 1.00 0.00 C ATOM 0 H THR A 450 13.953 -4.278 15.153 1.00 0.00 H new ATOM 0 HA THR A 450 14.176 -3.092 17.783 1.00 0.00 H new ATOM 0 HB THR A 450 16.692 -3.002 16.742 1.00 0.00 H new ATOM 0 HG1 THR A 450 16.914 -4.939 15.441 1.00 0.00 H new ATOM 0 HG21 THR A 450 17.070 -5.192 17.812 1.00 0.00 H new ATOM 0 HG22 THR A 450 16.031 -4.144 18.807 1.00 0.00 H new ATOM 0 HG23 THR A 450 15.313 -5.468 17.858 1.00 0.00 H new ATOM 720 N ASP A 451 14.402 -1.334 15.057 1.00 0.00 N ATOM 721 CA ASP A 451 14.520 0.019 14.521 1.00 0.00 C ATOM 722 C ASP A 451 13.205 0.484 13.894 1.00 0.00 C ATOM 723 O ASP A 451 12.952 0.243 12.715 1.00 0.00 O ATOM 724 CB ASP A 451 15.641 0.083 13.481 1.00 0.00 C ATOM 725 CG ASP A 451 16.149 1.495 13.265 1.00 0.00 C ATOM 726 OD1 ASP A 451 15.338 2.440 13.365 1.00 0.00 O ATOM 727 OD2 ASP A 451 17.358 1.657 12.998 1.00 0.00 O ATOM 0 H ASP A 451 14.070 -2.027 14.386 1.00 0.00 H new ATOM 0 HA ASP A 451 14.759 0.685 15.350 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.467 -0.552 13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.278 -0.319 12.535 1.00 0.00 H new ATOM 732 N PRO A 452 12.349 1.163 14.678 1.00 0.00 N ATOM 733 CA PRO A 452 11.058 1.661 14.188 1.00 0.00 C ATOM 734 C PRO A 452 11.204 2.868 13.263 1.00 0.00 C ATOM 735 O PRO A 452 10.242 3.282 12.616 1.00 0.00 O ATOM 736 CB PRO A 452 10.330 2.061 15.471 1.00 0.00 C ATOM 737 CG PRO A 452 11.417 2.410 16.428 1.00 0.00 C ATOM 738 CD PRO A 452 12.570 1.500 16.096 1.00 0.00 C ATOM 0 HA PRO A 452 10.535 0.913 13.592 1.00 0.00 H new ATOM 0 HB2 PRO A 452 9.664 2.907 15.301 1.00 0.00 H new ATOM 0 HB3 PRO A 452 9.716 1.244 15.850 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.704 3.457 16.327 1.00 0.00 H new ATOM 0 HG3 PRO A 452 11.091 2.267 17.458 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.529 1.997 16.245 1.00 0.00 H new ATOM 0 HD3 PRO A 452 12.571 0.609 16.724 1.00 0.00 H new ATOM 746 N LYS A 453 12.408 3.431 13.207 1.00 0.00 N ATOM 747 CA LYS A 453 12.668 4.593 12.365 1.00 0.00 C ATOM 748 C LYS A 453 13.326 4.191 11.046 1.00 0.00 C ATOM 749 O LYS A 453 13.318 4.957 10.081 1.00 0.00 O ATOM 750 CB LYS A 453 13.560 5.592 13.106 1.00 0.00 C ATOM 751 CG LYS A 453 13.822 6.873 12.331 1.00 0.00 C ATOM 752 CD LYS A 453 12.579 7.747 12.262 1.00 0.00 C ATOM 753 CE LYS A 453 11.853 7.579 10.938 1.00 0.00 C ATOM 754 NZ LYS A 453 12.772 7.731 9.776 1.00 0.00 N ATOM 0 H LYS A 453 13.217 3.102 13.734 1.00 0.00 H new ATOM 0 HA LYS A 453 11.710 5.060 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 453 13.094 5.844 14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 453 14.513 5.115 13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 453 14.632 7.427 12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 453 14.152 6.628 11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 453 11.907 7.491 13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 453 12.860 8.792 12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 453 11.384 6.596 10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 453 11.053 8.316 10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 12.253 8.143 8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 13.561 8.357 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 13.145 6.799 9.504 1.00 0.00 H new ATOM 768 N ALA A 454 13.897 2.989 11.006 1.00 0.00 N ATOM 769 CA ALA A 454 14.558 2.499 9.802 1.00 0.00 C ATOM 770 C ALA A 454 13.589 2.417 8.630 1.00 0.00 C ATOM 771 O ALA A 454 13.745 3.119 7.631 1.00 0.00 O ATOM 772 CB ALA A 454 15.184 1.137 10.065 1.00 0.00 C ATOM 0 H ALA A 454 13.915 2.339 11.792 1.00 0.00 H new ATOM 0 HA ALA A 454 15.343 3.208 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 454 15.675 0.781 9.159 1.00 0.00 H new ATOM 0 HB2 ALA A 454 15.919 1.223 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.408 0.430 10.359 1.00 0.00 H new ATOM 778 N VAL A 455 12.592 1.552 8.761 1.00 0.00 N ATOM 779 CA VAL A 455 11.588 1.361 7.720 1.00 0.00 C ATOM 780 C VAL A 455 12.181 0.649 6.506 1.00 0.00 C ATOM 781 O VAL A 455 13.225 1.047 5.988 1.00 0.00 O ATOM 782 CB VAL A 455 10.969 2.699 7.266 1.00 0.00 C ATOM 783 CG1 VAL A 455 9.834 2.456 6.282 1.00 0.00 C ATOM 784 CG2 VAL A 455 10.479 3.495 8.465 1.00 0.00 C ATOM 0 H VAL A 455 12.456 0.966 9.585 1.00 0.00 H new ATOM 0 HA VAL A 455 10.803 0.743 8.156 1.00 0.00 H new ATOM 0 HB VAL A 455 11.740 3.281 6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.410 3.411 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.217 1.929 5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.061 1.853 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.046 4.436 8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 455 9.723 2.920 9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.316 3.701 9.132 1.00 0.00 H new ATOM 794 N VAL A 456 11.506 -0.406 6.060 1.00 0.00 N ATOM 795 CA VAL A 456 11.959 -1.179 4.909 1.00 0.00 C ATOM 796 C VAL A 456 11.111 -0.870 3.676 1.00 0.00 C ATOM 797 O VAL A 456 9.897 -0.690 3.778 1.00 0.00 O ATOM 798 CB VAL A 456 11.911 -2.699 5.198 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.417 -2.999 6.603 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.501 -3.248 5.013 1.00 0.00 C ATOM 0 H VAL A 456 10.641 -0.746 6.480 1.00 0.00 H new ATOM 0 HA VAL A 456 12.992 -0.891 4.714 1.00 0.00 H new ATOM 0 HB VAL A 456 12.566 -3.194 4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.374 -4.073 6.784 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.447 -2.656 6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.793 -2.483 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.497 -4.318 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 456 9.821 -2.741 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.176 -3.078 3.987 1.00 0.00 H new ATOM 810 N THR A 457 11.753 -0.814 2.516 1.00 0.00 N ATOM 811 CA THR A 457 11.051 -0.533 1.270 1.00 0.00 C ATOM 812 C THR A 457 11.426 -1.537 0.187 1.00 0.00 C ATOM 813 O THR A 457 12.568 -1.574 -0.273 1.00 0.00 O ATOM 814 CB THR A 457 11.348 0.891 0.762 1.00 0.00 C ATOM 815 OG1 THR A 457 11.719 1.738 1.857 1.00 0.00 O ATOM 816 CG2 THR A 457 10.134 1.472 0.052 1.00 0.00 C ATOM 0 H THR A 457 12.757 -0.959 2.412 1.00 0.00 H new ATOM 0 HA THR A 457 9.986 -0.617 1.485 1.00 0.00 H new ATOM 0 HB THR A 457 12.175 0.836 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.907 2.640 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.365 2.478 -0.299 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.874 0.842 -0.798 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.293 1.513 0.744 1.00 0.00 H new ATOM 824 N THR A 458 10.457 -2.352 -0.219 1.00 0.00 N ATOM 825 CA THR A 458 10.682 -3.358 -1.250 1.00 0.00 C ATOM 826 C THR A 458 9.956 -2.992 -2.540 1.00 0.00 C ATOM 827 O THR A 458 8.754 -2.727 -2.531 1.00 0.00 O ATOM 828 CB THR A 458 10.211 -4.750 -0.788 1.00 0.00 C ATOM 829 OG1 THR A 458 10.372 -4.879 0.629 1.00 0.00 O ATOM 830 CG2 THR A 458 10.994 -5.847 -1.492 1.00 0.00 C ATOM 0 H THR A 458 9.507 -2.335 0.152 1.00 0.00 H new ATOM 0 HA THR A 458 11.756 -3.388 -1.435 1.00 0.00 H new ATOM 0 HB THR A 458 9.157 -4.854 -1.044 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.068 -5.766 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.644 -6.821 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.846 -5.766 -2.569 1.00 0.00 H new ATOM 0 HG23 THR A 458 12.054 -5.742 -1.263 1.00 0.00 H new ATOM 838 N TYR A 459 10.694 -2.977 -3.645 1.00 0.00 N ATOM 839 CA TYR A 459 10.118 -2.639 -4.942 1.00 0.00 C ATOM 840 C TYR A 459 9.840 -3.895 -5.763 1.00 0.00 C ATOM 841 O TYR A 459 10.764 -4.603 -6.166 1.00 0.00 O ATOM 842 CB TYR A 459 11.058 -1.711 -5.712 1.00 0.00 C ATOM 843 CG TYR A 459 11.018 -0.277 -5.233 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.895 0.513 -5.441 1.00 0.00 C ATOM 845 CD2 TYR A 459 12.105 0.286 -4.574 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.855 1.824 -5.007 1.00 0.00 C ATOM 847 CE2 TYR A 459 12.073 1.595 -4.137 1.00 0.00 C ATOM 848 CZ TYR A 459 10.946 2.359 -4.354 1.00 0.00 C ATOM 849 OH TYR A 459 10.910 3.665 -3.920 1.00 0.00 O ATOM 0 H TYR A 459 11.690 -3.194 -3.669 1.00 0.00 H new ATOM 0 HA TYR A 459 9.172 -2.127 -4.768 1.00 0.00 H new ATOM 0 HB2 TYR A 459 12.078 -2.086 -5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.797 -1.739 -6.770 1.00 0.00 H new ATOM 0 HD1 TYR A 459 9.039 0.096 -5.950 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.989 -0.310 -4.401 1.00 0.00 H new ATOM 0 HE1 TYR A 459 8.975 2.426 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.926 2.018 -3.628 1.00 0.00 H new ATOM 0 HH TYR A 459 11.520 3.774 -3.161 1.00 0.00 H new ATOM 859 N GLU A 460 8.562 -4.163 -6.010 1.00 0.00 N ATOM 860 CA GLU A 460 8.160 -5.332 -6.784 1.00 0.00 C ATOM 861 C GLU A 460 7.630 -4.918 -8.152 1.00 0.00 C ATOM 862 O GLU A 460 6.502 -4.440 -8.274 1.00 0.00 O ATOM 863 CB GLU A 460 7.095 -6.127 -6.028 1.00 0.00 C ATOM 864 CG GLU A 460 7.483 -6.458 -4.596 1.00 0.00 C ATOM 865 CD GLU A 460 6.298 -6.442 -3.649 1.00 0.00 C ATOM 866 OE1 GLU A 460 5.152 -6.568 -4.130 1.00 0.00 O ATOM 867 OE2 GLU A 460 6.517 -6.304 -2.427 1.00 0.00 O ATOM 0 H GLU A 460 7.786 -3.586 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 460 9.037 -5.963 -6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 460 6.166 -5.558 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.897 -7.054 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 460 7.951 -7.442 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 460 8.228 -5.741 -4.251 1.00 0.00 H new ATOM 874 N GLY A 461 8.451 -5.106 -9.183 1.00 0.00 N ATOM 875 CA GLY A 461 8.044 -4.749 -10.530 1.00 0.00 C ATOM 876 C GLY A 461 8.750 -3.506 -11.041 1.00 0.00 C ATOM 877 O GLY A 461 9.046 -2.591 -10.273 1.00 0.00 O ATOM 0 H GLY A 461 9.389 -5.499 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 461 8.251 -5.582 -11.201 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.967 -4.585 -10.549 1.00 0.00 H new ATOM 881 N LYS A 462 9.023 -3.475 -12.343 1.00 0.00 N ATOM 882 CA LYS A 462 9.700 -2.338 -12.959 1.00 0.00 C ATOM 883 C LYS A 462 8.692 -1.343 -13.525 1.00 0.00 C ATOM 884 O LYS A 462 7.509 -1.655 -13.665 1.00 0.00 O ATOM 885 CB LYS A 462 10.638 -2.818 -14.068 1.00 0.00 C ATOM 886 CG LYS A 462 12.086 -2.944 -13.628 1.00 0.00 C ATOM 887 CD LYS A 462 12.874 -3.855 -14.557 1.00 0.00 C ATOM 888 CE LYS A 462 14.352 -3.863 -14.206 1.00 0.00 C ATOM 889 NZ LYS A 462 15.131 -4.771 -15.093 1.00 0.00 N ATOM 0 H LYS A 462 8.785 -4.225 -12.992 1.00 0.00 H new ATOM 0 HA LYS A 462 10.285 -1.835 -12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 462 10.292 -3.786 -14.431 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.581 -2.124 -14.906 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.548 -1.957 -13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.126 -3.337 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 462 12.479 -4.869 -14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 462 12.745 -3.525 -15.588 1.00 0.00 H new ATOM 0 HE2 LYS A 462 14.749 -2.851 -14.285 1.00 0.00 H new ATOM 0 HE3 LYS A 462 14.477 -4.174 -13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 16.134 -4.747 -14.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 14.770 -5.742 -14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 15.034 -4.459 -16.080 1.00 0.00 H new ATOM 903 N HIS A 463 9.168 -0.147 -13.852 1.00 0.00 N ATOM 904 CA HIS A 463 8.307 0.894 -14.401 1.00 0.00 C ATOM 905 C HIS A 463 8.633 1.161 -15.866 1.00 0.00 C ATOM 906 O HIS A 463 9.792 1.368 -16.228 1.00 0.00 O ATOM 907 CB HIS A 463 8.454 2.184 -13.595 1.00 0.00 C ATOM 908 CG HIS A 463 8.282 1.991 -12.122 1.00 0.00 C ATOM 909 ND1 HIS A 463 7.101 2.253 -11.460 1.00 0.00 N ATOM 910 CD2 HIS A 463 9.151 1.556 -11.178 1.00 0.00 C ATOM 911 CE1 HIS A 463 7.250 1.990 -10.173 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.484 1.564 -9.978 1.00 0.00 N ATOM 0 H HIS A 463 10.145 0.126 -13.747 1.00 0.00 H new ATOM 0 HA HIS A 463 7.277 0.545 -14.336 1.00 0.00 H new ATOM 0 HB2 HIS A 463 9.439 2.611 -13.785 1.00 0.00 H new ATOM 0 HB3 HIS A 463 7.719 2.908 -13.947 1.00 0.00 H new ATOM 0 HD2 HIS A 463 10.177 1.259 -11.339 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.492 2.104 -9.412 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.879 1.285 -9.080 1.00 0.00 H new ATOM 920 N ASN A 464 7.602 1.160 -16.704 1.00 0.00 N ATOM 921 CA ASN A 464 7.775 1.407 -18.131 1.00 0.00 C ATOM 922 C ASN A 464 7.364 2.834 -18.478 1.00 0.00 C ATOM 923 O ASN A 464 6.623 3.063 -19.434 1.00 0.00 O ATOM 924 CB ASN A 464 6.952 0.411 -18.949 1.00 0.00 C ATOM 925 CG ASN A 464 7.582 -0.969 -18.987 1.00 0.00 C ATOM 926 OD1 ASN A 464 8.804 -1.104 -19.033 1.00 0.00 O ATOM 927 ND2 ASN A 464 6.747 -1.999 -18.968 1.00 0.00 N ATOM 0 H ASN A 464 6.637 0.991 -16.420 1.00 0.00 H new ATOM 0 HA ASN A 464 8.829 1.276 -18.377 1.00 0.00 H new ATOM 0 HB2 ASN A 464 5.950 0.338 -18.526 1.00 0.00 H new ATOM 0 HB3 ASN A 464 6.842 0.785 -19.967 1.00 0.00 H new ATOM 0 HD21 ASN A 464 7.111 -2.951 -18.992 1.00 0.00 H new ATOM 0 HD22 ASN A 464 5.740 -1.839 -18.930 1.00 0.00 H new ATOM 934 N HIS A 465 7.846 3.789 -17.692 1.00 0.00 N ATOM 935 CA HIS A 465 7.525 5.193 -17.914 1.00 0.00 C ATOM 936 C HIS A 465 8.631 6.098 -17.382 1.00 0.00 C ATOM 937 O HIS A 465 9.332 5.747 -16.432 1.00 0.00 O ATOM 938 CB HIS A 465 6.196 5.543 -17.241 1.00 0.00 C ATOM 939 CG HIS A 465 6.225 5.420 -15.747 1.00 0.00 C ATOM 940 ND1 HIS A 465 6.986 6.235 -14.936 1.00 0.00 N ATOM 941 CD2 HIS A 465 5.577 4.568 -14.915 1.00 0.00 C ATOM 942 CE1 HIS A 465 6.806 5.889 -13.673 1.00 0.00 C ATOM 943 NE2 HIS A 465 5.956 4.881 -13.633 1.00 0.00 N ATOM 0 H HIS A 465 8.460 3.617 -16.896 1.00 0.00 H new ATOM 0 HA HIS A 465 7.437 5.354 -18.988 1.00 0.00 H new ATOM 0 HB2 HIS A 465 5.922 6.564 -17.507 1.00 0.00 H new ATOM 0 HB3 HIS A 465 5.417 4.891 -17.635 1.00 0.00 H new ATOM 0 HD1 HIS A 465 7.593 6.988 -15.260 1.00 0.00 H new ATOM 0 HD2 HIS A 465 4.890 3.788 -15.207 1.00 0.00 H new ATOM 0 HE1 HIS A 465 7.275 6.353 -12.818 1.00 0.00 H new ATOM 951 N ASP A 466 8.780 7.266 -17.997 1.00 0.00 N ATOM 952 CA ASP A 466 9.796 8.223 -17.579 1.00 0.00 C ATOM 953 C ASP A 466 9.421 8.841 -16.237 1.00 0.00 C ATOM 954 O ASP A 466 8.332 8.596 -15.719 1.00 0.00 O ATOM 955 CB ASP A 466 9.961 9.319 -18.633 1.00 0.00 C ATOM 956 CG ASP A 466 11.393 9.807 -18.740 1.00 0.00 C ATOM 957 OD1 ASP A 466 11.930 10.293 -17.722 1.00 0.00 O ATOM 958 OD2 ASP A 466 11.975 9.704 -19.838 1.00 0.00 O ATOM 0 H ASP A 466 8.210 7.572 -18.786 1.00 0.00 H new ATOM 0 HA ASP A 466 10.744 7.695 -17.471 1.00 0.00 H new ATOM 0 HB2 ASP A 466 9.636 8.940 -19.602 1.00 0.00 H new ATOM 0 HB3 ASP A 466 9.311 10.158 -18.385 1.00 0.00 H new ATOM 963 N LEU A 467 10.322 9.638 -15.676 1.00 0.00 N ATOM 964 CA LEU A 467 10.068 10.282 -14.393 1.00 0.00 C ATOM 965 C LEU A 467 8.958 11.324 -14.517 1.00 0.00 C ATOM 966 O LEU A 467 9.142 12.360 -15.157 1.00 0.00 O ATOM 967 CB LEU A 467 11.345 10.937 -13.863 1.00 0.00 C ATOM 968 CG LEU A 467 11.800 10.440 -12.492 1.00 0.00 C ATOM 969 CD1 LEU A 467 10.763 10.773 -11.432 1.00 0.00 C ATOM 970 CD2 LEU A 467 12.061 8.941 -12.533 1.00 0.00 C ATOM 0 H LEU A 467 11.231 9.853 -16.087 1.00 0.00 H new ATOM 0 HA LEU A 467 9.745 9.516 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 467 12.148 10.767 -14.580 1.00 0.00 H new ATOM 0 HB3 LEU A 467 11.188 12.014 -13.809 1.00 0.00 H new ATOM 0 HG LEU A 467 12.729 10.946 -12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 467 11.105 10.411 -10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 467 10.622 11.853 -11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 467 9.817 10.294 -11.685 1.00 0.00 H new ATOM 0 HD21 LEU A 467 12.385 8.601 -11.549 1.00 0.00 H new ATOM 0 HD22 LEU A 467 11.146 8.420 -12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 467 12.840 8.727 -13.265 1.00 0.00 H new ATOM 982 N PRO A 468 7.784 11.067 -13.910 1.00 0.00 N ATOM 983 CA PRO A 468 6.651 11.997 -13.965 1.00 0.00 C ATOM 984 C PRO A 468 6.982 13.344 -13.333 1.00 0.00 C ATOM 985 O PRO A 468 6.632 13.607 -12.183 1.00 0.00 O ATOM 986 CB PRO A 468 5.551 11.283 -13.167 1.00 0.00 C ATOM 987 CG PRO A 468 5.966 9.853 -13.124 1.00 0.00 C ATOM 988 CD PRO A 468 7.466 9.862 -13.126 1.00 0.00 C ATOM 0 HA PRO A 468 6.363 12.224 -14.991 1.00 0.00 H new ATOM 0 HB2 PRO A 468 5.461 11.697 -12.163 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.579 11.397 -13.647 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.579 9.360 -12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 468 5.577 9.307 -13.984 1.00 0.00 H new ATOM 0 HD2 PRO A 468 7.871 9.918 -12.116 1.00 0.00 H new ATOM 0 HD3 PRO A 468 7.875 8.962 -13.584 1.00 0.00 H new ATOM 996 N ALA A 469 7.660 14.194 -14.096 1.00 0.00 N ATOM 997 CA ALA A 469 8.040 15.517 -13.615 1.00 0.00 C ATOM 998 C ALA A 469 6.950 16.541 -13.909 1.00 0.00 C ATOM 999 O ALA A 469 6.508 16.613 -15.075 1.00 0.00 O ATOM 1000 CB ALA A 469 9.356 15.948 -14.245 1.00 0.00 C ATOM 1001 OXT ALA A 469 6.546 17.261 -12.972 1.00 0.00 O ATOM 0 H ALA A 469 7.958 13.991 -15.050 1.00 0.00 H new ATOM 0 HA ALA A 469 8.168 15.462 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 469 9.628 16.937 -13.878 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.137 15.235 -13.980 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.247 15.981 -15.329 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -8.150 11.190 -9.940 1.00 0.00 O ATOM 1009 C5' DC B 3 -6.785 11.545 -10.207 1.00 0.00 C ATOM 1010 C4' DC B 3 -6.162 12.239 -9.018 1.00 0.00 C ATOM 1011 O4' DC B 3 -7.173 13.036 -8.357 1.00 0.00 O ATOM 1012 C3' DC B 3 -5.611 11.305 -7.945 1.00 0.00 C ATOM 1013 O3' DC B 3 -4.485 11.902 -7.293 1.00 0.00 O ATOM 1014 C2' DC B 3 -6.775 11.163 -6.983 1.00 0.00 C ATOM 1015 C1' DC B 3 -7.419 12.538 -7.051 1.00 0.00 C ATOM 1016 N1 DC B 3 -8.873 12.540 -6.831 1.00 0.00 N ATOM 1017 C2 DC B 3 -9.427 13.518 -6.001 1.00 0.00 C ATOM 1018 O2 DC B 3 -8.675 14.351 -5.475 1.00 0.00 O ATOM 1019 N3 DC B 3 -10.762 13.528 -5.795 1.00 0.00 N ATOM 1020 C4 DC B 3 -11.536 12.613 -6.381 1.00 0.00 C ATOM 1021 N4 DC B 3 -12.850 12.660 -6.149 1.00 0.00 N ATOM 1022 C5 DC B 3 -10.998 11.605 -7.233 1.00 0.00 C ATOM 1023 C6 DC B 3 -9.672 11.606 -7.429 1.00 0.00 C ATOM 0 H5' DC B 3 -6.739 12.198 -11.078 1.00 0.00 H new ATOM 0 H5'' DC B 3 -6.214 10.649 -10.450 1.00 0.00 H new ATOM 0 H4' DC B 3 -5.333 12.815 -9.431 1.00 0.00 H new ATOM 0 H3' DC B 3 -5.262 10.351 -8.339 1.00 0.00 H new ATOM 0 H2' DC B 3 -7.463 10.376 -7.290 1.00 0.00 H new ATOM 0 H2'' DC B 3 -6.442 10.919 -5.974 1.00 0.00 H new ATOM 0 HO5' DC B 3 -8.528 11.814 -9.286 1.00 0.00 H new ATOM 0 H1' DC B 3 -6.989 13.145 -6.254 1.00 0.00 H new ATOM 0 H41 DC B 3 -13.469 11.975 -6.582 1.00 0.00 H new ATOM 0 H42 DC B 3 -13.235 13.381 -5.539 1.00 0.00 H new ATOM 0 H5 DC B 3 -11.634 10.869 -7.702 1.00 0.00 H new ATOM 0 H6 DC B 3 -9.228 10.858 -8.069 1.00 0.00 H new ATOM 1035 P DC B 4 -3.189 11.011 -6.964 1.00 0.00 P ATOM 1036 OP1 DC B 4 -2.014 11.918 -6.966 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.200 9.823 -7.856 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.431 10.519 -5.469 1.00 0.00 O ATOM 1039 C5' DC B 4 -3.091 11.351 -4.361 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.891 10.950 -3.144 1.00 0.00 C ATOM 1041 O4' DC B 4 -5.270 11.312 -3.349 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.910 9.450 -2.849 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.946 9.139 -1.838 1.00 0.00 O ATOM 1044 C2' DC B 4 -5.324 9.184 -2.343 1.00 0.00 C ATOM 1045 C1' DC B 4 -6.068 10.504 -2.511 1.00 0.00 C ATOM 1046 N1 DC B 4 -7.395 10.381 -3.132 1.00 0.00 N ATOM 1047 C2 DC B 4 -8.465 11.085 -2.579 1.00 0.00 C ATOM 1048 O2 DC B 4 -8.264 11.795 -1.582 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.691 10.975 -3.142 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.865 10.202 -4.214 1.00 0.00 C ATOM 1051 N4 DC B 4 -11.090 10.120 -4.736 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.789 9.470 -4.800 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.583 9.589 -4.231 1.00 0.00 C ATOM 0 H5' DC B 4 -3.287 12.395 -4.607 1.00 0.00 H new ATOM 0 H5'' DC B 4 -2.025 11.268 -4.148 1.00 0.00 H new ATOM 0 H4' DC B 4 -3.406 11.461 -2.312 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.662 8.843 -3.720 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.802 8.388 -2.913 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.315 8.868 -1.300 1.00 0.00 H new ATOM 0 H1' DC B 4 -6.234 10.918 -1.516 1.00 0.00 H new ATOM 0 H41 DC B 4 -11.257 9.537 -5.556 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.860 10.640 -4.315 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.942 8.845 -5.668 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.744 9.050 -4.647 1.00 0.00 H new ATOM 1065 P DT B 5 -3.094 7.784 -0.986 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.757 7.463 -0.426 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.799 6.779 -1.822 1.00 0.00 O ATOM 1068 O5' DT B 5 -4.051 8.191 0.221 1.00 0.00 O ATOM 1069 C5' DT B 5 -4.060 9.524 0.731 1.00 0.00 C ATOM 1070 C4' DT B 5 -5.186 9.695 1.724 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.447 9.693 1.009 1.00 0.00 O ATOM 1072 C3' DT B 5 -5.298 8.580 2.762 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.781 9.104 4.003 1.00 0.00 O ATOM 1074 C2' DT B 5 -6.312 7.636 2.146 1.00 0.00 C ATOM 1075 C1' DT B 5 -7.243 8.590 1.419 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.882 8.024 0.217 1.00 0.00 N ATOM 1077 C2 DT B 5 -9.234 8.215 0.050 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.924 8.825 0.850 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.753 7.662 -1.093 1.00 0.00 N ATOM 1080 C4 DT B 5 -9.069 6.956 -2.062 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.670 6.523 -3.040 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.654 6.791 -1.821 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.835 6.035 -2.818 1.00 0.59 C ATOM 1084 C6 DT B 5 -7.132 7.325 -0.708 1.00 0.00 C ATOM 0 H5' DT B 5 -4.177 10.234 -0.088 1.00 0.00 H new ATOM 0 H5'' DT B 5 -3.106 9.744 1.210 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.967 10.628 2.244 1.00 0.00 H new ATOM 0 H3' DT B 5 -4.347 8.097 2.985 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.844 6.926 1.464 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.837 7.053 2.903 1.00 0.00 H new ATOM 0 H1' DT B 5 -8.052 8.848 2.102 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.754 7.786 -1.243 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.456 5.282 -3.303 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.447 6.724 -3.568 1.00 0.59 H new ATOM 0 H73 DT B 5 -6.003 5.546 -2.310 1.00 0.59 H new ATOM 0 H6 DT B 5 -6.074 7.203 -0.526 1.00 0.00 H new ATOM 1097 P DT B 6 -4.863 9.012 5.317 1.00 0.00 P ATOM 1098 OP1 DT B 6 -5.082 10.257 6.098 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.487 8.640 4.902 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.485 7.797 6.138 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.789 7.891 6.712 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.370 6.512 6.921 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.510 6.341 6.053 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.438 5.355 6.576 1.00 0.00 C ATOM 1105 O3' DT B 6 -5.651 4.989 7.713 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.403 4.240 6.212 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.628 4.976 5.670 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.763 4.931 4.201 1.00 0.00 N ATOM 1109 C2 DT B 6 -10.026 5.033 3.665 1.00 0.00 C ATOM 1110 O2 DT B 6 -11.030 5.163 4.345 1.00 0.00 O ATOM 1111 N3 DT B 6 -10.074 4.978 2.295 1.00 0.00 N ATOM 1112 C4 DT B 6 -9.009 4.828 1.431 1.00 0.00 C ATOM 1113 O4 DT B 6 -9.206 4.782 0.219 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.712 4.729 2.061 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.500 4.567 1.199 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.650 4.784 3.399 1.00 0.00 C ATOM 0 H5' DT B 6 -7.440 8.472 6.059 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.738 8.420 7.664 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.597 6.473 7.986 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.730 5.590 5.781 1.00 0.00 H new ATOM 0 H2' DT B 6 -6.976 3.570 5.465 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.655 3.630 7.080 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.507 4.480 6.082 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.997 5.057 1.869 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.640 5.022 1.691 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.307 3.506 1.038 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.669 5.055 0.239 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.682 4.710 3.872 1.00 0.00 H new ATOM 1129 P DT B 7 -4.725 3.677 7.651 1.00 0.00 P ATOM 1130 OP1 DT B 7 -3.815 3.718 8.824 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.155 3.574 6.284 1.00 0.00 O ATOM 1132 O5' DT B 7 -5.746 2.471 7.861 1.00 0.00 O ATOM 1133 C5' DT B 7 -6.041 1.979 9.168 1.00 0.00 C ATOM 1134 C4' DT B 7 -7.416 1.355 9.192 1.00 0.00 C ATOM 1135 O4' DT B 7 -8.098 1.673 7.955 1.00 0.00 O ATOM 1136 C3' DT B 7 -7.428 -0.170 9.286 1.00 0.00 C ATOM 1137 O3' DT B 7 -8.591 -0.614 9.993 1.00 0.00 O ATOM 1138 C2' DT B 7 -7.484 -0.601 7.834 1.00 0.00 C ATOM 1139 C1' DT B 7 -8.334 0.490 7.203 1.00 0.00 C ATOM 1140 N1 DT B 7 -8.012 0.780 5.795 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.034 0.741 4.873 1.00 0.00 C ATOM 1142 O2 DT B 7 -10.187 0.475 5.171 1.00 0.00 O ATOM 1143 N3 DT B 7 -8.657 1.027 3.588 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.391 1.347 3.143 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.205 1.598 1.955 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.365 1.366 4.162 1.00 0.00 C ATOM 1147 C7 DT B 7 -4.959 1.689 3.767 1.00 0.59 C ATOM 1148 C6 DT B 7 -6.719 1.082 5.424 1.00 0.00 C ATOM 0 H5' DT B 7 -5.990 2.793 9.891 1.00 0.00 H new ATOM 0 H5'' DT B 7 -5.294 1.243 9.464 1.00 0.00 H new ATOM 0 H4' DT B 7 -7.893 1.758 10.085 1.00 0.00 H new ATOM 0 H3' DT B 7 -6.572 -0.581 9.821 1.00 0.00 H new ATOM 0 H2' DT B 7 -6.491 -0.652 7.387 1.00 0.00 H new ATOM 0 H2'' DT B 7 -7.937 -1.586 7.720 1.00 0.00 H new ATOM 0 H1' DT B 7 -9.369 0.148 7.216 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.393 1.001 2.882 1.00 0.00 H new ATOM 0 H71 DT B 7 -4.785 1.362 2.742 1.00 0.59 H new ATOM 0 H72 DT B 7 -4.800 2.765 3.836 1.00 0.59 H new ATOM 0 H73 DT B 7 -4.267 1.176 4.434 1.00 0.59 H new ATOM 0 H6 DT B 7 -5.954 1.090 6.187 1.00 0.00 H new ATOM 1161 P DG B 8 -8.737 -2.163 10.391 1.00 0.00 P ATOM 1162 OP1 DG B 8 -9.052 -2.223 11.841 1.00 0.00 O ATOM 1163 OP2 DG B 8 -7.556 -2.893 9.865 1.00 0.00 O ATOM 1164 O5' DG B 8 -10.023 -2.649 9.585 1.00 0.00 O ATOM 1165 C5' DG B 8 -11.326 -2.177 9.929 1.00 0.00 C ATOM 1166 C4' DG B 8 -12.378 -2.990 9.211 1.00 0.00 C ATOM 1167 O4' DG B 8 -12.188 -2.851 7.784 1.00 0.00 O ATOM 1168 C3' DG B 8 -12.322 -4.490 9.478 1.00 0.00 C ATOM 1169 O3' DG B 8 -13.616 -5.076 9.307 1.00 0.00 O ATOM 1170 C2' DG B 8 -11.361 -4.980 8.412 1.00 0.00 C ATOM 1171 C1' DG B 8 -11.674 -4.061 7.237 1.00 0.00 C ATOM 1172 N9 DG B 8 -10.514 -3.725 6.420 1.00 0.00 N ATOM 1173 C8 DG B 8 -9.224 -3.550 6.851 1.00 0.00 C ATOM 1174 N7 DG B 8 -8.394 -3.247 5.891 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.188 -3.223 4.751 1.00 0.00 C ATOM 1176 C6 DG B 8 -8.847 -2.955 3.399 1.00 0.00 C ATOM 1177 O6 DG B 8 -7.740 -2.675 2.923 1.00 0.00 O ATOM 1178 N1 DG B 8 -9.959 -3.040 2.566 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.233 -3.343 2.978 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.172 -3.379 2.022 1.00 0.00 N ATOM 1181 N3 DG B 8 -11.563 -3.595 4.235 1.00 0.00 N ATOM 1182 C4 DG B 8 -10.499 -3.518 5.061 1.00 0.00 C ATOM 0 H5' DG B 8 -11.423 -1.125 9.661 1.00 0.00 H new ATOM 0 H5'' DG B 8 -11.474 -2.247 11.007 1.00 0.00 H new ATOM 0 H4' DG B 8 -13.328 -2.605 9.581 1.00 0.00 H new ATOM 0 H3' DG B 8 -12.010 -4.745 10.491 1.00 0.00 H new ATOM 0 H2' DG B 8 -10.322 -4.892 8.731 1.00 0.00 H new ATOM 0 H2'' DG B 8 -11.530 -6.028 8.164 1.00 0.00 H new ATOM 0 H1' DG B 8 -12.375 -4.584 6.586 1.00 0.00 H new ATOM 0 H8 DG B 8 -8.925 -3.653 7.884 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.816 -2.863 1.572 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.138 -3.598 2.264 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.920 -3.187 1.052 1.00 0.00 H new ATOM 1194 P DA B 9 -13.806 -6.659 9.502 1.00 0.00 P ATOM 1195 OP1 DA B 9 -14.898 -6.857 10.490 1.00 0.00 O ATOM 1196 OP2 DA B 9 -12.473 -7.262 9.753 1.00 0.00 O ATOM 1197 O5' DA B 9 -14.326 -7.163 8.083 1.00 0.00 O ATOM 1198 C5' DA B 9 -15.521 -6.636 7.509 1.00 0.00 C ATOM 1199 C4' DA B 9 -15.790 -7.289 6.175 1.00 0.00 C ATOM 1200 O4' DA B 9 -14.667 -7.043 5.295 1.00 0.00 O ATOM 1201 C3' DA B 9 -15.934 -8.807 6.222 1.00 0.00 C ATOM 1202 O3' DA B 9 -16.771 -9.262 5.153 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.508 -9.282 6.033 1.00 0.00 C ATOM 1204 C1' DA B 9 -13.948 -8.250 5.067 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.527 -7.966 5.253 1.00 0.00 N ATOM 1206 C8 DA B 9 -11.827 -7.947 6.432 1.00 0.00 C ATOM 1207 N7 DA B 9 -10.557 -7.652 6.290 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.410 -7.468 4.923 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.300 -7.138 4.126 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.075 -6.925 4.613 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.492 -7.035 2.793 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.719 -7.248 2.304 1.00 0.00 C ATOM 1213 N3 DA B 9 -11.840 -7.564 2.949 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.615 -7.659 4.270 1.00 0.00 C ATOM 0 H5' DA B 9 -15.427 -5.557 7.382 1.00 0.00 H new ATOM 0 H5'' DA B 9 -16.362 -6.806 8.181 1.00 0.00 H new ATOM 0 H4' DA B 9 -16.733 -6.858 5.838 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.393 -9.177 7.139 1.00 0.00 H new ATOM 0 H2' DA B 9 -13.957 -9.300 6.973 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.466 -10.290 5.620 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.056 -8.648 4.058 1.00 0.00 H new ATOM 0 H8 DA B 9 -12.280 -8.156 7.390 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.309 -6.688 3.982 1.00 0.00 H new ATOM 0 H62 DA B 9 -7.905 -6.999 5.616 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.814 -7.149 1.233 1.00 0.00 H new ATOM 1226 P DC B 10 -17.038 -10.836 4.961 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.509 -11.036 4.946 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.207 -11.575 5.946 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.483 -11.148 3.500 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.334 -11.050 2.358 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.616 -11.550 1.126 1.00 0.00 C ATOM 1232 O4' DC B 10 -15.229 -11.143 1.192 1.00 0.00 O ATOM 1233 C3' DC B 10 -16.593 -13.069 0.966 1.00 0.00 C ATOM 1234 O3' DC B 10 -16.606 -13.426 -0.419 1.00 0.00 O ATOM 1235 C2' DC B 10 -15.278 -13.466 1.610 1.00 0.00 C ATOM 1236 C1' DC B 10 -14.381 -12.277 1.303 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.382 -11.990 2.343 1.00 0.00 N ATOM 1238 C2 DC B 10 -12.072 -11.691 1.958 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.788 -11.681 0.749 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.151 -11.420 2.912 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.497 -11.443 4.201 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.557 -11.168 5.109 1.00 0.00 N ATOM 1243 C5 DC B 10 -12.825 -11.747 4.619 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.726 -12.012 3.665 1.00 0.00 C ATOM 0 H5' DC B 10 -17.642 -10.014 2.213 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.241 -11.632 2.520 1.00 0.00 H new ATOM 0 H4' DC B 10 -17.169 -11.126 0.288 1.00 0.00 H new ATOM 0 H3' DC B 10 -17.455 -13.563 1.415 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.385 -13.626 2.683 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.883 -14.390 1.188 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.826 -12.509 0.394 1.00 0.00 H new ATOM 0 H41 DC B 10 -10.789 -11.177 6.102 1.00 0.00 H new ATOM 0 H42 DC B 10 -9.607 -10.949 4.809 1.00 0.00 H new ATOM 0 H5 DC B 10 -13.094 -11.763 5.665 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.742 -12.247 3.945 1.00 0.00 H new ATOM 1256 P DC B 11 -17.198 -14.850 -0.868 1.00 0.00 P ATOM 1257 OP1 DC B 11 -18.004 -14.627 -2.096 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.826 -15.489 0.317 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.909 -15.694 -1.268 1.00 0.00 O ATOM 1260 C5' DC B 11 -15.407 -15.677 -2.605 1.00 0.00 C ATOM 1261 C4' DC B 11 -14.142 -16.497 -2.698 1.00 0.00 C ATOM 1262 O4' DC B 11 -13.168 -15.958 -1.771 1.00 0.00 O ATOM 1263 C3' DC B 11 -14.306 -17.973 -2.330 1.00 0.00 C ATOM 1264 O3' DC B 11 -13.545 -18.794 -3.222 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.747 -18.056 -0.920 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.668 -16.991 -0.943 1.00 0.00 C ATOM 1267 N1 DC B 11 -12.338 -16.404 0.365 1.00 0.00 N ATOM 1268 C2 DC B 11 -11.026 -15.984 0.596 1.00 0.00 C ATOM 1269 O2 DC B 11 -10.185 -16.121 -0.306 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.706 -15.439 1.793 1.00 0.00 N ATOM 1271 C4 DC B 11 -11.640 -15.310 2.739 1.00 0.00 C ATOM 1272 N4 DC B 11 -11.280 -14.767 3.906 1.00 0.00 N ATOM 1273 C5 DC B 11 -12.986 -15.731 2.531 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.288 -16.266 1.340 1.00 0.00 C ATOM 0 H5' DC B 11 -15.207 -14.651 -2.913 1.00 0.00 H new ATOM 0 H5'' DC B 11 -16.158 -16.074 -3.288 1.00 0.00 H new ATOM 0 H4' DC B 11 -13.840 -16.442 -3.744 1.00 0.00 H new ATOM 0 H3' DC B 11 -15.338 -18.318 -2.396 1.00 0.00 H new ATOM 0 H2' DC B 11 -14.508 -17.849 -0.167 1.00 0.00 H new ATOM 0 H2'' DC B 11 -13.341 -19.043 -0.700 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.747 -17.458 -1.293 1.00 0.00 H new ATOM 0 H41 DC B 11 -11.969 -14.654 4.650 1.00 0.00 H new ATOM 0 H42 DC B 11 -10.317 -14.466 4.053 1.00 0.00 H new ATOM 0 H5 DC B 11 -13.733 -15.623 3.303 1.00 0.00 H new ATOM 0 H6 DC B 11 -14.299 -16.594 1.146 1.00 0.00 H new ATOM 1286 P DA B 12 -13.828 -20.373 -3.287 1.00 0.00 P ATOM 1287 OP1 DA B 12 -14.054 -20.725 -4.713 1.00 0.00 O ATOM 1288 OP2 DA B 12 -14.863 -20.705 -2.277 1.00 0.00 O ATOM 1289 O5' DA B 12 -12.451 -21.032 -2.829 1.00 0.00 O ATOM 1290 C5' DA B 12 -11.278 -20.909 -3.631 1.00 0.00 C ATOM 1291 C4' DA B 12 -10.105 -21.565 -2.941 1.00 0.00 C ATOM 1292 O4' DA B 12 -9.798 -20.825 -1.735 1.00 0.00 O ATOM 1293 C3' DA B 12 -10.345 -23.004 -2.491 1.00 0.00 C ATOM 1294 O3' DA B 12 -9.134 -23.772 -2.531 1.00 0.00 O ATOM 1295 C2' DA B 12 -10.815 -22.839 -1.058 1.00 0.00 C ATOM 1296 C1' DA B 12 -10.011 -21.637 -0.590 1.00 0.00 C ATOM 1297 N9 DA B 12 -10.680 -20.819 0.422 1.00 0.00 N ATOM 1298 C8 DA B 12 -12.030 -20.665 0.625 1.00 0.00 C ATOM 1299 N7 DA B 12 -12.328 -19.859 1.614 1.00 0.00 N ATOM 1300 C5 DA B 12 -11.090 -19.454 2.097 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.721 -18.593 3.146 1.00 0.00 C ATOM 1302 N6 DA B 12 -11.596 -17.958 3.930 1.00 0.00 N ATOM 1303 N1 DA B 12 -9.402 -18.403 3.365 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.523 -19.037 2.579 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.748 -19.871 1.565 1.00 0.00 N ATOM 1306 C4 DA B 12 -10.068 -20.038 1.374 1.00 0.00 C ATOM 0 H5' DA B 12 -11.061 -19.856 -3.812 1.00 0.00 H new ATOM 0 H5'' DA B 12 -11.443 -21.372 -4.604 1.00 0.00 H new ATOM 0 H4' DA B 12 -9.307 -21.568 -3.683 1.00 0.00 H new ATOM 0 H3' DA B 12 -11.054 -23.533 -3.128 1.00 0.00 H new ATOM 0 H2' DA B 12 -11.888 -22.658 -1.000 1.00 0.00 H new ATOM 0 H2'' DA B 12 -10.609 -23.725 -0.458 1.00 0.00 H new ATOM 0 HO3' DA B 12 -9.318 -24.688 -2.236 1.00 0.00 H new ATOM 0 H1' DA B 12 -9.097 -22.009 -0.128 1.00 0.00 H new ATOM 0 H8 DA B 12 -12.777 -21.163 0.024 1.00 0.00 H new ATOM 0 H61 DA B 12 -11.263 -17.346 4.675 1.00 0.00 H new ATOM 0 H62 DA B 12 -12.597 -18.085 3.784 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.483 -18.845 2.798 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -2.637 -19.288 8.267 1.00 0.00 O ATOM 1320 C5' DT C 21 -2.523 -17.863 8.415 1.00 0.00 C ATOM 1321 C4' DT C 21 -2.714 -17.165 7.089 1.00 0.00 C ATOM 1322 O4' DT C 21 -4.001 -17.522 6.548 1.00 0.00 O ATOM 1323 C3' DT C 21 -2.728 -15.641 7.158 1.00 0.00 C ATOM 1324 O3' DT C 21 -1.402 -15.130 6.972 1.00 0.00 O ATOM 1325 C2' DT C 21 -3.633 -15.240 6.003 1.00 0.00 C ATOM 1326 C1' DT C 21 -4.439 -16.497 5.670 1.00 0.00 C ATOM 1327 N1 DT C 21 -5.896 -16.352 5.842 1.00 0.00 N ATOM 1328 C2 DT C 21 -6.720 -17.056 4.996 1.00 0.00 C ATOM 1329 O2 DT C 21 -6.302 -17.778 4.106 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.061 -16.881 5.226 1.00 0.00 N ATOM 1331 C4 DT C 21 -8.643 -16.083 6.190 1.00 0.00 C ATOM 1332 O4 DT C 21 -9.866 -16.021 6.275 1.00 0.00 O ATOM 1333 C5 DT C 21 -7.718 -15.370 7.042 1.00 0.00 C ATOM 1334 C7 DT C 21 -8.260 -14.492 8.124 1.00 0.59 C ATOM 1335 C6 DT C 21 -6.403 -15.536 6.830 1.00 0.00 C ATOM 0 H5' DT C 21 -1.544 -17.613 8.824 1.00 0.00 H new ATOM 0 H5'' DT C 21 -3.267 -17.507 9.128 1.00 0.00 H new ATOM 0 H4' DT C 21 -1.862 -17.482 6.488 1.00 0.00 H new ATOM 0 H3' DT C 21 -3.076 -15.253 8.115 1.00 0.00 H new ATOM 0 H2' DT C 21 -4.288 -14.415 6.284 1.00 0.00 H new ATOM 0 H2'' DT C 21 -3.051 -14.906 5.144 1.00 0.00 H new ATOM 0 HO5' DT C 21 -3.167 -19.493 7.469 1.00 0.00 H new ATOM 0 H1' DT C 21 -4.270 -16.716 4.616 1.00 0.00 H new ATOM 0 H3 DT C 21 -8.697 -17.397 4.618 1.00 0.00 H new ATOM 0 H71 DT C 21 -7.556 -14.463 8.956 1.00 0.59 H new ATOM 0 H72 DT C 21 -8.405 -13.484 7.736 1.00 0.59 H new ATOM 0 H73 DT C 21 -9.215 -14.888 8.470 1.00 0.59 H new ATOM 0 H6 DT C 21 -5.709 -15.005 7.464 1.00 0.00 H new ATOM 1348 P DG C 22 -1.188 -13.686 6.298 1.00 0.00 P ATOM 1349 OP1 DG C 22 0.269 -13.401 6.315 1.00 0.00 O ATOM 1350 OP2 DG C 22 -2.130 -12.729 6.931 1.00 0.00 O ATOM 1351 O5' DG C 22 -1.634 -13.899 4.783 1.00 0.00 O ATOM 1352 C5' DG C 22 -0.789 -14.584 3.858 1.00 0.00 C ATOM 1353 C4' DG C 22 -1.032 -14.077 2.457 1.00 0.00 C ATOM 1354 O4' DG C 22 -2.282 -14.629 1.974 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.167 -12.557 2.346 1.00 0.00 C ATOM 1356 O3' DG C 22 0.023 -11.978 1.805 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.311 -12.362 1.369 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.164 -13.591 1.580 1.00 0.00 C ATOM 1359 N9 DG C 22 -4.187 -13.453 2.611 1.00 0.00 N ATOM 1360 C8 DG C 22 -4.032 -12.923 3.869 1.00 0.00 C ATOM 1361 N7 DG C 22 -5.134 -12.934 4.571 1.00 0.00 N ATOM 1362 C5 DG C 22 -6.073 -13.504 3.724 1.00 0.00 C ATOM 1363 C6 DG C 22 -7.453 -13.778 3.929 1.00 0.00 C ATOM 1364 O6 DG C 22 -8.143 -13.564 4.933 1.00 0.00 O ATOM 1365 N1 DG C 22 -8.028 -14.363 2.806 1.00 0.00 N ATOM 1366 C2 DG C 22 -7.369 -14.646 1.637 1.00 0.00 C ATOM 1367 N2 DG C 22 -8.108 -15.210 0.671 1.00 0.00 N ATOM 1368 N3 DG C 22 -6.086 -14.398 1.432 1.00 0.00 N ATOM 1369 C4 DG C 22 -5.504 -13.830 2.510 1.00 0.00 C ATOM 0 H5' DG C 22 -0.981 -15.656 3.903 1.00 0.00 H new ATOM 0 H5'' DG C 22 0.256 -14.436 4.130 1.00 0.00 H new ATOM 0 H4' DG C 22 -0.159 -14.383 1.880 1.00 0.00 H new ATOM 0 H3' DG C 22 -1.337 -12.088 3.315 1.00 0.00 H new ATOM 0 H2' DG C 22 -2.866 -11.447 1.577 1.00 0.00 H new ATOM 0 H2'' DG C 22 -1.954 -12.292 0.341 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.698 -13.785 0.650 1.00 0.00 H new ATOM 0 H8 DG C 22 -3.094 -12.536 4.240 1.00 0.00 H new ATOM 0 H1 DG C 22 -9.019 -14.601 2.856 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.681 -15.447 -0.225 1.00 0.00 H new ATOM 0 H22 DG C 22 -9.097 -15.402 0.832 1.00 0.00 H new ATOM 1381 P DG C 23 0.085 -10.394 1.548 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.369 -10.101 0.860 1.00 0.00 O ATOM 1383 OP2 DG C 23 -0.235 -9.707 2.824 1.00 0.00 O ATOM 1384 O5' DG C 23 -1.103 -10.117 0.522 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.956 -10.396 -0.869 1.00 0.00 C ATOM 1386 C4' DG C 23 -2.306 -10.391 -1.550 1.00 0.00 C ATOM 1387 O4' DG C 23 -3.305 -10.884 -0.622 1.00 0.00 O ATOM 1388 C3' DG C 23 -2.794 -9.014 -2.002 1.00 0.00 C ATOM 1389 O3' DG C 23 -3.460 -9.114 -3.264 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.772 -8.607 -0.914 1.00 0.00 C ATOM 1391 C1' DG C 23 -4.353 -9.939 -0.485 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.818 -9.982 0.899 1.00 0.00 N ATOM 1393 C8 DG C 23 -4.069 -9.747 2.025 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.752 -9.852 3.130 1.00 0.00 N ATOM 1395 C5 DG C 23 -6.033 -10.182 2.710 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.209 -10.430 3.463 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.360 -10.408 4.690 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.288 -10.732 2.639 1.00 0.00 N ATOM 1399 C2 DG C 23 -8.243 -10.791 1.269 1.00 0.00 C ATOM 1400 N2 DG C 23 -9.397 -11.101 0.663 1.00 0.00 N ATOM 1401 N3 DG C 23 -7.153 -10.564 0.554 1.00 0.00 N ATOM 1402 C4 DG C 23 -6.092 -10.267 1.334 1.00 0.00 C ATOM 0 H5' DG C 23 -0.477 -11.366 -1.004 1.00 0.00 H new ATOM 0 H5'' DG C 23 -0.306 -9.652 -1.329 1.00 0.00 H new ATOM 0 H4' DG C 23 -2.177 -11.012 -2.436 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.985 -8.295 -2.135 1.00 0.00 H new ATOM 0 H2' DG C 23 -3.274 -8.097 -0.090 1.00 0.00 H new ATOM 0 H2'' DG C 23 -4.540 -7.931 -1.290 1.00 0.00 H new ATOM 0 H1' DG C 23 -5.228 -10.138 -1.103 1.00 0.00 H new ATOM 0 H8 DG C 23 -3.018 -9.500 1.998 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.183 -10.925 3.089 1.00 0.00 H new ATOM 0 H21 DG C 23 -9.438 -11.163 -0.354 1.00 0.00 H new ATOM 0 H22 DG C 23 -10.234 -11.275 1.219 1.00 0.00 H new ATOM 1414 P DT C 24 -2.962 -8.217 -4.503 1.00 0.00 P ATOM 1415 OP1 DT C 24 -2.776 -9.126 -5.662 1.00 0.00 O ATOM 1416 OP2 DT C 24 -1.830 -7.370 -4.048 1.00 0.00 O ATOM 1417 O5' DT C 24 -4.203 -7.268 -4.815 1.00 0.00 O ATOM 1418 C5' DT C 24 -5.493 -7.813 -5.088 1.00 0.00 C ATOM 1419 C4' DT C 24 -6.569 -6.838 -4.673 1.00 0.00 C ATOM 1420 O4' DT C 24 -7.033 -7.180 -3.351 1.00 0.00 O ATOM 1421 C3' DT C 24 -6.115 -5.386 -4.569 1.00 0.00 C ATOM 1422 O3' DT C 24 -6.316 -4.717 -5.818 1.00 0.00 O ATOM 1423 C2' DT C 24 -7.020 -4.808 -3.492 1.00 0.00 C ATOM 1424 C1' DT C 24 -7.518 -6.016 -2.699 1.00 0.00 C ATOM 1425 N1 DT C 24 -7.054 -6.058 -1.303 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.972 -6.360 -0.323 1.00 0.00 C ATOM 1427 O2 DT C 24 -9.146 -6.592 -0.560 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.464 -6.382 0.950 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.159 -6.143 1.329 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.846 -6.205 2.515 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.251 -5.830 0.251 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.816 -5.551 0.573 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.733 -5.801 -0.998 1.00 0.00 C ATOM 0 H5' DT C 24 -5.619 -8.754 -4.553 1.00 0.00 H new ATOM 0 H5'' DT C 24 -5.584 -8.036 -6.151 1.00 0.00 H new ATOM 0 H4' DT C 24 -7.326 -6.914 -5.454 1.00 0.00 H new ATOM 0 H3' DT C 24 -5.057 -5.279 -4.331 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.477 -4.113 -2.852 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.851 -4.255 -3.930 1.00 0.00 H new ATOM 0 H1' DT C 24 -8.606 -5.952 -2.666 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.122 -6.599 1.698 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.189 -5.854 -0.266 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.685 -4.485 0.758 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.527 -6.111 1.462 1.00 0.59 H new ATOM 0 H6 DT C 24 -5.055 -5.565 -1.805 1.00 0.00 H new ATOM 1446 P DC C 25 -6.466 -3.117 -5.852 1.00 0.00 P ATOM 1447 OP1 DC C 25 -6.258 -2.680 -7.256 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.618 -2.548 -4.772 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.993 -2.865 -5.475 1.00 0.00 O ATOM 1450 C5' DC C 25 -9.026 -3.694 -6.006 1.00 0.00 C ATOM 1451 C4' DC C 25 -10.378 -3.073 -5.744 1.00 0.00 C ATOM 1452 O4' DC C 25 -10.803 -3.446 -4.412 1.00 0.00 O ATOM 1453 C3' DC C 25 -10.394 -1.543 -5.805 1.00 0.00 C ATOM 1454 O3' DC C 25 -11.144 -1.112 -6.945 1.00 0.00 O ATOM 1455 C2' DC C 25 -11.086 -1.109 -4.523 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.997 -2.305 -3.598 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.894 -2.246 -2.627 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.172 -2.501 -1.282 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.335 -2.772 -0.952 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.168 -2.444 -0.378 1.00 0.00 N ATOM 1461 C4 DC C 25 -7.929 -2.147 -0.775 1.00 0.00 C ATOM 1462 N4 DC C 25 -6.971 -2.099 0.151 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.618 -1.884 -2.142 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.621 -1.948 -3.025 1.00 0.00 C ATOM 0 H5' DC C 25 -8.978 -4.684 -5.552 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.880 -3.828 -7.078 1.00 0.00 H new ATOM 0 H4' DC C 25 -11.036 -3.441 -6.531 1.00 0.00 H new ATOM 0 H3' DC C 25 -9.394 -1.117 -5.894 1.00 0.00 H new ATOM 0 H2' DC C 25 -10.597 -0.237 -4.088 1.00 0.00 H new ATOM 0 H2'' DC C 25 -12.124 -0.832 -4.710 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.917 -2.331 -3.014 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.013 -1.875 -0.118 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.196 -2.286 1.128 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.612 -1.643 -2.452 1.00 0.00 H new ATOM 0 H6 DC C 25 -8.421 -1.761 -4.070 1.00 0.00 H new ATOM 1476 P DA C 26 -11.798 0.357 -6.966 1.00 0.00 P ATOM 1477 OP1 DA C 26 -12.514 0.507 -8.259 1.00 0.00 O ATOM 1478 OP2 DA C 26 -10.748 1.339 -6.593 1.00 0.00 O ATOM 1479 O5' DA C 26 -12.884 0.319 -5.800 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.135 -0.346 -5.981 1.00 0.00 C ATOM 1481 C4' DA C 26 -15.061 -0.031 -4.829 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.317 -0.107 -3.588 1.00 0.00 O ATOM 1483 C3' DA C 26 -15.661 1.372 -4.853 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.936 1.382 -4.202 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.646 2.180 -4.067 1.00 0.00 C ATOM 1486 C1' DA C 26 -14.206 1.185 -3.004 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.824 1.364 -2.563 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.750 1.705 -3.341 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.623 1.794 -2.677 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.981 1.494 -1.371 1.00 0.00 C ATOM 1491 C6 DA C 26 -10.239 1.418 -0.181 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.925 1.649 -0.109 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.899 1.092 0.952 1.00 0.00 N ATOM 1494 C2 DA C 26 -12.215 0.858 0.881 1.00 0.00 C ATOM 1495 N3 DA C 26 -13.023 0.898 -0.178 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.336 1.225 -1.286 1.00 0.00 C ATOM 0 H5' DA C 26 -13.977 -1.422 -6.047 1.00 0.00 H new ATOM 0 H5'' DA C 26 -14.590 -0.032 -6.920 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.869 -0.757 -4.916 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.835 1.758 -5.857 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.813 2.506 -4.690 1.00 0.00 H new ATOM 0 H2'' DA C 26 -15.087 3.076 -3.630 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.835 1.328 -2.125 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.824 1.884 -4.403 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.443 1.578 0.787 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.404 1.897 -0.950 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.690 0.600 1.816 1.00 0.00 H new ATOM 1508 P DA C 27 -17.967 2.580 -4.489 1.00 0.00 P ATOM 1509 OP1 DA C 27 -19.279 1.967 -4.823 1.00 0.00 O ATOM 1510 OP2 DA C 27 -17.335 3.523 -5.447 1.00 0.00 O ATOM 1511 O5' DA C 27 -18.107 3.313 -3.083 1.00 0.00 O ATOM 1512 C5' DA C 27 -19.021 2.838 -2.096 1.00 0.00 C ATOM 1513 C4' DA C 27 -19.263 3.904 -1.054 1.00 0.00 C ATOM 1514 O4' DA C 27 -18.009 4.226 -0.409 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.787 5.229 -1.601 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.558 5.910 -0.608 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.512 5.992 -1.909 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.553 5.508 -0.827 1.00 0.00 C ATOM 1519 N9 DA C 27 -16.166 5.364 -1.268 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.698 5.259 -2.555 1.00 0.00 C ATOM 1521 N7 DA C 27 -14.396 5.133 -2.634 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.977 5.160 -1.311 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.705 5.070 -0.718 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.573 4.928 -1.412 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.635 5.132 0.629 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.769 5.276 1.324 1.00 0.00 C ATOM 1527 N3 DA C 27 -15.022 5.369 0.882 1.00 0.00 N ATOM 1528 C4 DA C 27 -15.057 5.305 -0.459 1.00 0.00 C ATOM 0 H5' DA C 27 -18.623 1.940 -1.623 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.964 2.559 -2.567 1.00 0.00 H new ATOM 0 H4' DA C 27 -20.016 3.480 -0.390 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.442 5.116 -2.465 1.00 0.00 H new ATOM 0 H2' DA C 27 -18.139 5.768 -2.908 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.665 7.070 -1.860 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.552 6.259 -0.037 1.00 0.00 H new ATOM 0 H8 DA C 27 -16.343 5.278 -3.421 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.679 4.868 -0.924 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.602 4.879 -2.430 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.652 5.324 2.397 1.00 0.00 H new ATOM 1540 P DA C 28 -21.113 7.389 -0.908 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.415 7.525 -0.208 1.00 0.00 O ATOM 1542 OP2 DA C 28 -21.038 7.625 -2.372 1.00 0.00 O ATOM 1543 O5' DA C 28 -20.062 8.347 -0.191 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.897 8.323 1.225 1.00 0.00 C ATOM 1545 C4' DA C 28 -19.060 9.500 1.673 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.671 9.230 1.362 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.390 10.821 0.982 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.179 11.918 1.875 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.405 10.866 -0.171 1.00 0.00 C ATOM 1550 C1' DA C 28 -17.189 10.158 0.400 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.410 9.413 -0.588 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.860 8.841 -1.753 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.923 8.235 -2.441 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.778 8.422 -1.681 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.444 8.021 -1.868 1.00 0.00 C ATOM 1556 N6 DA C 28 -13.020 7.322 -2.924 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.545 8.368 -0.920 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.969 9.069 0.140 1.00 0.00 C ATOM 1559 N3 DA C 28 -14.194 9.507 0.425 1.00 0.00 N ATOM 1560 C4 DA C 28 -15.061 9.145 -0.536 1.00 0.00 C ATOM 0 H5' DA C 28 -19.419 7.391 1.527 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.871 8.354 1.713 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.269 9.610 2.737 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.428 10.891 0.657 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.792 10.357 -1.054 1.00 0.00 H new ATOM 0 H2'' DA C 28 -18.175 11.889 -0.468 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.525 10.919 0.810 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.891 8.886 -2.073 1.00 0.00 H new ATOM 0 H61 DA C 28 -12.037 7.061 -3.002 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.679 7.049 -3.653 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.209 9.314 0.867 1.00 0.00 H new ATOM 1572 P DG C 29 -19.577 13.407 1.416 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.493 13.958 2.449 1.00 0.00 O ATOM 1574 OP2 DG C 29 -20.015 13.356 -0.002 1.00 0.00 O ATOM 1575 O5' DG C 29 -18.206 14.213 1.488 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.813 14.881 2.686 1.00 0.00 C ATOM 1577 C4' DG C 29 -16.423 15.453 2.532 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.638 14.563 1.700 1.00 0.00 O ATOM 1579 C3' DG C 29 -16.365 16.824 1.854 1.00 0.00 C ATOM 1580 O3' DG C 29 -15.367 17.643 2.474 1.00 0.00 O ATOM 1581 C2' DG C 29 -15.975 16.497 0.425 1.00 0.00 C ATOM 1582 C1' DG C 29 -15.093 15.279 0.607 1.00 0.00 C ATOM 1583 N9 DG C 29 -15.053 14.381 -0.543 1.00 0.00 N ATOM 1584 C8 DG C 29 -16.101 14.029 -1.358 1.00 0.00 C ATOM 1585 N7 DG C 29 -15.759 13.208 -2.312 1.00 0.00 N ATOM 1586 C5 DG C 29 -14.399 13.002 -2.115 1.00 0.00 C ATOM 1587 C6 DG C 29 -13.477 12.203 -2.839 1.00 0.00 C ATOM 1588 O6 DG C 29 -13.682 11.495 -3.833 1.00 0.00 O ATOM 1589 N1 DG C 29 -12.197 12.281 -2.298 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.850 13.032 -1.200 1.00 0.00 C ATOM 1591 N2 DG C 29 -10.563 12.978 -0.830 1.00 0.00 N ATOM 1592 N3 DG C 29 -12.701 13.780 -0.517 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.949 13.718 -1.026 1.00 0.00 C ATOM 0 H5' DG C 29 -17.837 14.184 3.524 1.00 0.00 H new ATOM 0 H5'' DG C 29 -18.519 15.679 2.915 1.00 0.00 H new ATOM 0 H4' DG C 29 -16.045 15.561 3.549 1.00 0.00 H new ATOM 0 H3' DG C 29 -17.302 17.376 1.922 1.00 0.00 H new ATOM 0 H2' DG C 29 -16.845 16.281 -0.196 1.00 0.00 H new ATOM 0 H2'' DG C 29 -15.441 17.320 -0.050 1.00 0.00 H new ATOM 0 H1' DG C 29 -14.070 15.624 0.755 1.00 0.00 H new ATOM 0 H8 DG C 29 -17.108 14.395 -1.222 1.00 0.00 H new ATOM 0 H1 DG C 29 -11.460 11.740 -2.751 1.00 0.00 H new ATOM 0 H21 DG C 29 -10.241 13.513 -0.023 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.905 12.402 -1.355 1.00 0.00 H new ATOM 1605 P DG C 30 -15.394 19.234 2.256 1.00 0.00 P ATOM 1606 OP1 DG C 30 -15.409 19.867 3.598 1.00 0.00 O ATOM 1607 OP2 DG C 30 -16.468 19.554 1.281 1.00 0.00 O ATOM 1608 O5' DG C 30 -13.990 19.552 1.572 1.00 0.00 O ATOM 1609 C5' DG C 30 -12.838 19.840 2.363 1.00 0.00 C ATOM 1610 C4' DG C 30 -11.720 20.354 1.488 1.00 0.00 C ATOM 1611 O4' DG C 30 -11.415 19.357 0.484 1.00 0.00 O ATOM 1612 C3' DG C 30 -12.042 21.630 0.714 1.00 0.00 C ATOM 1613 O3' DG C 30 -10.862 22.420 0.495 1.00 0.00 O ATOM 1614 C2' DG C 30 -12.571 21.103 -0.605 1.00 0.00 C ATOM 1615 C1' DG C 30 -11.744 19.844 -0.811 1.00 0.00 C ATOM 1616 N9 DG C 30 -12.435 18.777 -1.527 1.00 0.00 N ATOM 1617 C8 DG C 30 -13.784 18.517 -1.526 1.00 0.00 C ATOM 1618 N7 DG C 30 -14.110 17.491 -2.262 1.00 0.00 N ATOM 1619 C5 DG C 30 -12.904 17.046 -2.783 1.00 0.00 C ATOM 1620 C6 DG C 30 -12.622 15.962 -3.656 1.00 0.00 C ATOM 1621 O6 DG C 30 -13.410 15.152 -4.158 1.00 0.00 O ATOM 1622 N1 DG C 30 -11.262 15.867 -3.931 1.00 0.00 N ATOM 1623 C2 DG C 30 -10.295 16.705 -3.432 1.00 0.00 C ATOM 1624 N2 DG C 30 -9.036 16.451 -3.815 1.00 0.00 N ATOM 1625 N3 DG C 30 -10.544 17.719 -2.619 1.00 0.00 N ATOM 1626 C4 DG C 30 -11.859 17.830 -2.338 1.00 0.00 C ATOM 0 H5' DG C 30 -12.515 18.941 2.888 1.00 0.00 H new ATOM 0 H5'' DG C 30 -13.085 20.582 3.123 1.00 0.00 H new ATOM 0 H4' DG C 30 -10.901 20.568 2.175 1.00 0.00 H new ATOM 0 H3' DG C 30 -12.741 22.279 1.242 1.00 0.00 H new ATOM 0 H2' DG C 30 -13.638 20.884 -0.556 1.00 0.00 H new ATOM 0 H2'' DG C 30 -12.429 21.819 -1.415 1.00 0.00 H new ATOM 0 HO3' DG C 30 -11.098 23.230 -0.004 1.00 0.00 H new ATOM 0 H1' DG C 30 -10.881 20.114 -1.420 1.00 0.00 H new ATOM 0 H8 DG C 30 -14.502 19.103 -0.972 1.00 0.00 H new ATOM 0 H1 DG C 30 -10.959 15.116 -4.552 1.00 0.00 H new ATOM 0 H21 DG C 30 -8.272 17.038 -3.479 1.00 0.00 H new ATOM 0 H22 DG C 30 -8.842 15.671 -4.443 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 5.412 3.162 -12.440 1.00 0.46 ZN