USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 TYR OH : rot -3:sc= -0.989 USER MOD Set 1.2: A 37 GLN : amide:sc= -4.3! C(o=-5.3!,f=-8.5!) USER MOD Set 2.1: A 8 ASN : amide:sc= -3.86! C(o=-9.9!,f=-10!) USER MOD Set 2.2: A 19 GLN : amide:sc= -6.03! C(o=-9.9!,f=-16!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.422) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 18 SER OG : rot -39:sc= 0.253 USER MOD Single : A 21 LYS NZ :NH3+ -143:sc= -3.79! (180deg=-6.26!) USER MOD Single : A 25 TYR OH : rot 175:sc= -1.12 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 154:sc= -1.38 (180deg=-3.5!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.002 USER MOD Single : A 40 TYR OH : rot 80:sc= 1.67 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -150:sc= -0.421 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 69 LYS NZ :NH3+ 148:sc= -0.35 (180deg=-1.45!) USER MOD Single : B 101 DG O5' : rot 31:sc= -1.21 USER MOD Single : B 104 DT C7 :methyl -30:sc= -0.854 (180deg=-2.07!) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= -0.0121 (180deg=-1.47!) USER MOD Single : B 112 DT C7 :methyl 150:sc= -1.02 (180deg=-1.02) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.573 USER MOD Single : C 117 DT C7 :methyl -30:sc= -0.553 (180deg=-2.66!) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.42 (180deg=-1.42) USER MOD Single : C 119 DT C7 :methyl 150:sc= -4.95! (180deg=-4.95!) USER MOD Single : C 122 DT C7 :methyl -30:sc=-0.00171 (180deg=-2.01!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.659 (180deg=-1.01) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 13.490 -11.424 7.885 1.00 0.00 N ATOM 2 CA GLU A 3 12.172 -11.814 8.460 1.00 0.00 C ATOM 3 C GLU A 3 11.903 -10.992 9.724 1.00 0.00 C ATOM 4 O GLU A 3 10.783 -10.613 10.003 1.00 0.00 O ATOM 5 CB GLU A 3 12.189 -13.305 8.805 1.00 0.00 C ATOM 6 CG GLU A 3 11.938 -14.117 7.535 1.00 0.00 C ATOM 7 CD GLU A 3 10.469 -13.988 7.129 1.00 0.00 C ATOM 8 OE1 GLU A 3 9.619 -14.327 7.936 1.00 0.00 O ATOM 9 OE2 GLU A 3 10.218 -13.551 6.017 1.00 0.00 O ATOM 0 HA GLU A 3 11.384 -11.622 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 3 13.149 -13.579 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 3 11.425 -13.527 9.550 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.581 -13.761 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 3 12.189 -15.164 7.705 1.00 0.00 H new ATOM 16 N LYS A 4 12.922 -10.716 10.490 1.00 0.00 N ATOM 17 CA LYS A 4 12.726 -9.922 11.730 1.00 0.00 C ATOM 18 C LYS A 4 12.337 -8.489 11.350 1.00 0.00 C ATOM 19 O LYS A 4 11.244 -8.038 11.622 1.00 0.00 O ATOM 20 CB LYS A 4 14.041 -9.924 12.533 1.00 0.00 C ATOM 21 CG LYS A 4 13.749 -9.774 14.037 1.00 0.00 C ATOM 22 CD LYS A 4 13.458 -11.147 14.662 1.00 0.00 C ATOM 23 CE LYS A 4 13.337 -11.008 16.183 1.00 0.00 C ATOM 24 NZ LYS A 4 13.434 -12.358 16.810 1.00 0.00 N ATOM 0 H LYS A 4 13.882 -11.008 10.308 1.00 0.00 H new ATOM 0 HA LYS A 4 11.932 -10.355 12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.584 -10.851 12.352 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.682 -9.109 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.601 -9.313 14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.896 -9.111 14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 4 12.536 -11.556 14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.256 -11.847 14.414 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.126 -10.360 16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.387 -10.541 16.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.352 -12.268 17.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.666 -12.962 16.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.351 -12.786 16.571 1.00 0.00 H new ATOM 38 N ARG A 5 13.237 -7.782 10.718 1.00 0.00 N ATOM 39 CA ARG A 5 12.956 -6.377 10.296 1.00 0.00 C ATOM 40 C ARG A 5 12.601 -5.525 11.516 1.00 0.00 C ATOM 41 O ARG A 5 12.062 -6.010 12.490 1.00 0.00 O ATOM 42 CB ARG A 5 11.797 -6.361 9.294 1.00 0.00 C ATOM 43 CG ARG A 5 11.604 -4.940 8.752 1.00 0.00 C ATOM 44 CD ARG A 5 10.744 -4.985 7.486 1.00 0.00 C ATOM 45 NE ARG A 5 11.572 -5.459 6.342 1.00 0.00 N ATOM 46 CZ ARG A 5 10.999 -5.848 5.237 1.00 0.00 C ATOM 47 NH1 ARG A 5 9.698 -5.830 5.135 1.00 0.00 N ATOM 48 NH2 ARG A 5 11.727 -6.254 4.232 1.00 0.00 N ATOM 0 H ARG A 5 14.167 -8.123 10.473 1.00 0.00 H new ATOM 0 HA ARG A 5 13.846 -5.962 9.822 1.00 0.00 H new ATOM 0 HB2 ARG A 5 12.003 -7.049 8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.882 -6.704 9.776 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.127 -4.314 9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.572 -4.490 8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 5 9.894 -5.651 7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.341 -3.995 7.272 1.00 0.00 H new ATOM 0 HE ARG A 5 12.589 -5.479 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.129 -5.512 5.920 1.00 0.00 H new ATOM 0 HH12 ARG A 5 9.250 -6.134 4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.744 -6.267 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.279 -6.558 3.368 1.00 0.00 H new ATOM 62 N ARG A 6 12.907 -4.251 11.467 1.00 0.00 N ATOM 63 CA ARG A 6 12.600 -3.346 12.619 1.00 0.00 C ATOM 64 C ARG A 6 11.984 -2.044 12.102 1.00 0.00 C ATOM 65 O ARG A 6 12.121 -1.696 10.946 1.00 0.00 O ATOM 66 CB ARG A 6 13.897 -3.029 13.372 1.00 0.00 C ATOM 67 CG ARG A 6 14.618 -4.342 13.774 1.00 0.00 C ATOM 68 CD ARG A 6 15.170 -4.224 15.197 1.00 0.00 C ATOM 69 NE ARG A 6 16.107 -5.351 15.463 1.00 0.00 N ATOM 70 CZ ARG A 6 16.920 -5.296 16.484 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.909 -4.256 17.272 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.741 -6.284 16.716 1.00 0.00 N ATOM 0 H ARG A 6 13.359 -3.797 10.674 1.00 0.00 H new ATOM 0 HA ARG A 6 11.895 -3.838 13.289 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.551 -2.424 12.745 1.00 0.00 H new ATOM 0 HB3 ARG A 6 13.675 -2.440 14.262 1.00 0.00 H new ATOM 0 HG2 ARG A 6 13.924 -5.180 13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.430 -4.549 13.077 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.686 -3.272 15.320 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.352 -4.239 15.918 1.00 0.00 H new ATOM 0 HE ARG A 6 16.114 -6.165 14.848 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.265 -3.486 17.091 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.544 -4.213 18.069 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.747 -7.097 16.100 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.376 -6.243 17.513 1.00 0.00 H new ATOM 86 N ASP A 7 11.309 -1.319 12.954 1.00 0.00 N ATOM 87 CA ASP A 7 10.685 -0.037 12.519 1.00 0.00 C ATOM 88 C ASP A 7 11.739 1.070 12.530 1.00 0.00 C ATOM 89 O ASP A 7 12.870 0.859 12.920 1.00 0.00 O ATOM 90 CB ASP A 7 9.553 0.339 13.478 1.00 0.00 C ATOM 91 CG ASP A 7 10.042 0.251 14.925 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.066 -0.371 15.150 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.381 0.809 15.785 1.00 0.00 O ATOM 0 H ASP A 7 11.163 -1.561 13.934 1.00 0.00 H new ATOM 0 HA ASP A 7 10.284 -0.156 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.205 1.349 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.704 -0.329 13.331 1.00 0.00 H new ATOM 98 N ASN A 8 11.379 2.251 12.106 1.00 0.00 N ATOM 99 CA ASN A 8 12.367 3.369 12.097 1.00 0.00 C ATOM 100 C ASN A 8 12.609 3.849 13.531 1.00 0.00 C ATOM 101 O ASN A 8 12.838 5.018 13.772 1.00 0.00 O ATOM 102 CB ASN A 8 11.823 4.527 11.257 1.00 0.00 C ATOM 103 CG ASN A 8 11.946 4.181 9.771 1.00 0.00 C ATOM 104 OD1 ASN A 8 12.402 3.111 9.421 1.00 0.00 O ATOM 105 ND2 ASN A 8 11.554 5.048 8.878 1.00 0.00 N ATOM 0 H ASN A 8 10.447 2.490 11.767 1.00 0.00 H new ATOM 0 HA ASN A 8 13.306 3.019 11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.780 4.717 11.512 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.376 5.440 11.476 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.630 4.827 7.885 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.171 5.946 9.173 1.00 0.00 H new ATOM 112 N ARG A 9 12.561 2.952 14.485 1.00 0.00 N ATOM 113 CA ARG A 9 12.790 3.340 15.914 1.00 0.00 C ATOM 114 C ARG A 9 13.724 2.323 16.570 1.00 0.00 C ATOM 115 O ARG A 9 14.769 2.666 17.086 1.00 0.00 O ATOM 116 CB ARG A 9 11.447 3.355 16.660 1.00 0.00 C ATOM 117 CG ARG A 9 10.545 4.513 16.145 1.00 0.00 C ATOM 118 CD ARG A 9 10.275 5.529 17.266 1.00 0.00 C ATOM 119 NE ARG A 9 9.597 6.729 16.702 1.00 0.00 N ATOM 120 CZ ARG A 9 8.993 7.572 17.494 1.00 0.00 C ATOM 121 NH1 ARG A 9 8.976 7.359 18.783 1.00 0.00 N ATOM 122 NH2 ARG A 9 8.403 8.626 17.000 1.00 0.00 N ATOM 0 H ARG A 9 12.372 1.961 14.335 1.00 0.00 H new ATOM 0 HA ARG A 9 13.241 4.331 15.956 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.938 2.401 16.521 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.621 3.471 17.730 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.028 5.011 15.304 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.601 4.110 15.777 1.00 0.00 H new ATOM 0 HD2 ARG A 9 9.652 5.077 18.038 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.212 5.818 17.741 1.00 0.00 H new ATOM 0 HE ARG A 9 9.605 6.892 15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.435 6.534 19.170 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.504 8.018 19.403 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.414 8.792 15.994 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.931 9.284 17.620 1.00 0.00 H new ATOM 136 N GLY A 10 13.357 1.071 16.551 1.00 0.00 N ATOM 137 CA GLY A 10 14.226 0.025 17.173 1.00 0.00 C ATOM 138 C GLY A 10 13.382 -1.181 17.598 1.00 0.00 C ATOM 139 O GLY A 10 13.893 -2.149 18.125 1.00 0.00 O ATOM 0 H GLY A 10 12.494 0.725 16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.992 -0.290 16.465 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.743 0.439 18.039 1.00 0.00 H new ATOM 143 N ARG A 11 12.096 -1.136 17.377 1.00 0.00 N ATOM 144 CA ARG A 11 11.230 -2.282 17.773 1.00 0.00 C ATOM 145 C ARG A 11 11.306 -3.370 16.701 1.00 0.00 C ATOM 146 O ARG A 11 12.187 -3.366 15.867 1.00 0.00 O ATOM 147 CB ARG A 11 9.788 -1.791 17.913 1.00 0.00 C ATOM 148 CG ARG A 11 9.636 -1.030 19.233 1.00 0.00 C ATOM 149 CD ARG A 11 8.302 -0.280 19.257 1.00 0.00 C ATOM 150 NE ARG A 11 8.197 0.584 18.046 1.00 0.00 N ATOM 151 CZ ARG A 11 7.061 1.144 17.741 1.00 0.00 C ATOM 152 NH1 ARG A 11 6.022 0.968 18.510 1.00 0.00 N ATOM 153 NH2 ARG A 11 6.962 1.885 16.672 1.00 0.00 N ATOM 0 H ARG A 11 11.608 -0.355 16.939 1.00 0.00 H new ATOM 0 HA ARG A 11 11.569 -2.693 18.724 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.530 -1.143 17.075 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.100 -2.636 17.886 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.686 -1.726 20.071 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.460 -0.326 19.353 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.474 -0.989 19.284 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.231 0.328 20.159 1.00 0.00 H new ATOM 0 HE ARG A 11 9.015 0.737 17.456 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.100 0.393 19.349 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.132 1.406 18.273 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.775 2.027 16.073 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.071 2.322 16.435 1.00 0.00 H new ATOM 167 N ILE A 12 10.390 -4.308 16.724 1.00 0.00 N ATOM 168 CA ILE A 12 10.400 -5.418 15.714 1.00 0.00 C ATOM 169 C ILE A 12 9.038 -5.495 15.016 1.00 0.00 C ATOM 170 O ILE A 12 8.017 -5.683 15.647 1.00 0.00 O ATOM 171 CB ILE A 12 10.664 -6.746 16.429 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.058 -6.715 17.108 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.578 -7.893 15.416 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.183 -7.076 16.120 1.00 0.00 C ATOM 0 H ILE A 12 9.630 -4.354 17.403 1.00 0.00 H new ATOM 0 HA ILE A 12 11.179 -5.226 14.976 1.00 0.00 H new ATOM 0 HB ILE A 12 9.912 -6.902 17.203 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.240 -5.722 17.519 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.071 -7.414 17.944 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.766 -8.840 15.922 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.584 -7.911 14.970 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.324 -7.745 14.635 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.143 -7.043 16.634 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.015 -8.079 15.729 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.187 -6.362 15.297 1.00 0.00 H new ATOM 186 N LEU A 13 9.015 -5.364 13.713 1.00 0.00 N ATOM 187 CA LEU A 13 7.719 -5.445 12.970 1.00 0.00 C ATOM 188 C LEU A 13 7.468 -6.904 12.568 1.00 0.00 C ATOM 189 O LEU A 13 8.374 -7.606 12.161 1.00 0.00 O ATOM 190 CB LEU A 13 7.793 -4.571 11.705 1.00 0.00 C ATOM 191 CG LEU A 13 7.534 -3.090 12.056 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.196 -2.187 11.007 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.023 -2.804 12.071 1.00 0.00 C ATOM 0 H LEU A 13 9.838 -5.204 13.131 1.00 0.00 H new ATOM 0 HA LEU A 13 6.907 -5.089 13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.774 -4.675 11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.058 -4.912 10.976 1.00 0.00 H new ATOM 0 HG LEU A 13 7.953 -2.888 13.042 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.011 -1.142 11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.270 -2.372 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.778 -2.404 10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.853 -1.756 12.320 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.603 -3.016 11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.540 -3.437 12.816 1.00 0.00 H new ATOM 205 N LYS A 14 6.250 -7.366 12.671 1.00 0.00 N ATOM 206 CA LYS A 14 5.952 -8.781 12.287 1.00 0.00 C ATOM 207 C LYS A 14 5.599 -8.828 10.796 1.00 0.00 C ATOM 208 O LYS A 14 5.324 -7.815 10.185 1.00 0.00 O ATOM 209 CB LYS A 14 4.765 -9.293 13.120 1.00 0.00 C ATOM 210 CG LYS A 14 5.251 -9.752 14.509 1.00 0.00 C ATOM 211 CD LYS A 14 5.729 -11.216 14.445 1.00 0.00 C ATOM 212 CE LYS A 14 6.685 -11.501 15.606 1.00 0.00 C ATOM 213 NZ LYS A 14 6.095 -10.989 16.875 1.00 0.00 N ATOM 0 H LYS A 14 5.449 -6.828 13.003 1.00 0.00 H new ATOM 0 HA LYS A 14 6.821 -9.411 12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.020 -8.505 13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.279 -10.121 12.604 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.064 -9.110 14.849 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.444 -9.656 15.235 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.874 -11.890 14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.230 -11.403 13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.869 -12.573 15.685 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.648 -11.025 15.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.537 -11.472 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.265 -9.966 16.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.071 -11.171 16.880 1.00 0.00 H new ATOM 227 N THR A 15 5.602 -9.994 10.201 1.00 0.00 N ATOM 228 CA THR A 15 5.264 -10.085 8.750 1.00 0.00 C ATOM 229 C THR A 15 3.973 -9.302 8.492 1.00 0.00 C ATOM 230 O THR A 15 3.325 -8.845 9.413 1.00 0.00 O ATOM 231 CB THR A 15 5.094 -11.562 8.345 1.00 0.00 C ATOM 232 OG1 THR A 15 5.267 -11.685 6.939 1.00 0.00 O ATOM 233 CG2 THR A 15 3.703 -12.082 8.734 1.00 0.00 C ATOM 0 H THR A 15 5.822 -10.881 10.654 1.00 0.00 H new ATOM 0 HA THR A 15 6.068 -9.657 8.151 1.00 0.00 H new ATOM 0 HB THR A 15 5.843 -12.155 8.870 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.161 -12.623 6.677 1.00 0.00 H new ATOM 0 HG21 THR A 15 3.609 -13.127 8.437 1.00 0.00 H new ATOM 0 HG22 THR A 15 3.572 -11.998 9.813 1.00 0.00 H new ATOM 0 HG23 THR A 15 2.939 -11.491 8.229 1.00 0.00 H new ATOM 241 N GLY A 16 3.593 -9.134 7.259 1.00 0.00 N ATOM 242 CA GLY A 16 2.348 -8.369 6.976 1.00 0.00 C ATOM 243 C GLY A 16 2.572 -6.896 7.329 1.00 0.00 C ATOM 244 O GLY A 16 2.162 -6.007 6.608 1.00 0.00 O ATOM 0 H GLY A 16 4.085 -9.490 6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.078 -8.467 5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.519 -8.773 7.557 1.00 0.00 H new ATOM 248 N GLU A 17 3.217 -6.629 8.437 1.00 0.00 N ATOM 249 CA GLU A 17 3.468 -5.215 8.845 1.00 0.00 C ATOM 250 C GLU A 17 4.814 -4.747 8.289 1.00 0.00 C ATOM 251 O GLU A 17 5.738 -5.520 8.137 1.00 0.00 O ATOM 252 CB GLU A 17 3.490 -5.124 10.374 1.00 0.00 C ATOM 253 CG GLU A 17 2.154 -5.618 10.935 1.00 0.00 C ATOM 254 CD GLU A 17 2.226 -5.665 12.463 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.120 -6.320 12.974 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.387 -5.045 13.095 1.00 0.00 O ATOM 0 H GLU A 17 3.582 -7.333 9.078 1.00 0.00 H new ATOM 0 HA GLU A 17 2.675 -4.580 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.308 -5.724 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.669 -4.095 10.685 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.348 -4.956 10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.926 -6.608 10.541 1.00 0.00 H new ATOM 263 N SER A 18 4.930 -3.482 7.987 1.00 0.00 N ATOM 264 CA SER A 18 6.212 -2.955 7.441 1.00 0.00 C ATOM 265 C SER A 18 6.201 -1.427 7.521 1.00 0.00 C ATOM 266 O SER A 18 5.772 -0.851 8.500 1.00 0.00 O ATOM 267 CB SER A 18 6.365 -3.388 5.982 1.00 0.00 C ATOM 268 OG SER A 18 6.035 -4.765 5.865 1.00 0.00 O ATOM 0 H SER A 18 4.189 -2.789 8.096 1.00 0.00 H new ATOM 0 HA SER A 18 7.046 -3.348 8.022 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.715 -2.791 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.387 -3.217 5.645 1.00 0.00 H new ATOM 0 HG SER A 18 6.383 -5.252 6.641 1.00 0.00 H new ATOM 274 N GLN A 19 6.668 -0.764 6.495 1.00 0.00 N ATOM 275 CA GLN A 19 6.682 0.727 6.516 1.00 0.00 C ATOM 276 C GLN A 19 6.731 1.263 5.082 1.00 0.00 C ATOM 277 O GLN A 19 7.501 0.806 4.261 1.00 0.00 O ATOM 278 CB GLN A 19 7.899 1.207 7.317 1.00 0.00 C ATOM 279 CG GLN A 19 7.978 2.754 7.314 1.00 0.00 C ATOM 280 CD GLN A 19 8.414 3.266 8.692 1.00 0.00 C ATOM 281 OE1 GLN A 19 9.562 3.607 8.890 1.00 0.00 O ATOM 282 NE2 GLN A 19 7.537 3.333 9.657 1.00 0.00 N ATOM 0 H GLN A 19 7.039 -1.190 5.646 1.00 0.00 H new ATOM 0 HA GLN A 19 5.776 1.101 6.992 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.833 0.843 8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 19 8.811 0.790 6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.685 3.088 6.554 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.007 3.174 7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.572 3.046 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.817 3.672 10.578 1.00 0.00 H new ATOM 291 N ARG A 20 5.891 2.218 4.773 1.00 0.00 N ATOM 292 CA ARG A 20 5.860 2.774 3.388 1.00 0.00 C ATOM 293 C ARG A 20 7.058 3.700 3.156 1.00 0.00 C ATOM 294 O ARG A 20 8.103 3.557 3.756 1.00 0.00 O ATOM 295 CB ARG A 20 4.547 3.561 3.177 1.00 0.00 C ATOM 296 CG ARG A 20 4.093 3.458 1.708 1.00 0.00 C ATOM 297 CD ARG A 20 3.172 4.633 1.348 1.00 0.00 C ATOM 298 NE ARG A 20 4.003 5.804 0.950 1.00 0.00 N ATOM 299 CZ ARG A 20 3.460 6.812 0.324 1.00 0.00 C ATOM 300 NH1 ARG A 20 2.180 6.810 0.066 1.00 0.00 N ATOM 301 NH2 ARG A 20 4.198 7.823 -0.045 1.00 0.00 N ATOM 0 H ARG A 20 5.225 2.637 5.422 1.00 0.00 H new ATOM 0 HA ARG A 20 5.912 1.950 2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.770 3.169 3.833 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.694 4.607 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.963 3.455 1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.570 2.515 1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.505 4.351 0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.543 4.891 2.200 1.00 0.00 H new ATOM 0 HE ARG A 20 4.999 5.818 1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.603 6.020 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.757 7.599 -0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.198 7.825 0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.775 8.612 -0.534 1.00 0.00 H new ATOM 315 N LYS A 21 6.898 4.646 2.268 1.00 0.00 N ATOM 316 CA LYS A 21 8.001 5.599 1.949 1.00 0.00 C ATOM 317 C LYS A 21 7.837 6.882 2.772 1.00 0.00 C ATOM 318 O LYS A 21 8.789 7.593 3.026 1.00 0.00 O ATOM 319 CB LYS A 21 7.934 5.943 0.456 1.00 0.00 C ATOM 320 CG LYS A 21 8.059 4.658 -0.386 1.00 0.00 C ATOM 321 CD LYS A 21 7.378 4.851 -1.747 1.00 0.00 C ATOM 322 CE LYS A 21 8.101 5.941 -2.536 1.00 0.00 C ATOM 323 NZ LYS A 21 7.792 7.272 -1.942 1.00 0.00 N ATOM 0 H LYS A 21 6.037 4.800 1.743 1.00 0.00 H new ATOM 0 HA LYS A 21 8.961 5.143 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.993 6.445 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.734 6.636 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.110 4.408 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.602 3.822 0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.390 3.915 -2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.332 5.124 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.176 5.764 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.790 5.916 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.704 7.978 -2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.898 7.217 -1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.559 7.551 -1.297 1.00 0.00 H new ATOM 337 N ASP A 22 6.635 7.189 3.181 1.00 0.00 N ATOM 338 CA ASP A 22 6.408 8.432 3.977 1.00 0.00 C ATOM 339 C ASP A 22 6.733 8.174 5.450 1.00 0.00 C ATOM 340 O ASP A 22 6.437 8.980 6.309 1.00 0.00 O ATOM 341 CB ASP A 22 4.945 8.858 3.851 1.00 0.00 C ATOM 342 CG ASP A 22 4.615 9.130 2.384 1.00 0.00 C ATOM 343 OD1 ASP A 22 5.496 9.587 1.674 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.486 8.879 1.996 1.00 0.00 O ATOM 0 H ASP A 22 5.800 6.633 2.999 1.00 0.00 H new ATOM 0 HA ASP A 22 7.056 9.222 3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 22 4.293 8.077 4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.764 9.752 4.447 1.00 0.00 H new ATOM 349 N GLY A 23 7.340 7.061 5.751 1.00 0.00 N ATOM 350 CA GLY A 23 7.685 6.761 7.171 1.00 0.00 C ATOM 351 C GLY A 23 6.466 6.182 7.896 1.00 0.00 C ATOM 352 O GLY A 23 6.589 5.572 8.938 1.00 0.00 O ATOM 0 H GLY A 23 7.613 6.346 5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.512 6.052 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.019 7.669 7.672 1.00 0.00 H new ATOM 356 N ARG A 24 5.288 6.364 7.358 1.00 0.00 N ATOM 357 CA ARG A 24 4.076 5.814 8.033 1.00 0.00 C ATOM 358 C ARG A 24 4.127 4.290 7.982 1.00 0.00 C ATOM 359 O ARG A 24 4.764 3.711 7.128 1.00 0.00 O ATOM 360 CB ARG A 24 2.815 6.307 7.320 1.00 0.00 C ATOM 361 CG ARG A 24 2.831 5.832 5.868 1.00 0.00 C ATOM 362 CD ARG A 24 1.673 6.480 5.109 1.00 0.00 C ATOM 363 NE ARG A 24 1.856 7.959 5.094 1.00 0.00 N ATOM 364 CZ ARG A 24 1.154 8.693 4.276 1.00 0.00 C ATOM 365 NH1 ARG A 24 0.286 8.133 3.481 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.319 9.988 4.251 1.00 0.00 N ATOM 0 H ARG A 24 5.114 6.866 6.487 1.00 0.00 H new ATOM 0 HA ARG A 24 4.053 6.150 9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.927 5.930 7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.765 7.395 7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.779 6.093 5.399 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.744 4.746 5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.633 6.097 4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.725 6.225 5.583 1.00 0.00 H new ATOM 0 HE ARG A 24 2.529 8.397 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.156 7.121 3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.264 8.706 2.841 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.998 10.428 4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.769 10.560 3.610 1.00 0.00 H new ATOM 380 N TYR A 25 3.466 3.630 8.890 1.00 0.00 N ATOM 381 CA TYR A 25 3.497 2.143 8.887 1.00 0.00 C ATOM 382 C TYR A 25 2.632 1.609 7.741 1.00 0.00 C ATOM 383 O TYR A 25 1.616 2.182 7.397 1.00 0.00 O ATOM 384 CB TYR A 25 2.976 1.624 10.228 1.00 0.00 C ATOM 385 CG TYR A 25 3.997 1.932 11.301 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.254 1.312 11.267 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.698 2.844 12.323 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.206 1.602 12.249 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.651 3.134 13.306 1.00 0.00 C ATOM 390 CZ TYR A 25 5.907 2.513 13.268 1.00 0.00 C ATOM 391 OH TYR A 25 6.848 2.800 14.238 1.00 0.00 O ATOM 0 H TYR A 25 2.908 4.054 9.631 1.00 0.00 H new ATOM 0 HA TYR A 25 4.521 1.798 8.742 1.00 0.00 H new ATOM 0 HB2 TYR A 25 2.022 2.093 10.469 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.798 0.550 10.174 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.487 0.609 10.481 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.731 3.323 12.352 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.173 1.122 12.221 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.419 3.836 14.093 1.00 0.00 H new ATOM 0 HH TYR A 25 6.509 3.510 14.823 1.00 0.00 H new ATOM 401 N LEU A 26 3.042 0.513 7.144 1.00 0.00 N ATOM 402 CA LEU A 26 2.274 -0.087 6.004 1.00 0.00 C ATOM 403 C LEU A 26 1.953 -1.543 6.337 1.00 0.00 C ATOM 404 O LEU A 26 2.834 -2.334 6.615 1.00 0.00 O ATOM 405 CB LEU A 26 3.139 -0.013 4.724 1.00 0.00 C ATOM 406 CG LEU A 26 2.647 -0.993 3.637 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.185 -0.710 3.288 1.00 0.00 C ATOM 408 CD2 LEU A 26 3.490 -0.816 2.373 1.00 0.00 C ATOM 0 H LEU A 26 3.887 0.003 7.402 1.00 0.00 H new ATOM 0 HA LEU A 26 1.344 0.458 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 26 3.120 1.004 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.176 -0.239 4.973 1.00 0.00 H new ATOM 0 HG LEU A 26 2.741 -2.010 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.852 -1.409 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.569 -0.829 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.091 0.310 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.144 -1.507 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.392 0.207 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.536 -1.022 2.601 1.00 0.00 H new ATOM 420 N TYR A 27 0.697 -1.904 6.289 1.00 0.00 N ATOM 421 CA TYR A 27 0.288 -3.312 6.575 1.00 0.00 C ATOM 422 C TYR A 27 -0.303 -3.910 5.306 1.00 0.00 C ATOM 423 O TYR A 27 -1.464 -3.717 4.984 1.00 0.00 O ATOM 424 CB TYR A 27 -0.744 -3.323 7.694 1.00 0.00 C ATOM 425 CG TYR A 27 -1.324 -4.710 7.873 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.485 -5.776 8.214 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.699 -4.927 7.716 1.00 0.00 C ATOM 428 CE1 TYR A 27 -1.017 -7.058 8.396 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.230 -6.211 7.897 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.389 -7.275 8.237 1.00 0.00 C ATOM 431 OH TYR A 27 -2.914 -8.538 8.419 1.00 0.00 O ATOM 0 H TYR A 27 -0.073 -1.275 6.061 1.00 0.00 H new ATOM 0 HA TYR A 27 1.149 -3.901 6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.282 -2.994 8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.542 -2.616 7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.575 -5.610 8.337 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.349 -4.105 7.456 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.367 -7.880 8.659 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.290 -6.379 7.774 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.883 -8.514 8.271 1.00 0.00 H new ATOM 441 N LYS A 28 0.510 -4.628 4.585 1.00 0.00 N ATOM 442 CA LYS A 28 0.057 -5.268 3.320 1.00 0.00 C ATOM 443 C LYS A 28 -0.362 -6.699 3.627 1.00 0.00 C ATOM 444 O LYS A 28 0.378 -7.455 4.223 1.00 0.00 O ATOM 445 CB LYS A 28 1.222 -5.279 2.335 1.00 0.00 C ATOM 446 CG LYS A 28 0.774 -5.824 0.977 1.00 0.00 C ATOM 447 CD LYS A 28 -0.268 -4.885 0.336 1.00 0.00 C ATOM 448 CE LYS A 28 -0.182 -4.983 -1.197 1.00 0.00 C ATOM 449 NZ LYS A 28 0.241 -6.358 -1.584 1.00 0.00 N ATOM 0 H LYS A 28 1.487 -4.801 4.823 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.782 -4.721 2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.614 -4.269 2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 28 2.033 -5.892 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 28 1.636 -5.926 0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 28 0.348 -6.820 1.101 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -1.269 -5.155 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -0.091 -3.858 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.149 -4.750 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.529 -4.251 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.108 -6.573 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.279 -6.418 -1.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.152 -7.045 -0.909 1.00 0.00 H new ATOM 463 N TYR A 29 -1.538 -7.085 3.230 1.00 0.00 N ATOM 464 CA TYR A 29 -1.983 -8.481 3.515 1.00 0.00 C ATOM 465 C TYR A 29 -3.051 -8.912 2.506 1.00 0.00 C ATOM 466 O TYR A 29 -3.775 -8.103 1.961 1.00 0.00 O ATOM 467 CB TYR A 29 -2.531 -8.562 4.947 1.00 0.00 C ATOM 468 CG TYR A 29 -3.927 -7.985 5.020 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.113 -6.607 5.187 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.036 -8.834 4.924 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.407 -6.079 5.259 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.331 -8.307 4.997 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.517 -6.930 5.164 1.00 0.00 C ATOM 474 OH TYR A 29 -7.792 -6.412 5.239 1.00 0.00 O ATOM 0 H TYR A 29 -2.208 -6.504 2.725 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.133 -9.157 3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.544 -9.600 5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.872 -8.019 5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.258 -5.952 5.260 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -4.892 -9.896 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.550 -5.016 5.388 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.186 -8.963 4.924 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.744 -5.448 5.407 1.00 0.00 H new ATOM 484 N ILE A 30 -3.147 -10.190 2.261 1.00 0.00 N ATOM 485 CA ILE A 30 -4.159 -10.706 1.295 1.00 0.00 C ATOM 486 C ILE A 30 -5.435 -11.055 2.066 1.00 0.00 C ATOM 487 O ILE A 30 -5.413 -11.836 2.996 1.00 0.00 O ATOM 488 CB ILE A 30 -3.615 -11.969 0.601 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.145 -11.766 0.157 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.480 -12.311 -0.618 1.00 0.00 C ATOM 491 CD1 ILE A 30 -2.068 -10.902 -1.105 1.00 0.00 C ATOM 0 H ILE A 30 -2.562 -10.906 2.693 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.373 -9.950 0.540 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.651 -12.792 1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.580 -11.293 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.681 -12.734 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.088 -13.205 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.506 -12.492 -0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.462 -11.479 -1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.025 -10.775 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.613 -11.389 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.511 -9.926 -0.905 1.00 0.00 H new ATOM 503 N ASP A 31 -6.547 -10.479 1.697 1.00 0.00 N ATOM 504 CA ASP A 31 -7.812 -10.778 2.429 1.00 0.00 C ATOM 505 C ASP A 31 -8.384 -12.118 1.959 1.00 0.00 C ATOM 506 O ASP A 31 -7.929 -12.698 0.993 1.00 0.00 O ATOM 507 CB ASP A 31 -8.832 -9.673 2.157 1.00 0.00 C ATOM 508 CG ASP A 31 -8.241 -8.327 2.568 1.00 0.00 C ATOM 509 OD1 ASP A 31 -7.066 -8.117 2.317 1.00 0.00 O ATOM 510 OD2 ASP A 31 -8.972 -7.530 3.132 1.00 0.00 O ATOM 0 H ASP A 31 -6.635 -9.818 0.925 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.601 -10.831 3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.097 -9.659 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.750 -9.865 2.713 1.00 0.00 H new ATOM 515 N SER A 32 -9.375 -12.614 2.649 1.00 0.00 N ATOM 516 CA SER A 32 -9.983 -13.922 2.267 1.00 0.00 C ATOM 517 C SER A 32 -10.668 -13.807 0.903 1.00 0.00 C ATOM 518 O SER A 32 -11.353 -14.712 0.468 1.00 0.00 O ATOM 519 CB SER A 32 -11.020 -14.319 3.318 1.00 0.00 C ATOM 520 OG SER A 32 -10.469 -14.128 4.615 1.00 0.00 O ATOM 0 H SER A 32 -9.792 -12.167 3.466 1.00 0.00 H new ATOM 0 HA SER A 32 -9.199 -14.677 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.922 -13.718 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.311 -15.361 3.183 1.00 0.00 H new ATOM 0 HG SER A 32 -11.131 -14.380 5.292 1.00 0.00 H new ATOM 526 N PHE A 33 -10.490 -12.708 0.221 1.00 0.00 N ATOM 527 CA PHE A 33 -11.129 -12.535 -1.118 1.00 0.00 C ATOM 528 C PHE A 33 -10.102 -12.868 -2.201 1.00 0.00 C ATOM 529 O PHE A 33 -10.441 -13.305 -3.283 1.00 0.00 O ATOM 530 CB PHE A 33 -11.582 -11.074 -1.266 1.00 0.00 C ATOM 531 CG PHE A 33 -12.951 -10.892 -0.647 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.082 -10.810 0.744 1.00 0.00 C ATOM 533 CD2 PHE A 33 -14.086 -10.806 -1.462 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.347 -10.640 1.320 1.00 0.00 C ATOM 535 CE2 PHE A 33 -15.351 -10.637 -0.887 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.481 -10.555 0.505 1.00 0.00 C ATOM 0 H PHE A 33 -9.927 -11.918 0.534 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.990 -13.196 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.864 -10.411 -0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.611 -10.798 -2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -12.207 -10.878 1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.986 -10.870 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -14.447 -10.575 2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -16.226 -10.570 -1.516 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.457 -10.426 0.949 1.00 0.00 H new ATOM 546 N GLY A 34 -8.847 -12.654 -1.913 1.00 0.00 N ATOM 547 CA GLY A 34 -7.774 -12.943 -2.914 1.00 0.00 C ATOM 548 C GLY A 34 -7.334 -11.629 -3.555 1.00 0.00 C ATOM 549 O GLY A 34 -6.896 -11.595 -4.688 1.00 0.00 O ATOM 0 H GLY A 34 -8.514 -12.289 -1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.927 -13.429 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.143 -13.630 -3.676 1.00 0.00 H new ATOM 553 N GLU A 35 -7.454 -10.544 -2.831 1.00 0.00 N ATOM 554 CA GLU A 35 -7.053 -9.210 -3.378 1.00 0.00 C ATOM 555 C GLU A 35 -6.281 -8.429 -2.295 1.00 0.00 C ATOM 556 O GLU A 35 -6.847 -8.078 -1.279 1.00 0.00 O ATOM 557 CB GLU A 35 -8.315 -8.426 -3.746 1.00 0.00 C ATOM 558 CG GLU A 35 -9.223 -9.298 -4.616 1.00 0.00 C ATOM 559 CD GLU A 35 -8.488 -9.681 -5.901 1.00 0.00 C ATOM 560 OE1 GLU A 35 -7.733 -8.860 -6.396 1.00 0.00 O ATOM 561 OE2 GLU A 35 -8.691 -10.789 -6.369 1.00 0.00 O ATOM 0 H GLU A 35 -7.815 -10.525 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.424 -9.345 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.843 -8.121 -2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.047 -7.515 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.514 -10.196 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.140 -8.760 -4.856 1.00 0.00 H new ATOM 568 N PRO A 36 -5.006 -8.151 -2.490 1.00 0.00 N ATOM 569 CA PRO A 36 -4.203 -7.396 -1.481 1.00 0.00 C ATOM 570 C PRO A 36 -4.966 -6.194 -0.913 1.00 0.00 C ATOM 571 O PRO A 36 -5.618 -5.467 -1.635 1.00 0.00 O ATOM 572 CB PRO A 36 -2.973 -6.941 -2.272 1.00 0.00 C ATOM 573 CG PRO A 36 -2.782 -7.995 -3.315 1.00 0.00 C ATOM 574 CD PRO A 36 -4.185 -8.510 -3.666 1.00 0.00 C ATOM 0 HA PRO A 36 -3.957 -8.006 -0.612 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.132 -5.962 -2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.097 -6.857 -1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.286 -7.586 -4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.153 -8.803 -2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.565 -8.043 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.183 -9.586 -3.837 1.00 0.00 H new ATOM 582 N GLN A 37 -4.885 -5.985 0.381 1.00 0.00 N ATOM 583 CA GLN A 37 -5.599 -4.833 1.023 1.00 0.00 C ATOM 584 C GLN A 37 -4.581 -3.942 1.744 1.00 0.00 C ATOM 585 O GLN A 37 -3.701 -4.420 2.437 1.00 0.00 O ATOM 586 CB GLN A 37 -6.624 -5.365 2.029 1.00 0.00 C ATOM 587 CG GLN A 37 -7.282 -4.187 2.764 1.00 0.00 C ATOM 588 CD GLN A 37 -8.616 -4.630 3.370 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.861 -4.426 4.543 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.496 -5.226 2.614 1.00 0.00 N ATOM 0 H GLN A 37 -4.350 -6.568 1.025 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.113 -4.249 0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.382 -5.955 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.137 -6.027 2.745 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.620 -3.821 3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.444 -3.360 2.072 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.290 -5.397 1.630 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.390 -5.521 3.007 1.00 0.00 H new ATOM 599 N PHE A 38 -4.688 -2.649 1.564 1.00 0.00 N ATOM 600 CA PHE A 38 -3.727 -1.698 2.208 1.00 0.00 C ATOM 601 C PHE A 38 -4.356 -1.036 3.444 1.00 0.00 C ATOM 602 O PHE A 38 -5.470 -0.553 3.409 1.00 0.00 O ATOM 603 CB PHE A 38 -3.381 -0.586 1.193 1.00 0.00 C ATOM 604 CG PHE A 38 -2.181 -0.968 0.362 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.345 -1.729 -0.795 1.00 0.00 C ATOM 606 CD2 PHE A 38 -0.907 -0.536 0.744 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.237 -2.061 -1.574 1.00 0.00 C ATOM 608 CE2 PHE A 38 0.206 -0.872 -0.034 1.00 0.00 C ATOM 609 CZ PHE A 38 0.041 -1.635 -1.195 1.00 0.00 C ATOM 0 H PHE A 38 -5.408 -2.206 0.992 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.839 -2.252 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.236 -0.404 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.180 0.345 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.330 -2.061 -1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.783 0.056 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.365 -2.648 -2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.191 -0.543 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.899 -1.895 -1.798 1.00 0.00 H new ATOM 619 N VAL A 39 -3.609 -0.958 4.517 1.00 0.00 N ATOM 620 CA VAL A 39 -4.101 -0.266 5.751 1.00 0.00 C ATOM 621 C VAL A 39 -2.954 0.621 6.238 1.00 0.00 C ATOM 622 O VAL A 39 -1.912 0.138 6.634 1.00 0.00 O ATOM 623 CB VAL A 39 -4.481 -1.284 6.832 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.157 -0.564 8.003 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.444 -2.315 6.244 1.00 0.00 C ATOM 0 H VAL A 39 -2.669 -1.348 4.593 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.994 0.321 5.536 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.581 -1.786 7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.426 -1.290 8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.470 0.171 8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.056 -0.059 7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.715 -3.039 7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.342 -1.812 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.962 -2.830 5.413 1.00 0.00 H new ATOM 635 N TYR A 40 -3.115 1.919 6.163 1.00 0.00 N ATOM 636 CA TYR A 40 -2.007 2.845 6.566 1.00 0.00 C ATOM 637 C TYR A 40 -2.246 3.426 7.960 1.00 0.00 C ATOM 638 O TYR A 40 -3.364 3.569 8.412 1.00 0.00 O ATOM 639 CB TYR A 40 -1.946 4.010 5.573 1.00 0.00 C ATOM 640 CG TYR A 40 -1.484 3.525 4.218 1.00 0.00 C ATOM 641 CD1 TYR A 40 -0.120 3.347 3.968 1.00 0.00 C ATOM 642 CD2 TYR A 40 -2.422 3.272 3.209 1.00 0.00 C ATOM 643 CE1 TYR A 40 0.309 2.911 2.707 1.00 0.00 C ATOM 644 CE2 TYR A 40 -1.993 2.839 1.948 1.00 0.00 C ATOM 645 CZ TYR A 40 -0.628 2.659 1.695 1.00 0.00 C ATOM 646 OH TYR A 40 -0.207 2.237 0.449 1.00 0.00 O ATOM 0 H TYR A 40 -3.966 2.379 5.840 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.077 2.277 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.929 4.473 5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.265 4.776 5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 40 0.602 3.545 4.746 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -3.475 3.411 3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.362 2.769 2.515 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -2.716 2.644 1.170 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.020 1.275 0.475 1.00 0.00 H new ATOM 656 N SER A 41 -1.180 3.782 8.627 1.00 0.00 N ATOM 657 CA SER A 41 -1.291 4.384 9.986 1.00 0.00 C ATOM 658 C SER A 41 0.067 5.000 10.355 1.00 0.00 C ATOM 659 O SER A 41 1.051 4.786 9.675 1.00 0.00 O ATOM 660 CB SER A 41 -1.701 3.304 11.000 1.00 0.00 C ATOM 661 OG SER A 41 -2.813 3.773 11.752 1.00 0.00 O ATOM 0 H SER A 41 -0.225 3.679 8.282 1.00 0.00 H new ATOM 0 HA SER A 41 -2.054 5.162 9.999 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.959 2.380 10.482 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.867 3.075 11.664 1.00 0.00 H new ATOM 0 HG SER A 41 -3.082 3.089 12.400 1.00 0.00 H new ATOM 667 N TRP A 42 0.129 5.767 11.417 1.00 0.00 N ATOM 668 CA TRP A 42 1.421 6.407 11.827 1.00 0.00 C ATOM 669 C TRP A 42 1.884 5.825 13.166 1.00 0.00 C ATOM 670 O TRP A 42 3.062 5.649 13.405 1.00 0.00 O ATOM 671 CB TRP A 42 1.201 7.913 11.995 1.00 0.00 C ATOM 672 CG TRP A 42 1.096 8.571 10.656 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.058 8.984 10.085 1.00 0.00 C ATOM 674 CD2 TRP A 42 2.161 8.911 9.723 1.00 0.00 C ATOM 675 NE1 TRP A 42 0.230 9.552 8.857 1.00 0.00 N ATOM 676 CE2 TRP A 42 1.585 9.531 8.589 1.00 0.00 C ATOM 677 CE3 TRP A 42 3.557 8.742 9.747 1.00 0.00 C ATOM 678 CZ2 TRP A 42 2.365 9.969 7.518 1.00 0.00 C ATOM 679 CZ3 TRP A 42 4.346 9.182 8.671 1.00 0.00 C ATOM 680 CH2 TRP A 42 3.751 9.794 7.559 1.00 0.00 C ATOM 0 H TRP A 42 -0.665 5.979 12.022 1.00 0.00 H new ATOM 0 HA TRP A 42 2.176 6.217 11.064 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.292 8.094 12.570 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.026 8.348 12.559 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.043 8.886 10.517 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.472 9.939 8.227 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.026 8.271 10.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.901 10.440 6.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.417 9.048 8.701 1.00 0.00 H new ATOM 0 HH2 TRP A 42 4.363 10.130 6.735 1.00 0.00 H new ATOM 691 N LYS A 43 0.963 5.545 14.049 1.00 0.00 N ATOM 692 CA LYS A 43 1.338 4.996 15.389 1.00 0.00 C ATOM 693 C LYS A 43 1.333 3.465 15.336 1.00 0.00 C ATOM 694 O LYS A 43 0.317 2.854 15.072 1.00 0.00 O ATOM 695 CB LYS A 43 0.316 5.453 16.450 1.00 0.00 C ATOM 696 CG LYS A 43 -0.005 6.960 16.310 1.00 0.00 C ATOM 697 CD LYS A 43 -1.418 7.259 16.850 1.00 0.00 C ATOM 698 CE LYS A 43 -1.440 7.137 18.374 1.00 0.00 C ATOM 699 NZ LYS A 43 -2.849 7.214 18.855 1.00 0.00 N ATOM 0 H LYS A 43 -0.038 5.673 13.901 1.00 0.00 H new ATOM 0 HA LYS A 43 2.331 5.360 15.652 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.601 4.873 16.348 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.710 5.254 17.447 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.732 7.548 16.856 1.00 0.00 H new ATOM 0 HG3 LYS A 43 0.062 7.257 15.263 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.723 8.263 16.554 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.136 6.566 16.412 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.990 6.193 18.681 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.847 7.934 18.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.867 7.131 19.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.263 8.126 18.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.402 6.439 18.436 1.00 0.00 H new ATOM 713 N LEU A 44 2.445 2.831 15.604 1.00 0.00 N ATOM 714 CA LEU A 44 2.453 1.342 15.585 1.00 0.00 C ATOM 715 C LEU A 44 1.547 0.857 16.714 1.00 0.00 C ATOM 716 O LEU A 44 0.879 -0.146 16.601 1.00 0.00 O ATOM 717 CB LEU A 44 3.879 0.817 15.794 1.00 0.00 C ATOM 718 CG LEU A 44 3.883 -0.720 15.856 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.256 -1.310 14.581 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.329 -1.208 15.991 1.00 0.00 C ATOM 0 H LEU A 44 3.335 3.274 15.832 1.00 0.00 H new ATOM 0 HA LEU A 44 2.095 0.974 14.623 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.521 1.156 14.981 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.292 1.225 16.717 1.00 0.00 H new ATOM 0 HG LEU A 44 3.296 -1.047 16.715 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.266 -2.398 14.640 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.228 -0.962 14.486 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.829 -0.989 13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.343 -2.297 16.036 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.908 -0.873 15.130 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.766 -0.802 16.903 1.00 0.00 H new ATOM 732 N VAL A 45 1.505 1.589 17.797 1.00 0.00 N ATOM 733 CA VAL A 45 0.627 1.208 18.947 1.00 0.00 C ATOM 734 C VAL A 45 -0.037 2.478 19.467 1.00 0.00 C ATOM 735 O VAL A 45 0.443 3.573 19.249 1.00 0.00 O ATOM 736 CB VAL A 45 1.460 0.542 20.051 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.423 -0.466 19.422 1.00 0.00 C ATOM 738 CG2 VAL A 45 2.259 1.603 20.821 1.00 0.00 C ATOM 0 H VAL A 45 2.046 2.442 17.936 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.132 0.493 18.628 1.00 0.00 H new ATOM 0 HB VAL A 45 0.792 0.029 20.743 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.016 -0.940 20.204 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.855 -1.226 18.886 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.086 0.049 18.727 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.847 1.120 21.602 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.926 2.125 20.135 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.572 2.318 21.274 1.00 0.00 H new ATOM 748 N ALA A 46 -1.143 2.350 20.129 1.00 0.00 N ATOM 749 CA ALA A 46 -1.835 3.561 20.627 1.00 0.00 C ATOM 750 C ALA A 46 -1.034 4.180 21.773 1.00 0.00 C ATOM 751 O ALA A 46 -1.469 4.224 22.907 1.00 0.00 O ATOM 752 CB ALA A 46 -3.244 3.177 21.082 1.00 0.00 C ATOM 0 H ALA A 46 -1.598 1.463 20.347 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.913 4.303 19.833 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.761 4.063 21.451 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.796 2.758 20.241 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.180 2.436 21.879 1.00 0.00 H new ATOM 758 N THR A 47 0.137 4.672 21.467 1.00 0.00 N ATOM 759 CA THR A 47 0.991 5.311 22.509 1.00 0.00 C ATOM 760 C THR A 47 1.897 6.355 21.845 1.00 0.00 C ATOM 761 O THR A 47 2.257 7.350 22.442 1.00 0.00 O ATOM 762 CB THR A 47 1.852 4.249 23.193 1.00 0.00 C ATOM 763 OG1 THR A 47 1.043 3.129 23.524 1.00 0.00 O ATOM 764 CG2 THR A 47 2.460 4.833 24.465 1.00 0.00 C ATOM 0 H THR A 47 0.542 4.658 20.531 1.00 0.00 H new ATOM 0 HA THR A 47 0.358 5.793 23.254 1.00 0.00 H new ATOM 0 HB THR A 47 2.650 3.935 22.520 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.593 2.446 23.961 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.074 4.078 24.955 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.078 5.694 24.211 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.663 5.145 25.139 1.00 0.00 H new ATOM 772 N ASP A 48 2.268 6.127 20.614 1.00 0.00 N ATOM 773 CA ASP A 48 3.150 7.091 19.899 1.00 0.00 C ATOM 774 C ASP A 48 2.369 8.382 19.604 1.00 0.00 C ATOM 775 O ASP A 48 1.329 8.631 20.180 1.00 0.00 O ATOM 776 CB ASP A 48 3.627 6.437 18.589 1.00 0.00 C ATOM 777 CG ASP A 48 4.871 5.583 18.851 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.782 4.675 19.662 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.890 5.851 18.237 1.00 0.00 O ATOM 0 H ASP A 48 1.995 5.308 20.070 1.00 0.00 H new ATOM 0 HA ASP A 48 4.014 7.345 20.514 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.833 5.818 18.172 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.853 7.206 17.850 1.00 0.00 H new ATOM 784 N ARG A 49 2.869 9.200 18.708 1.00 0.00 N ATOM 785 CA ARG A 49 2.173 10.481 18.356 1.00 0.00 C ATOM 786 C ARG A 49 2.066 10.591 16.836 1.00 0.00 C ATOM 787 O ARG A 49 2.377 9.661 16.122 1.00 0.00 O ATOM 788 CB ARG A 49 2.985 11.671 18.888 1.00 0.00 C ATOM 789 CG ARG A 49 2.920 11.732 20.439 1.00 0.00 C ATOM 790 CD ARG A 49 2.689 13.175 20.897 1.00 0.00 C ATOM 791 NE ARG A 49 2.672 13.230 22.385 1.00 0.00 N ATOM 792 CZ ARG A 49 2.784 14.377 22.998 1.00 0.00 C ATOM 793 NH1 ARG A 49 2.911 15.476 22.306 1.00 0.00 N ATOM 794 NH2 ARG A 49 2.768 14.423 24.301 1.00 0.00 N ATOM 0 H ARG A 49 3.738 9.034 18.200 1.00 0.00 H new ATOM 0 HA ARG A 49 1.178 10.489 18.802 1.00 0.00 H new ATOM 0 HB2 ARG A 49 4.023 11.582 18.566 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.598 12.599 18.466 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.115 11.093 20.803 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.848 11.350 20.865 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.476 13.821 20.508 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.745 13.547 20.498 1.00 0.00 H new ATOM 0 HE ARG A 49 2.573 12.371 22.926 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.923 15.438 21.287 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.999 16.373 22.784 1.00 0.00 H new ATOM 0 HH21 ARG A 49 2.668 13.563 24.840 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.855 15.319 24.781 1.00 0.00 H new ATOM 808 N VAL A 50 1.628 11.720 16.332 1.00 0.00 N ATOM 809 CA VAL A 50 1.493 11.884 14.849 1.00 0.00 C ATOM 810 C VAL A 50 1.542 13.381 14.489 1.00 0.00 C ATOM 811 O VAL A 50 0.877 14.181 15.117 1.00 0.00 O ATOM 812 CB VAL A 50 0.134 11.338 14.391 1.00 0.00 C ATOM 813 CG1 VAL A 50 0.053 9.837 14.668 1.00 0.00 C ATOM 814 CG2 VAL A 50 -0.991 12.059 15.144 1.00 0.00 C ATOM 0 H VAL A 50 1.358 12.535 16.883 1.00 0.00 H new ATOM 0 HA VAL A 50 2.306 11.345 14.362 1.00 0.00 H new ATOM 0 HB VAL A 50 0.025 11.510 13.320 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -0.915 9.458 14.340 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.847 9.324 14.125 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.169 9.657 15.737 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.955 11.670 14.817 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.877 11.893 16.215 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.942 13.128 14.935 1.00 0.00 H new ATOM 824 N PRO A 51 2.299 13.773 13.481 1.00 0.00 N ATOM 825 CA PRO A 51 2.373 15.201 13.063 1.00 0.00 C ATOM 826 C PRO A 51 1.005 15.886 13.115 1.00 0.00 C ATOM 827 O PRO A 51 0.008 15.354 12.672 1.00 0.00 O ATOM 828 CB PRO A 51 2.895 15.115 11.629 1.00 0.00 C ATOM 829 CG PRO A 51 3.773 13.904 11.620 1.00 0.00 C ATOM 830 CD PRO A 51 3.164 12.923 12.635 1.00 0.00 C ATOM 0 HA PRO A 51 3.006 15.798 13.719 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.078 15.017 10.915 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.452 16.011 11.355 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.813 13.460 10.625 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.796 14.163 11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.591 12.140 12.139 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.936 12.428 13.224 1.00 0.00 H new ATOM 838 N ALA A 52 0.951 17.054 13.673 1.00 0.00 N ATOM 839 CA ALA A 52 -0.345 17.775 13.777 1.00 0.00 C ATOM 840 C ALA A 52 -0.978 17.951 12.393 1.00 0.00 C ATOM 841 O ALA A 52 -2.184 17.968 12.253 1.00 0.00 O ATOM 842 CB ALA A 52 -0.095 19.139 14.417 1.00 0.00 C ATOM 0 H ALA A 52 1.753 17.547 14.066 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.034 17.196 14.391 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.038 19.680 14.500 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.333 19.002 15.410 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.598 19.710 13.798 1.00 0.00 H new ATOM 848 N GLY A 53 -0.181 18.092 11.373 1.00 0.00 N ATOM 849 CA GLY A 53 -0.751 18.278 10.008 1.00 0.00 C ATOM 850 C GLY A 53 -1.250 16.939 9.462 1.00 0.00 C ATOM 851 O GLY A 53 -1.869 16.880 8.418 1.00 0.00 O ATOM 0 H GLY A 53 0.838 18.087 11.423 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.572 18.995 10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.006 18.692 9.342 1.00 0.00 H new ATOM 855 N LYS A 54 -0.980 15.860 10.148 1.00 0.00 N ATOM 856 CA LYS A 54 -1.432 14.523 9.657 1.00 0.00 C ATOM 857 C LYS A 54 -2.805 14.199 10.261 1.00 0.00 C ATOM 858 O LYS A 54 -3.227 14.798 11.230 1.00 0.00 O ATOM 859 CB LYS A 54 -0.393 13.461 10.077 1.00 0.00 C ATOM 860 CG LYS A 54 0.708 13.270 9.001 1.00 0.00 C ATOM 861 CD LYS A 54 1.063 14.592 8.278 1.00 0.00 C ATOM 862 CE LYS A 54 2.499 14.529 7.746 1.00 0.00 C ATOM 863 NZ LYS A 54 2.823 15.804 7.045 1.00 0.00 N ATOM 0 H LYS A 54 -0.465 15.846 11.028 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.520 14.528 8.571 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.068 13.757 11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.897 12.511 10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.604 12.864 9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.372 12.537 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.369 14.764 7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.957 15.432 8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.196 14.365 8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.609 13.687 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.797 15.763 6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.164 15.941 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.734 16.598 7.710 1.00 0.00 H new ATOM 877 N ARG A 55 -3.504 13.258 9.684 1.00 0.00 N ATOM 878 CA ARG A 55 -4.849 12.894 10.207 1.00 0.00 C ATOM 879 C ARG A 55 -4.703 11.991 11.432 1.00 0.00 C ATOM 880 O ARG A 55 -4.192 10.891 11.346 1.00 0.00 O ATOM 881 CB ARG A 55 -5.625 12.140 9.127 1.00 0.00 C ATOM 882 CG ARG A 55 -5.759 13.016 7.859 1.00 0.00 C ATOM 883 CD ARG A 55 -7.119 12.772 7.208 1.00 0.00 C ATOM 884 NE ARG A 55 -7.321 11.309 7.013 1.00 0.00 N ATOM 885 CZ ARG A 55 -8.516 10.842 6.787 1.00 0.00 C ATOM 886 NH1 ARG A 55 -9.535 11.655 6.744 1.00 0.00 N ATOM 887 NH2 ARG A 55 -8.695 9.562 6.609 1.00 0.00 N ATOM 0 H ARG A 55 -3.198 12.725 8.870 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.382 13.803 10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.113 11.209 8.883 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -6.614 11.872 9.499 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.653 14.069 8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.960 12.780 7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -7.912 13.179 7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.173 13.288 6.250 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.524 10.673 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -9.396 12.655 6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -10.471 11.291 6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.899 8.926 6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.631 9.198 6.432 1.00 0.00 H new ATOM 901 N ASP A 56 -5.156 12.439 12.569 1.00 0.00 N ATOM 902 CA ASP A 56 -5.050 11.597 13.792 1.00 0.00 C ATOM 903 C ASP A 56 -5.705 10.244 13.521 1.00 0.00 C ATOM 904 O ASP A 56 -6.615 10.135 12.722 1.00 0.00 O ATOM 905 CB ASP A 56 -5.762 12.290 14.957 1.00 0.00 C ATOM 906 CG ASP A 56 -7.143 12.762 14.500 1.00 0.00 C ATOM 907 OD1 ASP A 56 -8.040 11.938 14.442 1.00 0.00 O ATOM 908 OD2 ASP A 56 -7.281 13.941 14.216 1.00 0.00 O ATOM 0 H ASP A 56 -5.594 13.350 12.704 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.001 11.453 14.051 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.860 11.603 15.798 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.172 13.138 15.305 1.00 0.00 H new ATOM 913 N ALA A 57 -5.253 9.210 14.173 1.00 0.00 N ATOM 914 CA ALA A 57 -5.856 7.870 13.936 1.00 0.00 C ATOM 915 C ALA A 57 -5.433 6.922 15.050 1.00 0.00 C ATOM 916 O ALA A 57 -4.520 7.202 15.801 1.00 0.00 O ATOM 917 CB ALA A 57 -5.351 7.314 12.599 1.00 0.00 C ATOM 0 H ALA A 57 -4.496 9.234 14.856 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.942 7.961 13.916 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.791 6.333 12.423 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.637 7.990 11.793 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.265 7.224 12.629 1.00 0.00 H new ATOM 923 N ILE A 58 -6.061 5.787 15.145 1.00 0.00 N ATOM 924 CA ILE A 58 -5.656 4.821 16.185 1.00 0.00 C ATOM 925 C ILE A 58 -4.307 4.269 15.768 1.00 0.00 C ATOM 926 O ILE A 58 -3.636 4.834 14.928 1.00 0.00 O ATOM 927 CB ILE A 58 -6.668 3.674 16.256 1.00 0.00 C ATOM 928 CG1 ILE A 58 -6.682 2.904 14.920 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.061 4.235 16.529 1.00 0.00 C ATOM 930 CD1 ILE A 58 -7.853 1.899 14.878 1.00 0.00 C ATOM 0 H ILE A 58 -6.833 5.492 14.548 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.608 5.301 17.162 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.382 2.997 17.061 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.770 3.607 14.091 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.738 2.375 14.790 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.779 3.417 16.579 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.057 4.773 17.477 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.343 4.916 15.726 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.843 1.368 13.926 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.748 1.184 15.694 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.796 2.435 14.984 1.00 0.00 H new ATOM 942 N SER A 59 -3.911 3.164 16.320 1.00 0.00 N ATOM 943 CA SER A 59 -2.610 2.565 15.925 1.00 0.00 C ATOM 944 C SER A 59 -2.878 1.438 14.945 1.00 0.00 C ATOM 945 O SER A 59 -3.869 0.741 15.044 1.00 0.00 O ATOM 946 CB SER A 59 -1.911 2.019 17.161 1.00 0.00 C ATOM 947 OG SER A 59 -2.299 0.667 17.370 1.00 0.00 O ATOM 0 H SER A 59 -4.431 2.647 17.029 1.00 0.00 H new ATOM 0 HA SER A 59 -1.972 3.317 15.460 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.830 2.083 17.038 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.169 2.621 18.033 1.00 0.00 H new ATOM 0 HG SER A 59 -2.272 0.463 18.328 1.00 0.00 H new ATOM 953 N LEU A 60 -2.007 1.255 13.996 1.00 0.00 N ATOM 954 CA LEU A 60 -2.205 0.171 13.001 1.00 0.00 C ATOM 955 C LEU A 60 -2.603 -1.110 13.745 1.00 0.00 C ATOM 956 O LEU A 60 -3.429 -1.880 13.299 1.00 0.00 O ATOM 957 CB LEU A 60 -0.885 -0.039 12.245 1.00 0.00 C ATOM 958 CG LEU A 60 -0.882 -1.362 11.463 1.00 0.00 C ATOM 959 CD1 LEU A 60 -2.080 -1.404 10.498 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.441 -1.476 10.675 1.00 0.00 C ATOM 0 H LEU A 60 -1.163 1.813 13.867 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.991 0.430 12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.724 0.791 11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.056 -0.032 12.952 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.966 -2.199 12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.071 -2.345 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.007 -1.325 11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.012 -0.572 9.797 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.452 -2.412 10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.525 -0.639 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.281 -1.458 11.369 1.00 0.00 H new ATOM 972 N ARG A 61 -2.014 -1.334 14.885 1.00 0.00 N ATOM 973 CA ARG A 61 -2.340 -2.550 15.674 1.00 0.00 C ATOM 974 C ARG A 61 -3.834 -2.558 16.017 1.00 0.00 C ATOM 975 O ARG A 61 -4.443 -3.602 16.126 1.00 0.00 O ATOM 976 CB ARG A 61 -1.503 -2.552 16.960 1.00 0.00 C ATOM 977 CG ARG A 61 -0.031 -2.928 16.642 1.00 0.00 C ATOM 978 CD ARG A 61 0.222 -4.412 16.935 1.00 0.00 C ATOM 979 NE ARG A 61 1.408 -4.885 16.163 1.00 0.00 N ATOM 980 CZ ARG A 61 2.000 -6.000 16.498 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.557 -6.697 17.508 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.037 -6.417 15.823 1.00 0.00 N ATOM 0 H ARG A 61 -1.316 -0.721 15.306 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.110 -3.442 15.091 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.541 -1.569 17.429 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.921 -3.262 17.673 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.186 -2.716 15.595 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.644 -2.314 17.238 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.390 -4.558 18.002 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.656 -5.000 16.667 1.00 0.00 H new ATOM 0 HE ARG A 61 1.756 -4.339 15.375 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.748 -6.371 18.037 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.020 -7.568 17.769 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.385 -5.872 15.034 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.499 -7.288 16.085 1.00 0.00 H new ATOM 996 N GLU A 62 -4.439 -1.406 16.177 1.00 0.00 N ATOM 997 CA GLU A 62 -5.893 -1.380 16.495 1.00 0.00 C ATOM 998 C GLU A 62 -6.677 -1.655 15.211 1.00 0.00 C ATOM 999 O GLU A 62 -7.644 -2.390 15.209 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.279 -0.018 17.069 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.662 0.145 18.460 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.432 -0.712 19.466 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.652 -0.679 19.433 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -5.790 -1.387 20.254 1.00 0.00 O ATOM 0 H GLU A 62 -3.991 -0.493 16.101 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.125 -2.142 17.239 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.931 0.778 16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.364 0.069 17.129 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.613 -0.152 18.441 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.691 1.192 18.761 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.252 -1.091 14.108 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.962 -1.350 12.825 1.00 0.00 C ATOM 1013 C LYS A 63 -6.807 -2.829 12.484 1.00 0.00 C ATOM 1014 O LYS A 63 -7.728 -3.478 12.040 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.346 -0.507 11.703 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.677 0.971 11.922 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.398 1.754 10.640 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.468 3.253 10.935 1.00 0.00 C ATOM 1019 NZ LYS A 63 -6.560 4.008 9.654 1.00 0.00 N ATOM 0 H LYS A 63 -5.448 -0.466 14.043 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.015 -1.086 12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.265 -0.648 11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.729 -0.835 10.737 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.723 1.081 12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.079 1.370 12.741 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.414 1.495 10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.126 1.489 9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.333 3.471 11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.585 3.567 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.608 5.027 9.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.721 3.808 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.415 3.716 9.140 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.641 -3.366 12.705 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.413 -4.807 12.411 1.00 0.00 C ATOM 1035 C ILE A 64 -6.363 -5.641 13.281 1.00 0.00 C ATOM 1036 O ILE A 64 -6.999 -6.567 12.818 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.937 -5.147 12.721 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.069 -4.759 11.515 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.761 -6.646 13.005 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.586 -4.832 11.886 1.00 0.00 C ATOM 0 H ILE A 64 -4.833 -2.867 13.078 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.611 -5.030 11.363 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.633 -4.590 13.607 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.276 -5.427 10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.320 -3.750 11.186 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.713 -6.855 13.220 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.370 -6.928 13.864 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.075 -7.221 12.133 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.981 -4.555 11.023 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.382 -4.145 12.708 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.337 -5.848 12.192 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.455 -5.315 14.539 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.354 -6.078 15.453 1.00 0.00 C ATOM 1054 C ALA A 65 -8.789 -6.069 14.916 1.00 0.00 C ATOM 1055 O ALA A 65 -9.563 -6.962 15.191 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.333 -5.432 16.840 1.00 0.00 C ATOM 0 H ALA A 65 -5.944 -4.549 14.978 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.003 -7.108 15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.989 -5.988 17.510 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.316 -5.447 17.233 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.679 -4.401 16.766 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.158 -5.068 14.163 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.550 -5.023 13.633 1.00 0.00 C ATOM 1064 C GLU A 66 -10.703 -6.066 12.528 1.00 0.00 C ATOM 1065 O GLU A 66 -11.730 -6.698 12.389 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.842 -3.630 13.065 1.00 0.00 C ATOM 1067 CG GLU A 66 -11.035 -2.637 14.213 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.422 -1.268 13.645 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -10.561 -0.619 13.077 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.574 -0.895 13.791 1.00 0.00 O ATOM 0 H GLU A 66 -8.561 -4.286 13.894 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.252 -5.237 14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.020 -3.307 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.736 -3.660 12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.811 -2.994 14.890 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.117 -2.555 14.795 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.682 -6.248 11.741 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.749 -7.246 10.640 1.00 0.00 C ATOM 1079 C LEU A 67 -9.776 -8.656 11.234 1.00 0.00 C ATOM 1080 O LEU A 67 -10.286 -9.584 10.638 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.516 -7.096 9.741 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.237 -5.613 9.481 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.981 -5.474 8.623 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.429 -4.988 8.750 1.00 0.00 C ATOM 0 H LEU A 67 -8.798 -5.745 11.814 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.652 -7.080 10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.651 -7.560 10.215 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.679 -7.615 8.797 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.086 -5.100 10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.782 -4.418 8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.133 -5.917 9.145 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.131 -5.987 7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.230 -3.932 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.582 -5.500 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.324 -5.086 9.364 1.00 0.00 H new ATOM 1096 N GLN A 68 -9.214 -8.822 12.399 1.00 0.00 N ATOM 1097 CA GLN A 68 -9.185 -10.169 13.036 1.00 0.00 C ATOM 1098 C GLN A 68 -10.505 -10.440 13.770 1.00 0.00 C ATOM 1099 O GLN A 68 -10.953 -11.567 13.850 1.00 0.00 O ATOM 1100 CB GLN A 68 -8.014 -10.227 14.029 1.00 0.00 C ATOM 1101 CG GLN A 68 -6.705 -10.468 13.272 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.521 -10.295 14.226 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.703 -10.100 15.411 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -4.305 -10.358 13.754 1.00 0.00 N ATOM 0 H GLN A 68 -8.771 -8.079 12.940 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.055 -10.930 12.266 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.954 -9.294 14.590 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.178 -11.025 14.753 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.699 -11.472 12.847 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.620 -9.769 12.440 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.152 -10.522 12.759 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.508 -10.243 14.380 1.00 0.00 H new ATOM 1113 N LYS A 69 -11.136 -9.430 14.311 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.412 -9.660 15.033 1.00 0.00 C ATOM 1115 C LYS A 69 -13.546 -9.849 14.024 1.00 0.00 C ATOM 1116 O LYS A 69 -13.509 -10.728 13.187 1.00 0.00 O ATOM 1117 CB LYS A 69 -12.709 -8.461 15.938 1.00 0.00 C ATOM 1118 CG LYS A 69 -11.661 -8.400 17.054 1.00 0.00 C ATOM 1119 CD LYS A 69 -11.804 -7.092 17.849 1.00 0.00 C ATOM 1120 CE LYS A 69 -12.949 -7.212 18.861 1.00 0.00 C ATOM 1121 NZ LYS A 69 -12.721 -8.398 19.735 1.00 0.00 N ATOM 0 H LYS A 69 -10.820 -8.461 14.282 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.329 -10.558 15.645 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.693 -7.539 15.357 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.708 -8.551 16.365 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.780 -9.254 17.721 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.660 -8.466 16.627 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.872 -6.869 18.368 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.996 -6.263 17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.009 -6.308 19.466 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.901 -7.310 18.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.108 -8.211 20.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.195 -9.228 19.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.700 -8.584 19.809 1.00 0.00 H new ATOM 1135 N ASP A 70 -14.553 -9.028 14.103 1.00 0.00 N ATOM 1136 CA ASP A 70 -15.700 -9.151 13.158 1.00 0.00 C ATOM 1137 C ASP A 70 -16.500 -7.843 13.139 1.00 0.00 C ATOM 1138 O ASP A 70 -17.502 -7.713 13.814 1.00 0.00 O ATOM 1139 CB ASP A 70 -16.612 -10.296 13.613 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.961 -11.640 13.274 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -15.736 -11.887 12.101 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -15.700 -12.398 14.193 1.00 0.00 O ATOM 0 H ASP A 70 -14.633 -8.273 14.784 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.321 -9.357 12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -16.790 -10.228 14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.583 -10.217 13.123 1.00 0.00 H new ATOM 1147 N ILE A 71 -16.076 -6.873 12.371 1.00 0.00 N ATOM 1148 CA ILE A 71 -16.828 -5.582 12.317 1.00 0.00 C ATOM 1149 C ILE A 71 -17.891 -5.658 11.219 1.00 0.00 C ATOM 1150 O ILE A 71 -17.788 -5.012 10.195 1.00 0.00 O ATOM 1151 CB ILE A 71 -15.862 -4.435 12.005 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -14.636 -4.520 12.923 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -16.570 -3.096 12.224 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -15.077 -4.655 14.385 1.00 0.00 C ATOM 0 H ILE A 71 -15.245 -6.917 11.781 1.00 0.00 H new ATOM 0 HA ILE A 71 -17.306 -5.403 13.280 1.00 0.00 H new ATOM 0 HB ILE A 71 -15.539 -4.513 10.967 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -14.020 -5.374 12.641 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -14.020 -3.629 12.802 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -15.882 -2.280 12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.436 -3.030 11.565 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -16.897 -3.023 13.261 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -14.198 -4.714 15.026 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -15.674 -3.787 14.667 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -15.674 -5.559 14.503 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.662 -14.744 0.380 1.00 0.00 O ATOM 1168 C5' DG B 101 -2.262 -15.218 1.668 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.739 -15.347 1.780 1.00 0.00 C ATOM 1170 O4' DG B 101 -0.185 -15.865 0.550 1.00 0.00 O ATOM 1171 C3' DG B 101 -0.046 -14.007 2.080 1.00 0.00 C ATOM 1172 O3' DG B 101 0.555 -14.028 3.378 1.00 0.00 O ATOM 1173 C2' DG B 101 1.017 -13.854 1.014 1.00 0.00 C ATOM 1174 C1' DG B 101 1.020 -15.151 0.217 1.00 0.00 C ATOM 1175 N9 DG B 101 1.112 -14.882 -1.230 1.00 0.00 N ATOM 1176 C8 DG B 101 0.134 -14.512 -2.109 1.00 0.00 C ATOM 1177 N7 DG B 101 0.533 -14.340 -3.335 1.00 0.00 N ATOM 1178 C5 DG B 101 1.898 -14.620 -3.269 1.00 0.00 C ATOM 1179 C6 DG B 101 2.886 -14.605 -4.293 1.00 0.00 C ATOM 1180 O6 DG B 101 2.747 -14.335 -5.484 1.00 0.00 O ATOM 1181 N1 DG B 101 4.137 -14.950 -3.797 1.00 0.00 N ATOM 1182 C2 DG B 101 4.408 -15.272 -2.483 1.00 0.00 C ATOM 1183 N2 DG B 101 5.672 -15.583 -2.198 1.00 0.00 N ATOM 1184 N3 DG B 101 3.484 -15.287 -1.522 1.00 0.00 N ATOM 1185 C4 DG B 101 2.257 -14.953 -1.983 1.00 0.00 C ATOM 0 H5' DG B 101 -2.724 -16.187 1.858 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.626 -14.535 2.436 1.00 0.00 H new ATOM 0 H4' DG B 101 -0.557 -16.028 2.612 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.755 -13.179 2.072 1.00 0.00 H new ATOM 0 H2' DG B 101 0.800 -13.003 0.369 1.00 0.00 H new ATOM 0 H2'' DG B 101 1.993 -13.672 1.463 1.00 0.00 H new ATOM 0 HO5' DG B 101 -2.018 -15.046 -0.294 1.00 0.00 H new ATOM 0 H1' DG B 101 1.891 -15.755 0.471 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.894 -14.373 -1.808 1.00 0.00 H new ATOM 0 H1 DG B 101 4.916 -14.967 -4.455 1.00 0.00 H new ATOM 0 H21 DG B 101 5.934 -15.830 -1.244 1.00 0.00 H new ATOM 0 H22 DG B 101 6.378 -15.574 -2.934 1.00 0.00 H new ATOM 1198 P DA B 102 0.976 -12.652 4.102 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.017 -12.892 5.561 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.133 -11.565 3.556 1.00 0.00 O ATOM 1201 O5' DA B 102 2.485 -12.427 3.586 1.00 0.00 O ATOM 1202 C5' DA B 102 3.570 -12.373 4.517 1.00 0.00 C ATOM 1203 C4' DA B 102 4.703 -11.469 4.016 1.00 0.00 C ATOM 1204 O4' DA B 102 5.012 -11.772 2.641 1.00 0.00 O ATOM 1205 C3' DA B 102 4.345 -9.978 4.112 1.00 0.00 C ATOM 1206 O3' DA B 102 5.291 -9.295 4.951 1.00 0.00 O ATOM 1207 C2' DA B 102 4.395 -9.458 2.690 1.00 0.00 C ATOM 1208 C1' DA B 102 4.958 -10.580 1.834 1.00 0.00 C ATOM 1209 N9 DA B 102 4.123 -10.798 0.643 1.00 0.00 N ATOM 1210 C8 DA B 102 2.818 -11.174 0.572 1.00 0.00 C ATOM 1211 N7 DA B 102 2.344 -11.290 -0.637 1.00 0.00 N ATOM 1212 C5 DA B 102 3.441 -10.958 -1.436 1.00 0.00 C ATOM 1213 C6 DA B 102 3.626 -10.880 -2.824 1.00 0.00 C ATOM 1214 N6 DA B 102 2.664 -11.143 -3.710 1.00 0.00 N ATOM 1215 N1 DA B 102 4.843 -10.519 -3.266 1.00 0.00 N ATOM 1216 C2 DA B 102 5.822 -10.250 -2.401 1.00 0.00 C ATOM 1217 N3 DA B 102 5.754 -10.294 -1.077 1.00 0.00 N ATOM 1218 C4 DA B 102 4.525 -10.658 -0.661 1.00 0.00 C ATOM 0 H5' DA B 102 3.955 -13.379 4.686 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.208 -12.005 5.477 1.00 0.00 H new ATOM 0 H4' DA B 102 5.563 -11.663 4.657 1.00 0.00 H new ATOM 0 H3' DA B 102 3.363 -9.816 4.556 1.00 0.00 H new ATOM 0 H2' DA B 102 3.401 -9.172 2.348 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.023 -8.569 2.625 1.00 0.00 H new ATOM 0 H1' DA B 102 5.957 -10.317 1.486 1.00 0.00 H new ATOM 0 H8 DA B 102 2.219 -11.362 1.451 1.00 0.00 H new ATOM 0 H61 DA B 102 2.857 -11.070 -4.709 1.00 0.00 H new ATOM 0 H62 DA B 102 1.736 -11.418 -3.388 1.00 0.00 H new ATOM 0 H2 DA B 102 6.774 -9.965 -2.825 1.00 0.00 H new ATOM 1230 P DG B 103 5.300 -7.686 5.081 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.182 -7.317 6.211 1.00 0.00 O ATOM 1232 OP2 DG B 103 3.902 -7.208 5.049 1.00 0.00 O ATOM 1233 O5' DG B 103 6.012 -7.227 3.711 1.00 0.00 O ATOM 1234 C5' DG B 103 7.355 -7.622 3.412 1.00 0.00 C ATOM 1235 C4' DG B 103 7.951 -6.762 2.294 1.00 0.00 C ATOM 1236 O4' DG B 103 7.545 -7.260 0.996 1.00 0.00 O ATOM 1237 C3' DG B 103 7.507 -5.294 2.397 1.00 0.00 C ATOM 1238 O3' DG B 103 8.648 -4.438 2.546 1.00 0.00 O ATOM 1239 C2' DG B 103 6.776 -5.005 1.103 1.00 0.00 C ATOM 1240 C1' DG B 103 7.055 -6.178 0.178 1.00 0.00 C ATOM 1241 N9 DG B 103 5.844 -6.568 -0.575 1.00 0.00 N ATOM 1242 C8 DG B 103 4.631 -7.001 -0.113 1.00 0.00 C ATOM 1243 N7 DG B 103 3.750 -7.258 -1.032 1.00 0.00 N ATOM 1244 C5 DG B 103 4.430 -6.973 -2.215 1.00 0.00 C ATOM 1245 C6 DG B 103 3.988 -7.061 -3.563 1.00 0.00 C ATOM 1246 O6 DG B 103 2.889 -7.415 -3.985 1.00 0.00 O ATOM 1247 N1 DG B 103 4.986 -6.682 -4.451 1.00 0.00 N ATOM 1248 C2 DG B 103 6.252 -6.270 -4.091 1.00 0.00 C ATOM 1249 N2 DG B 103 7.075 -5.951 -5.090 1.00 0.00 N ATOM 1250 N3 DG B 103 6.671 -6.187 -2.826 1.00 0.00 N ATOM 1251 C4 DG B 103 5.711 -6.552 -1.944 1.00 0.00 C ATOM 0 H5' DG B 103 7.371 -8.671 3.115 1.00 0.00 H new ATOM 0 H5'' DG B 103 7.970 -7.535 4.308 1.00 0.00 H new ATOM 0 H4' DG B 103 9.034 -6.818 2.406 1.00 0.00 H new ATOM 0 H3' DG B 103 6.870 -5.117 3.263 1.00 0.00 H new ATOM 0 H2' DG B 103 5.706 -4.895 1.278 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.124 -4.071 0.661 1.00 0.00 H new ATOM 0 H1' DG B 103 7.799 -5.906 -0.570 1.00 0.00 H new ATOM 0 H8 DG B 103 4.421 -7.120 0.940 1.00 0.00 H new ATOM 0 H1 DG B 103 4.766 -6.711 -5.447 1.00 0.00 H new ATOM 0 H21 DG B 103 8.025 -5.639 -4.888 1.00 0.00 H new ATOM 0 H22 DG B 103 6.755 -6.019 -6.056 1.00 0.00 H new ATOM 1263 P DT B 104 8.491 -2.834 2.564 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.660 -2.263 3.272 1.00 0.00 O ATOM 1265 OP2 DT B 104 7.122 -2.506 3.019 1.00 0.00 O ATOM 1266 O5' DT B 104 8.611 -2.451 1.001 1.00 0.00 O ATOM 1267 C5' DT B 104 9.641 -3.027 0.190 1.00 0.00 C ATOM 1268 C4' DT B 104 9.806 -2.282 -1.146 1.00 0.00 C ATOM 1269 O4' DT B 104 9.035 -2.931 -2.185 1.00 0.00 O ATOM 1270 C3' DT B 104 9.349 -0.820 -1.058 1.00 0.00 C ATOM 1271 O3' DT B 104 10.455 0.069 -1.238 1.00 0.00 O ATOM 1272 C2' DT B 104 8.339 -0.640 -2.169 1.00 0.00 C ATOM 1273 C1' DT B 104 8.240 -1.967 -2.908 1.00 0.00 C ATOM 1274 N1 DT B 104 6.827 -2.417 -3.003 1.00 0.00 N ATOM 1275 C2 DT B 104 6.259 -2.571 -4.261 1.00 0.00 C ATOM 1276 O2 DT B 104 6.885 -2.336 -5.292 1.00 0.00 O ATOM 1277 N3 DT B 104 4.946 -2.999 -4.286 1.00 0.00 N ATOM 1278 C4 DT B 104 4.159 -3.284 -3.185 1.00 0.00 C ATOM 1279 O4 DT B 104 2.998 -3.661 -3.326 1.00 0.00 O ATOM 1280 C5 DT B 104 4.830 -3.094 -1.921 1.00 0.00 C ATOM 1281 C7 DT B 104 4.067 -3.363 -0.624 1.00 0.00 C ATOM 1282 C6 DT B 104 6.114 -2.677 -1.871 1.00 0.00 C ATOM 0 H5' DT B 104 9.406 -4.073 -0.005 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.585 -3.008 0.735 1.00 0.00 H new ATOM 0 H4' DT B 104 10.870 -2.305 -1.382 1.00 0.00 H new ATOM 0 H3' DT B 104 8.920 -0.594 -0.082 1.00 0.00 H new ATOM 0 H2' DT B 104 7.369 -0.352 -1.764 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.650 0.155 -2.846 1.00 0.00 H new ATOM 0 H1' DT B 104 8.610 -1.858 -3.927 1.00 0.00 H new ATOM 0 H3 DT B 104 4.516 -3.116 -5.204 1.00 0.00 H new ATOM 0 H71 DT B 104 3.007 -3.159 -0.776 1.00 0.00 H new ATOM 0 H72 DT B 104 4.198 -4.406 -0.334 1.00 0.00 H new ATOM 0 H73 DT B 104 4.451 -2.716 0.165 1.00 0.00 H new ATOM 0 H6 DT B 104 6.588 -2.546 -0.909 1.00 0.00 H new ATOM 1295 P DA B 105 10.224 1.664 -1.277 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.548 2.325 -1.225 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.188 2.007 -0.279 1.00 0.00 O ATOM 1298 O5' DA B 105 9.604 1.894 -2.748 1.00 0.00 O ATOM 1299 C5' DA B 105 10.457 1.930 -3.896 1.00 0.00 C ATOM 1300 C4' DA B 105 9.665 2.136 -5.192 1.00 0.00 C ATOM 1301 O4' DA B 105 8.586 1.179 -5.291 1.00 0.00 O ATOM 1302 C3' DA B 105 9.063 3.546 -5.288 1.00 0.00 C ATOM 1303 O3' DA B 105 9.616 4.243 -6.412 1.00 0.00 O ATOM 1304 C2' DA B 105 7.569 3.339 -5.455 1.00 0.00 C ATOM 1305 C1' DA B 105 7.351 1.843 -5.631 1.00 0.00 C ATOM 1306 N9 DA B 105 6.245 1.363 -4.781 1.00 0.00 N ATOM 1307 C8 DA B 105 6.173 1.291 -3.420 1.00 0.00 C ATOM 1308 N7 DA B 105 5.070 0.787 -2.952 1.00 0.00 N ATOM 1309 C5 DA B 105 4.342 0.498 -4.104 1.00 0.00 C ATOM 1310 C6 DA B 105 3.075 -0.059 -4.309 1.00 0.00 C ATOM 1311 N6 DA B 105 2.278 -0.442 -3.312 1.00 0.00 N ATOM 1312 N1 DA B 105 2.658 -0.204 -5.580 1.00 0.00 N ATOM 1313 C2 DA B 105 3.441 0.177 -6.590 1.00 0.00 C ATOM 1314 N3 DA B 105 4.656 0.713 -6.506 1.00 0.00 N ATOM 1315 C4 DA B 105 5.047 0.846 -5.222 1.00 0.00 C ATOM 0 H5' DA B 105 11.020 0.999 -3.959 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.184 2.735 -3.783 1.00 0.00 H new ATOM 0 H4' DA B 105 10.375 1.997 -6.008 1.00 0.00 H new ATOM 0 H3' DA B 105 9.282 4.148 -4.406 1.00 0.00 H new ATOM 0 H2' DA B 105 7.027 3.709 -4.584 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.197 3.889 -6.319 1.00 0.00 H new ATOM 0 H1' DA B 105 7.074 1.624 -6.662 1.00 0.00 H new ATOM 0 H8 DA B 105 6.974 1.628 -2.779 1.00 0.00 H new ATOM 0 H61 DA B 105 1.363 -0.843 -3.516 1.00 0.00 H new ATOM 0 H62 DA B 105 2.583 -0.334 -2.345 1.00 0.00 H new ATOM 0 H2 DA B 105 3.046 0.035 -7.585 1.00 0.00 H new ATOM 1327 P DG B 106 9.102 5.715 -6.819 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.997 6.240 -7.874 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.887 6.494 -5.581 1.00 0.00 O ATOM 1330 O5' DG B 106 7.666 5.413 -7.485 1.00 0.00 O ATOM 1331 C5' DG B 106 7.581 4.783 -8.765 1.00 0.00 C ATOM 1332 C4' DG B 106 6.165 4.864 -9.344 1.00 0.00 C ATOM 1333 O4' DG B 106 5.325 3.844 -8.754 1.00 0.00 O ATOM 1334 C3' DG B 106 5.507 6.229 -9.080 1.00 0.00 C ATOM 1335 O3' DG B 106 5.312 6.950 -10.299 1.00 0.00 O ATOM 1336 C2' DG B 106 4.169 5.917 -8.441 1.00 0.00 C ATOM 1337 C1' DG B 106 4.049 4.400 -8.376 1.00 0.00 C ATOM 1338 N9 DG B 106 3.647 3.970 -7.019 1.00 0.00 N ATOM 1339 C8 DG B 106 4.240 4.232 -5.815 1.00 0.00 C ATOM 1340 N7 DG B 106 3.622 3.746 -4.779 1.00 0.00 N ATOM 1341 C5 DG B 106 2.519 3.102 -5.338 1.00 0.00 C ATOM 1342 C6 DG B 106 1.468 2.383 -4.705 1.00 0.00 C ATOM 1343 O6 DG B 106 1.303 2.168 -3.506 1.00 0.00 O ATOM 1344 N1 DG B 106 0.558 1.892 -5.633 1.00 0.00 N ATOM 1345 C2 DG B 106 0.643 2.069 -6.998 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.330 1.521 -7.727 1.00 0.00 N ATOM 1347 N3 DG B 106 1.629 2.746 -7.595 1.00 0.00 N ATOM 1348 C4 DG B 106 2.528 3.233 -6.707 1.00 0.00 C ATOM 0 H5' DG B 106 7.879 3.738 -8.677 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.282 5.257 -9.451 1.00 0.00 H new ATOM 0 H4' DG B 106 6.259 4.718 -10.420 1.00 0.00 H new ATOM 0 H3' DG B 106 6.133 6.853 -8.442 1.00 0.00 H new ATOM 0 H2' DG B 106 4.107 6.352 -7.443 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.354 6.344 -9.025 1.00 0.00 H new ATOM 0 H1' DG B 106 3.278 4.044 -9.059 1.00 0.00 H new ATOM 0 H8 DG B 106 5.154 4.801 -5.731 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.235 1.359 -5.277 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.323 1.617 -8.742 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.082 1.005 -7.269 1.00 0.00 H new ATOM 1360 P DT B 107 4.556 8.374 -10.291 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.803 9.039 -11.590 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.895 9.069 -9.029 1.00 0.00 O ATOM 1363 O5' DT B 107 3.002 7.945 -10.231 1.00 0.00 O ATOM 1364 C5' DT B 107 2.376 7.352 -11.372 1.00 0.00 C ATOM 1365 C4' DT B 107 1.113 6.561 -10.994 1.00 0.00 C ATOM 1366 O4' DT B 107 1.265 5.907 -9.715 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.137 7.446 -10.911 1.00 0.00 C ATOM 1368 O3' DT B 107 -0.977 7.246 -12.053 1.00 0.00 O ATOM 1369 C2' DT B 107 -0.846 7.022 -9.638 1.00 0.00 C ATOM 1370 C1' DT B 107 0.007 5.927 -9.008 1.00 0.00 C ATOM 1371 N1 DT B 107 0.207 6.181 -7.559 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.616 5.519 -6.659 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.502 4.751 -7.027 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.383 5.773 -5.321 1.00 0.00 N ATOM 1375 C4 DT B 107 0.585 6.615 -4.809 1.00 0.00 C ATOM 1376 O4 DT B 107 0.706 6.762 -3.593 1.00 0.00 O ATOM 1377 C5 DT B 107 1.392 7.265 -5.819 1.00 0.00 C ATOM 1378 C7 DT B 107 2.502 8.224 -5.394 1.00 0.00 C ATOM 1379 C6 DT B 107 1.182 7.034 -7.132 1.00 0.00 C ATOM 0 H5' DT B 107 3.084 6.688 -11.869 1.00 0.00 H new ATOM 0 H5'' DT B 107 2.114 8.132 -12.087 1.00 0.00 H new ATOM 0 H4' DT B 107 0.985 5.828 -11.790 1.00 0.00 H new ATOM 0 H3' DT B 107 0.117 8.506 -10.897 1.00 0.00 H new ATOM 0 H2' DT B 107 -0.958 7.866 -8.957 1.00 0.00 H new ATOM 0 H2'' DT B 107 -1.848 6.654 -9.857 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.487 4.959 -9.089 1.00 0.00 H new ATOM 0 H3 DT B 107 -0.982 5.294 -4.648 1.00 0.00 H new ATOM 0 H71 DT B 107 3.303 8.204 -6.133 1.00 0.00 H new ATOM 0 H72 DT B 107 2.101 9.235 -5.321 1.00 0.00 H new ATOM 0 H73 DT B 107 2.895 7.918 -4.424 1.00 0.00 H new ATOM 0 H6 DT B 107 1.800 7.536 -7.861 1.00 0.00 H new ATOM 1392 P DA B 108 -2.337 8.089 -12.233 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.727 8.038 -13.660 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.162 9.398 -11.564 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.405 7.228 -11.388 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.464 6.522 -12.046 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.773 6.609 -11.255 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.540 6.272 -9.868 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.385 8.016 -11.311 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.710 7.975 -11.854 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.411 8.507 -9.880 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.870 7.383 -9.008 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.682 7.827 -8.253 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.514 8.361 -8.714 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.636 8.642 -7.797 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.278 8.260 -6.620 1.00 0.00 C ATOM 1407 C6 DA B 108 -2.894 8.293 -5.274 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.709 8.748 -4.863 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.776 7.838 -4.367 1.00 0.00 N ATOM 1410 C2 DA B 108 -4.965 7.377 -4.759 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.426 7.302 -6.003 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.522 7.765 -6.889 1.00 0.00 C ATOM 0 H5' DA B 108 -4.183 5.477 -12.172 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.613 6.934 -13.044 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.467 5.904 -11.712 1.00 0.00 H new ATOM 0 H3' DA B 108 -5.805 8.678 -11.954 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.803 9.405 -9.770 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.426 8.770 -9.582 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.623 7.084 -8.278 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.332 8.537 -9.764 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.480 8.750 -3.869 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.032 9.094 -5.543 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.625 7.026 -3.980 1.00 0.00 H new ATOM 1424 P DA B 109 -8.631 9.299 -11.878 1.00 0.00 P ATOM 1425 OP1 DA B 109 -9.848 9.002 -12.666 1.00 0.00 O ATOM 1426 OP2 DA B 109 -7.778 10.451 -12.246 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.057 9.458 -10.330 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.242 8.821 -9.842 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.383 8.934 -8.315 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.108 8.761 -7.656 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.951 10.289 -7.876 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.324 10.167 -7.490 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.098 10.722 -6.701 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.017 9.661 -6.529 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.681 10.281 -6.448 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.880 10.737 -7.454 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.735 11.218 -7.073 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.778 11.074 -5.689 1.00 0.00 C ATOM 1439 C6 DA B 109 -4.870 11.393 -4.674 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.682 11.949 -4.907 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.233 11.117 -3.410 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.419 10.562 -3.157 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.348 10.219 -4.041 1.00 0.00 N ATOM 1444 C4 DA B 109 -6.958 10.507 -5.300 1.00 0.00 C ATOM 0 H5' DA B 109 -10.228 7.769 -10.126 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.114 9.269 -10.319 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.075 8.142 -8.027 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.923 11.018 -8.686 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.654 11.700 -6.885 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.701 10.810 -5.797 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.165 9.113 -5.599 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.176 10.701 -8.492 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.057 12.162 -4.129 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.397 12.162 -5.863 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.649 10.371 -2.119 1.00 0.00 H new ATOM 1456 P DA B 110 -13.103 11.418 -6.841 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.554 11.125 -6.865 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.591 12.657 -7.468 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.607 11.388 -5.310 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.185 10.470 -4.377 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.686 10.722 -2.950 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.249 10.870 -2.937 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.305 11.987 -2.333 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.100 11.653 -1.184 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.134 12.861 -1.940 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.867 12.090 -2.269 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.967 12.893 -3.117 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.107 13.250 -4.427 1.00 0.00 C ATOM 1469 N7 DA B 110 -9.125 13.954 -4.911 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.259 14.076 -3.823 1.00 0.00 C ATOM 1471 C6 DA B 110 -7.022 14.709 -3.659 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.405 15.372 -4.637 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.443 14.633 -2.446 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.047 13.973 -1.455 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.212 13.341 -1.507 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.768 13.434 -2.731 1.00 0.00 C ATOM 0 H5' DA B 110 -12.942 9.449 -4.673 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.271 10.559 -4.404 1.00 0.00 H new ATOM 0 H4' DA B 110 -12.989 9.858 -2.358 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.968 12.495 -3.033 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.161 13.806 -2.482 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.173 13.101 -0.878 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.323 11.860 -1.353 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.967 12.970 -5.017 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.503 15.815 -4.462 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.835 15.436 -5.560 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.530 13.951 -0.507 1.00 0.00 H new ATOM 1488 P DT B 111 -14.696 12.802 -0.218 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.711 12.187 0.664 1.00 0.00 O ATOM 1490 OP2 DT B 111 -15.056 13.969 -1.056 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.417 13.204 0.685 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.794 12.230 1.532 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.622 12.816 2.335 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.539 13.209 1.457 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.029 14.048 3.156 1.00 0.00 C ATOM 1496 O3' DT B 111 -11.954 13.768 4.558 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.030 15.130 2.782 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.991 14.474 1.886 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.673 15.352 0.726 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.415 15.940 0.670 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.568 15.753 1.540 1.00 0.00 O ATOM 1502 N3 DT B 111 -8.171 16.753 -0.422 1.00 0.00 N ATOM 1503 C4 DT B 111 -9.056 17.029 -1.448 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.729 17.768 -2.375 1.00 0.00 O ATOM 1505 C5 DT B 111 -10.339 16.376 -1.307 1.00 0.00 C ATOM 1506 C7 DT B 111 -11.412 16.598 -2.373 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.602 15.578 -0.250 1.00 0.00 C ATOM 0 H5' DT B 111 -12.435 11.400 0.924 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.535 11.824 2.220 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.302 12.025 3.013 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.056 14.349 2.947 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.525 15.951 2.264 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.563 15.550 3.673 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.056 14.315 2.422 1.00 0.00 H new ATOM 0 H3 DT B 111 -7.251 17.190 -0.476 1.00 0.00 H new ATOM 0 H71 DT B 111 -11.290 17.588 -2.812 1.00 0.00 H new ATOM 0 H72 DT B 111 -11.313 15.842 -3.152 1.00 0.00 H new ATOM 0 H73 DT B 111 -12.399 16.523 -1.917 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.571 15.107 -0.174 1.00 0.00 H new ATOM 1520 P DT B 112 -12.270 14.916 5.645 1.00 0.00 P ATOM 1521 OP1 DT B 112 -12.568 14.261 6.938 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.244 15.859 5.053 1.00 0.00 O ATOM 1523 O5' DT B 112 -10.853 15.672 5.779 1.00 0.00 O ATOM 1524 C5' DT B 112 -9.703 14.978 6.272 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.544 15.939 6.565 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.020 16.477 5.331 1.00 0.00 O ATOM 1527 C3' DT B 112 -8.972 17.112 7.456 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.311 17.054 8.722 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.575 18.366 6.706 1.00 0.00 C ATOM 1530 C1' DT B 112 -7.949 17.918 5.386 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.670 18.517 4.233 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.963 19.339 3.364 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.770 19.585 3.523 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.683 19.869 2.310 1.00 0.00 N ATOM 1535 C4 DT B 112 -10.024 19.655 2.048 1.00 0.00 C ATOM 1536 O4 DT B 112 -10.562 20.180 1.076 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.680 18.788 3.002 1.00 0.00 C ATOM 1538 C7 DT B 112 -12.170 18.480 2.825 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.994 18.258 4.042 1.00 0.00 C ATOM 0 H5' DT B 112 -9.384 14.236 5.540 1.00 0.00 H new ATOM 0 H5'' DT B 112 -9.966 14.437 7.181 1.00 0.00 H new ATOM 0 H4' DT B 112 -7.784 15.361 7.091 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.043 17.088 7.659 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.444 18.999 6.526 1.00 0.00 H new ATOM 0 H2'' DT B 112 -7.867 18.956 7.288 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.912 18.249 5.331 1.00 0.00 H new ATOM 0 H3 DT B 112 -8.177 20.475 1.664 1.00 0.00 H new ATOM 0 H71 DT B 112 -12.386 17.488 3.222 1.00 0.00 H new ATOM 0 H72 DT B 112 -12.761 19.223 3.361 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.424 18.510 1.766 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.510 17.613 4.738 1.00 0.00 H new ATOM 1552 P DC B 113 -8.748 18.041 9.917 1.00 0.00 P ATOM 1553 OP1 DC B 113 -8.482 17.358 11.203 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.104 18.554 9.619 1.00 0.00 O ATOM 1555 O5' DC B 113 -7.706 19.259 9.767 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.315 19.061 10.034 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.491 20.302 9.674 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.708 20.666 8.292 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.849 21.508 10.551 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.747 21.870 11.388 1.00 0.00 O ATOM 1561 C2' DC B 113 -6.183 22.631 9.589 1.00 0.00 C ATOM 1562 C1' DC B 113 -6.055 22.063 8.177 1.00 0.00 C ATOM 1563 N1 DC B 113 -7.334 22.218 7.437 1.00 0.00 N ATOM 1564 C2 DC B 113 -7.384 23.117 6.375 1.00 0.00 C ATOM 1565 O2 DC B 113 -6.383 23.758 6.064 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.560 23.260 5.704 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.642 22.553 6.055 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.778 22.718 5.378 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.593 21.628 7.146 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.424 21.495 7.803 1.00 0.00 C ATOM 0 H5' DC B 113 -5.953 18.205 9.465 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.176 18.824 11.089 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.446 20.043 9.843 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.685 21.287 11.214 1.00 0.00 H new ATOM 0 H2' DC B 113 -7.193 23.002 9.765 1.00 0.00 H new ATOM 0 H2'' DC B 113 -5.505 23.473 9.729 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.994 22.642 11.939 1.00 0.00 H new ATOM 0 H1' DC B 113 -5.285 22.600 7.624 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.608 22.185 5.637 1.00 0.00 H new ATOM 0 H42 DC B 113 -10.817 23.378 4.601 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.463 21.056 7.433 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.353 20.805 8.631 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -9.694 29.474 -2.461 1.00 0.00 O ATOM 1585 C5' DG C 114 -8.765 30.557 -2.542 1.00 0.00 C ATOM 1586 C4' DG C 114 -7.424 30.197 -1.897 1.00 0.00 C ATOM 1587 O4' DG C 114 -7.611 29.871 -0.501 1.00 0.00 O ATOM 1588 C3' DG C 114 -6.753 29.001 -2.586 1.00 0.00 C ATOM 1589 O3' DG C 114 -5.517 29.394 -3.190 1.00 0.00 O ATOM 1590 C2' DG C 114 -6.517 27.976 -1.496 1.00 0.00 C ATOM 1591 C1' DG C 114 -7.072 28.566 -0.201 1.00 0.00 C ATOM 1592 N9 DG C 114 -8.119 27.690 0.363 1.00 0.00 N ATOM 1593 C8 DG C 114 -9.403 27.498 -0.063 1.00 0.00 C ATOM 1594 N7 DG C 114 -10.098 26.655 0.641 1.00 0.00 N ATOM 1595 C5 DG C 114 -9.201 26.246 1.626 1.00 0.00 C ATOM 1596 C6 DG C 114 -9.378 25.326 2.696 1.00 0.00 C ATOM 1597 O6 DG C 114 -10.383 24.679 2.988 1.00 0.00 O ATOM 1598 N1 DG C 114 -8.224 25.200 3.456 1.00 0.00 N ATOM 1599 C2 DG C 114 -7.043 25.875 3.221 1.00 0.00 C ATOM 1600 N2 DG C 114 -6.042 25.621 4.065 1.00 0.00 N ATOM 1601 N3 DG C 114 -6.871 26.739 2.217 1.00 0.00 N ATOM 1602 C4 DG C 114 -7.986 26.876 1.463 1.00 0.00 C ATOM 0 H5' DG C 114 -9.183 31.434 -2.048 1.00 0.00 H new ATOM 0 H5'' DG C 114 -8.607 30.825 -3.587 1.00 0.00 H new ATOM 0 H4' DG C 114 -6.780 31.070 -2.005 1.00 0.00 H new ATOM 0 H3' DG C 114 -7.376 28.597 -3.384 1.00 0.00 H new ATOM 0 H2' DG C 114 -7.014 27.036 -1.736 1.00 0.00 H new ATOM 0 H2'' DG C 114 -5.454 27.757 -1.396 1.00 0.00 H new ATOM 0 HO5' DG C 114 -10.540 29.737 -2.880 1.00 0.00 H new ATOM 0 H1' DG C 114 -6.279 28.649 0.542 1.00 0.00 H new ATOM 0 H8 DG C 114 -9.811 28.010 -0.922 1.00 0.00 H new ATOM 0 H1 DG C 114 -8.250 24.559 4.249 1.00 0.00 H new ATOM 0 H21 DG C 114 -5.143 26.088 3.945 1.00 0.00 H new ATOM 0 H22 DG C 114 -6.175 24.960 4.830 1.00 0.00 H new ATOM 1615 P DA C 115 -4.574 28.304 -3.908 1.00 0.00 P ATOM 1616 OP1 DA C 115 -3.419 29.012 -4.504 1.00 0.00 O ATOM 1617 OP2 DA C 115 -5.426 27.439 -4.754 1.00 0.00 O ATOM 1618 O5' DA C 115 -4.041 27.429 -2.667 1.00 0.00 O ATOM 1619 C5' DA C 115 -2.760 27.693 -2.089 1.00 0.00 C ATOM 1620 C4' DA C 115 -2.131 26.420 -1.515 1.00 0.00 C ATOM 1621 O4' DA C 115 -3.074 25.745 -0.647 1.00 0.00 O ATOM 1622 C3' DA C 115 -1.715 25.436 -2.617 1.00 0.00 C ATOM 1623 O3' DA C 115 -0.366 24.993 -2.394 1.00 0.00 O ATOM 1624 C2' DA C 115 -2.698 24.289 -2.507 1.00 0.00 C ATOM 1625 C1' DA C 115 -3.348 24.414 -1.137 1.00 0.00 C ATOM 1626 N9 DA C 115 -4.802 24.162 -1.205 1.00 0.00 N ATOM 1627 C8 DA C 115 -5.743 24.713 -2.028 1.00 0.00 C ATOM 1628 N7 DA C 115 -6.955 24.281 -1.845 1.00 0.00 N ATOM 1629 C5 DA C 115 -6.809 23.363 -0.807 1.00 0.00 C ATOM 1630 C6 DA C 115 -7.720 22.543 -0.129 1.00 0.00 C ATOM 1631 N6 DA C 115 -9.023 22.514 -0.407 1.00 0.00 N ATOM 1632 N1 DA C 115 -7.236 21.756 0.847 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.936 21.771 1.140 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.992 22.504 0.561 1.00 0.00 N ATOM 1635 C4 DA C 115 -5.504 23.285 -0.412 1.00 0.00 C ATOM 0 H5' DA C 115 -2.862 28.438 -1.300 1.00 0.00 H new ATOM 0 H5'' DA C 115 -2.099 28.118 -2.845 1.00 0.00 H new ATOM 0 H4' DA C 115 -1.244 26.729 -0.962 1.00 0.00 H new ATOM 0 H3' DA C 115 -1.734 25.882 -3.611 1.00 0.00 H new ATOM 0 H2' DA C 115 -3.446 24.340 -3.298 1.00 0.00 H new ATOM 0 H2'' DA C 115 -2.190 23.330 -2.610 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.937 23.667 -0.458 1.00 0.00 H new ATOM 0 H8 DA C 115 -5.498 25.453 -2.776 1.00 0.00 H new ATOM 0 H61 DA C 115 -9.643 21.897 0.118 1.00 0.00 H new ATOM 0 H62 DA C 115 -9.400 23.108 -1.145 1.00 0.00 H new ATOM 0 H2 DA C 115 -5.615 21.115 1.936 1.00 0.00 H new ATOM 1647 P DA C 116 0.301 23.828 -3.289 1.00 0.00 P ATOM 1648 OP1 DA C 116 1.662 24.260 -3.675 1.00 0.00 O ATOM 1649 OP2 DA C 116 -0.672 23.428 -4.330 1.00 0.00 O ATOM 1650 O5' DA C 116 0.436 22.616 -2.231 1.00 0.00 O ATOM 1651 C5' DA C 116 1.165 22.800 -1.012 1.00 0.00 C ATOM 1652 C4' DA C 116 0.808 21.740 0.040 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.628 21.634 0.183 1.00 0.00 O ATOM 1654 C3' DA C 116 1.356 20.351 -0.324 1.00 0.00 C ATOM 1655 O3' DA C 116 2.360 19.935 0.606 1.00 0.00 O ATOM 1656 C2' DA C 116 0.167 19.415 -0.261 1.00 0.00 C ATOM 1657 C1' DA C 116 -1.053 20.257 0.076 1.00 0.00 C ATOM 1658 N9 DA C 116 -2.094 20.108 -0.955 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.131 20.617 -2.215 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.195 20.319 -2.900 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.931 19.537 -2.011 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.171 18.893 -2.113 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.929 18.933 -3.208 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.599 18.204 -1.040 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.854 18.149 0.065 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.671 18.719 0.263 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.267 19.404 -0.826 1.00 0.00 C ATOM 0 H5' DA C 116 0.956 23.792 -0.612 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.234 22.758 -1.220 1.00 0.00 H new ATOM 0 H4' DA C 116 1.266 22.065 0.974 1.00 0.00 H new ATOM 0 H3' DA C 116 1.822 20.356 -1.309 1.00 0.00 H new ATOM 0 H2' DA C 116 0.030 18.903 -1.214 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.323 18.645 0.495 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.487 19.926 1.019 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.334 21.225 -2.618 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.824 18.445 -3.227 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.614 19.452 -4.028 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.257 17.579 0.889 1.00 0.00 H new ATOM 1679 P DT C 117 2.957 18.437 0.553 1.00 0.00 P ATOM 1680 OP1 DT C 117 4.086 18.352 1.506 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.162 18.071 -0.867 1.00 0.00 O ATOM 1682 O5' DT C 117 1.738 17.550 1.131 1.00 0.00 O ATOM 1683 C5' DT C 117 1.520 17.463 2.543 1.00 0.00 C ATOM 1684 C4' DT C 117 0.284 16.620 2.898 1.00 0.00 C ATOM 1685 O4' DT C 117 -0.861 17.008 2.099 1.00 0.00 O ATOM 1686 C3' DT C 117 0.516 15.118 2.679 1.00 0.00 C ATOM 1687 O3' DT C 117 0.508 14.417 3.925 1.00 0.00 O ATOM 1688 C2' DT C 117 -0.640 14.655 1.815 1.00 0.00 C ATOM 1689 C1' DT C 117 -1.598 15.829 1.709 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.135 15.952 0.328 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.441 15.549 0.088 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.160 15.094 0.976 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.891 15.689 -1.213 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.163 16.186 -2.277 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.665 16.268 -3.397 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.815 16.576 -1.934 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.901 17.140 -3.023 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.355 16.449 -0.670 1.00 0.00 C ATOM 0 H5' DT C 117 1.401 18.467 2.951 1.00 0.00 H new ATOM 0 H5'' DT C 117 2.400 17.029 3.017 1.00 0.00 H new ATOM 0 H4' DT C 117 0.096 16.805 3.955 1.00 0.00 H new ATOM 0 H3' DT C 117 1.482 14.926 2.212 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.289 14.350 0.829 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.134 13.790 2.259 1.00 0.00 H new ATOM 0 H1' DT C 117 -2.461 15.689 2.360 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.850 15.398 -1.404 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.173 16.708 -3.986 1.00 0.00 H new ATOM 0 H72 DT C 117 -1.013 18.223 -3.067 1.00 0.00 H new ATOM 0 H73 DT C 117 0.135 16.891 -2.793 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.342 16.750 -0.446 1.00 0.00 H new ATOM 1711 P DT C 118 0.748 12.826 3.970 1.00 0.00 P ATOM 1712 OP1 DT C 118 1.194 12.463 5.335 1.00 0.00 O ATOM 1713 OP2 DT C 118 1.574 12.449 2.801 1.00 0.00 O ATOM 1714 O5' DT C 118 -0.735 12.238 3.752 1.00 0.00 O ATOM 1715 C5' DT C 118 -1.700 12.294 4.805 1.00 0.00 C ATOM 1716 C4' DT C 118 -2.961 11.495 4.462 1.00 0.00 C ATOM 1717 O4' DT C 118 -3.562 12.002 3.251 1.00 0.00 O ATOM 1718 C3' DT C 118 -2.668 10.001 4.264 1.00 0.00 C ATOM 1719 O3' DT C 118 -3.314 9.224 5.277 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.213 9.657 2.892 1.00 0.00 C ATOM 1721 C1' DT C 118 -3.833 10.930 2.325 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.261 11.239 0.987 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.114 11.234 -0.108 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.310 10.976 -0.002 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.541 11.537 -1.328 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.212 11.841 -1.553 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.811 12.095 -2.687 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.391 11.821 -0.362 1.00 0.00 C ATOM 1729 C7 DT C 118 0.105 12.128 -0.489 1.00 0.00 C ATOM 1730 C6 DT C 118 -1.928 11.528 0.847 1.00 0.00 C ATOM 0 H5' DT C 118 -1.969 13.333 4.997 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.260 11.903 5.723 1.00 0.00 H new ATOM 0 H4' DT C 118 -3.640 11.609 5.307 1.00 0.00 H new ATOM 0 H3' DT C 118 -1.602 9.785 4.337 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.418 9.293 2.242 1.00 0.00 H new ATOM 0 H2'' DT C 118 -3.957 8.863 2.961 1.00 0.00 H new ATOM 0 H1' DT C 118 -4.908 10.802 2.199 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.158 11.536 -2.140 1.00 0.00 H new ATOM 0 H71 DT C 118 0.462 12.588 0.433 1.00 0.00 H new ATOM 0 H72 DT C 118 0.652 11.203 -0.668 1.00 0.00 H new ATOM 0 H73 DT C 118 0.267 12.812 -1.322 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.292 11.522 1.720 1.00 0.00 H new ATOM 1743 P DT C 119 -3.269 7.614 5.235 1.00 0.00 P ATOM 1744 OP1 DT C 119 -3.795 7.101 6.519 1.00 0.00 O ATOM 1745 OP2 DT C 119 -1.926 7.198 4.770 1.00 0.00 O ATOM 1746 O5' DT C 119 -4.334 7.264 4.078 1.00 0.00 O ATOM 1747 C5' DT C 119 -5.721 7.112 4.392 1.00 0.00 C ATOM 1748 C4' DT C 119 -6.552 6.802 3.144 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.156 7.660 2.049 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.393 5.345 2.687 1.00 0.00 C ATOM 1751 O3' DT C 119 -7.628 4.632 2.811 1.00 0.00 O ATOM 1752 C2' DT C 119 -5.968 5.416 1.236 1.00 0.00 C ATOM 1753 C1' DT C 119 -5.974 6.889 0.844 1.00 0.00 C ATOM 1754 N1 DT C 119 -4.698 7.257 0.167 1.00 0.00 N ATOM 1755 C2 DT C 119 -4.753 7.667 -1.158 1.00 0.00 C ATOM 1756 O2 DT C 119 -5.813 7.735 -1.775 1.00 0.00 O ATOM 1757 N3 DT C 119 -3.547 7.995 -1.747 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.305 7.950 -1.143 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.295 8.268 -1.767 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.334 7.511 0.233 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.013 7.399 1.002 1.00 0.00 C ATOM 1762 C6 DT C 119 -3.505 7.185 0.837 1.00 0.00 C ATOM 0 H5' DT C 119 -6.091 8.025 4.858 1.00 0.00 H new ATOM 0 H5'' DT C 119 -5.844 6.310 5.120 1.00 0.00 H new ATOM 0 H4' DT C 119 -7.593 6.976 3.415 1.00 0.00 H new ATOM 0 H3' DT C 119 -5.663 4.815 3.299 1.00 0.00 H new ATOM 0 H2' DT C 119 -4.976 4.985 1.103 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.650 4.846 0.605 1.00 0.00 H new ATOM 0 H1' DT C 119 -6.782 7.092 0.141 1.00 0.00 H new ATOM 0 H3 DT C 119 -3.576 8.299 -2.720 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.191 7.587 2.061 1.00 0.00 H new ATOM 0 H72 DT C 119 -0.602 6.397 0.875 1.00 0.00 H new ATOM 0 H73 DT C 119 -0.305 8.133 0.617 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.496 6.862 1.868 1.00 0.00 H new ATOM 1775 P DA C 120 -7.702 3.061 2.459 1.00 0.00 P ATOM 1776 OP1 DA C 120 -8.955 2.518 3.028 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.403 2.446 2.814 1.00 0.00 O ATOM 1778 O5' DA C 120 -7.837 3.059 0.853 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.032 2.588 0.223 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.779 2.159 -1.228 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.923 3.117 -1.891 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.115 0.776 -1.322 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.987 -0.165 -1.956 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.861 0.979 -2.146 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.797 2.459 -2.507 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.529 3.052 -2.043 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.058 3.182 -0.770 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.900 3.760 -0.667 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.569 4.040 -1.992 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.459 4.652 -2.584 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.423 5.122 -1.887 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.457 4.764 -3.923 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.483 4.305 -4.639 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.579 3.711 -4.179 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.555 3.611 -2.834 1.00 0.00 C ATOM 0 H5' DA C 120 -9.788 3.373 0.244 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.432 1.745 0.787 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.755 2.111 -1.712 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.888 0.375 -0.334 1.00 0.00 H new ATOM 0 H2' DA C 120 -5.977 0.681 -1.582 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.887 0.364 -3.045 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.838 2.583 -3.589 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.608 2.830 0.090 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.639 5.560 -2.371 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.415 5.044 -0.870 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.416 4.429 -5.710 1.00 0.00 H new ATOM 1807 P DC C 121 -8.479 -1.660 -2.278 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.655 -2.484 -2.638 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.586 -2.091 -1.180 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.585 -1.452 -3.602 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.200 -1.087 -4.842 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.313 -1.437 -6.042 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.298 -0.422 -6.232 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.612 -2.792 -5.871 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.088 -3.728 -6.852 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.132 -2.510 -6.051 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.983 -1.015 -6.309 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.070 -0.382 -5.313 1.00 0.00 N ATOM 1819 C2 DC C 121 -2.971 0.332 -5.786 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.760 0.407 -6.994 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.152 0.936 -4.881 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.395 0.847 -3.568 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.574 1.453 -2.708 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.521 0.117 -3.076 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.324 -0.482 -3.976 1.00 0.00 C ATOM 0 H5' DC C 121 -8.408 -0.017 -4.844 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.158 -1.598 -4.937 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.971 -1.490 -6.909 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.812 -3.237 -4.897 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.574 -2.804 -5.162 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.730 -3.086 -6.885 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.545 -0.853 -7.294 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.750 1.392 -1.705 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.770 1.978 -3.054 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.721 0.048 -2.017 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.179 -1.048 -3.636 1.00 0.00 H new ATOM 1837 P DT C 122 -6.332 -5.130 -7.112 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.296 -6.070 -7.730 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.617 -5.512 -5.874 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.240 -4.721 -8.225 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.595 -3.818 -9.276 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.366 -3.228 -9.978 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.631 -2.357 -9.084 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.400 -4.310 -10.477 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.360 -4.329 -11.907 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.042 -3.928 -9.919 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.213 -2.574 -9.243 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.507 -2.532 -7.932 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.441 -1.652 -7.779 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.057 -0.926 -8.693 1.00 0.00 O ATOM 1851 N3 DT C 122 0.165 -1.640 -6.534 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.194 -2.418 -5.448 1.00 0.00 C ATOM 1853 O4 DT C 122 0.409 -2.323 -4.381 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.307 -3.304 -5.705 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.801 -4.232 -4.600 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.910 -3.333 -6.906 1.00 0.00 C ATOM 0 H5' DT C 122 -6.200 -3.009 -8.867 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.212 -4.340 -10.007 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.749 -2.671 -10.833 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.709 -5.304 -10.154 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.692 -4.675 -9.207 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.298 -3.873 -10.714 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.772 -1.784 -9.851 1.00 0.00 H new ATOM 0 H3 DT C 122 0.948 -0.999 -6.406 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.969 -4.497 -3.948 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.571 -3.726 -4.018 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.217 -5.137 -5.043 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.737 -4.010 -7.062 1.00 0.00 H new ATOM 1869 P DA C 123 -2.398 -5.355 -12.688 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.807 -5.384 -14.110 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.336 -6.615 -11.912 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.962 -4.633 -12.590 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.357 -4.055 -13.751 1.00 0.00 C ATOM 1874 C4' DA C 123 1.170 -4.059 -13.647 1.00 0.00 C ATOM 1875 O4' DA C 123 1.585 -3.492 -12.383 1.00 0.00 O ATOM 1876 C3' DA C 123 1.753 -5.476 -13.752 1.00 0.00 C ATOM 1877 O3' DA C 123 2.655 -5.575 -14.860 1.00 0.00 O ATOM 1878 C2' DA C 123 2.484 -5.713 -12.449 1.00 0.00 C ATOM 1879 C1' DA C 123 2.422 -4.416 -11.657 1.00 0.00 C ATOM 1880 N9 DA C 123 1.892 -4.650 -10.299 1.00 0.00 N ATOM 1881 C8 DA C 123 0.750 -5.292 -9.912 1.00 0.00 C ATOM 1882 N7 DA C 123 0.547 -5.329 -8.629 1.00 0.00 N ATOM 1883 C5 DA C 123 1.653 -4.653 -8.116 1.00 0.00 C ATOM 1884 C6 DA C 123 2.054 -4.340 -6.813 1.00 0.00 C ATOM 1885 N6 DA C 123 1.352 -4.683 -5.732 1.00 0.00 N ATOM 1886 N1 DA C 123 3.207 -3.663 -6.667 1.00 0.00 N ATOM 1887 C2 DA C 123 3.922 -3.315 -7.738 1.00 0.00 C ATOM 1888 N3 DA C 123 3.632 -3.560 -9.009 1.00 0.00 N ATOM 1889 C4 DA C 123 2.475 -4.239 -9.126 1.00 0.00 C ATOM 0 H5' DA C 123 -0.712 -3.032 -13.877 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.664 -4.610 -14.637 1.00 0.00 H new ATOM 0 H4' DA C 123 1.544 -3.463 -14.480 1.00 0.00 H new ATOM 0 H3' DA C 123 0.972 -6.218 -13.918 1.00 0.00 H new ATOM 0 H2' DA C 123 2.022 -6.527 -11.891 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.519 -6.001 -12.635 1.00 0.00 H new ATOM 0 H1' DA C 123 3.424 -4.003 -11.541 1.00 0.00 H new ATOM 0 H8 DA C 123 0.066 -5.736 -10.620 1.00 0.00 H new ATOM 0 H61 DA C 123 1.689 -4.430 -4.803 1.00 0.00 H new ATOM 0 H62 DA C 123 0.478 -5.198 -5.834 1.00 0.00 H new ATOM 0 H2 DA C 123 4.838 -2.774 -7.550 1.00 0.00 H new ATOM 1901 P DC C 124 3.498 -6.926 -15.117 1.00 0.00 P ATOM 1902 OP1 DC C 124 4.199 -6.795 -16.414 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.606 -8.081 -14.873 1.00 0.00 O ATOM 1904 O5' DC C 124 4.602 -6.883 -13.939 1.00 0.00 O ATOM 1905 C5' DC C 124 5.740 -6.021 -14.042 1.00 0.00 C ATOM 1906 C4' DC C 124 6.669 -6.136 -12.824 1.00 0.00 C ATOM 1907 O4' DC C 124 5.996 -5.694 -11.620 1.00 0.00 O ATOM 1908 C3' DC C 124 7.148 -7.577 -12.587 1.00 0.00 C ATOM 1909 O3' DC C 124 8.558 -7.688 -12.810 1.00 0.00 O ATOM 1910 C2' DC C 124 6.820 -7.875 -11.136 1.00 0.00 C ATOM 1911 C1' DC C 124 6.350 -6.562 -10.523 1.00 0.00 C ATOM 1912 N1 DC C 124 5.205 -6.776 -9.594 1.00 0.00 N ATOM 1913 C2 DC C 124 5.373 -6.443 -8.251 1.00 0.00 C ATOM 1914 O2 DC C 124 6.442 -5.974 -7.864 1.00 0.00 O ATOM 1915 N3 DC C 124 4.334 -6.651 -7.399 1.00 0.00 N ATOM 1916 C4 DC C 124 3.177 -7.161 -7.837 1.00 0.00 C ATOM 1917 N4 DC C 124 2.178 -7.355 -6.975 1.00 0.00 N ATOM 1918 C5 DC C 124 3.000 -7.501 -9.214 1.00 0.00 C ATOM 1919 C6 DC C 124 4.036 -7.293 -10.049 1.00 0.00 C ATOM 0 H5' DC C 124 5.404 -4.989 -14.144 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.298 -6.265 -14.946 1.00 0.00 H new ATOM 0 H4' DC C 124 7.529 -5.503 -13.043 1.00 0.00 H new ATOM 0 H3' DC C 124 6.666 -8.277 -13.269 1.00 0.00 H new ATOM 0 H2' DC C 124 6.045 -8.638 -11.062 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.695 -8.258 -10.611 1.00 0.00 H new ATOM 0 H1' DC C 124 7.138 -6.111 -9.921 1.00 0.00 H new ATOM 0 H41 DC C 124 1.292 -7.743 -7.300 1.00 0.00 H new ATOM 0 H42 DC C 124 2.300 -7.115 -5.991 1.00 0.00 H new ATOM 0 H5 DC C 124 2.067 -7.911 -9.573 1.00 0.00 H new ATOM 0 H6 DC C 124 3.935 -7.541 -11.095 1.00 0.00 H new ATOM 1931 P DT C 125 9.318 -9.086 -12.559 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.628 -9.033 -13.248 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.374 -10.187 -12.854 1.00 0.00 O ATOM 1934 O5' DT C 125 9.582 -9.063 -10.970 1.00 0.00 O ATOM 1935 C5' DT C 125 10.303 -7.982 -10.370 1.00 0.00 C ATOM 1936 C4' DT C 125 10.529 -8.211 -8.872 1.00 0.00 C ATOM 1937 O4' DT C 125 9.319 -7.933 -8.127 1.00 0.00 O ATOM 1938 C3' DT C 125 10.951 -9.654 -8.561 1.00 0.00 C ATOM 1939 O3' DT C 125 12.291 -9.693 -8.068 1.00 0.00 O ATOM 1940 C2' DT C 125 9.987 -10.139 -7.497 1.00 0.00 C ATOM 1941 C1' DT C 125 9.123 -8.942 -7.113 1.00 0.00 C ATOM 1942 N1 DT C 125 7.686 -9.322 -6.999 1.00 0.00 N ATOM 1943 C2 DT C 125 7.058 -9.168 -5.769 1.00 0.00 C ATOM 1944 O2 DT C 125 7.649 -8.730 -4.784 1.00 0.00 O ATOM 1945 N3 DT C 125 5.726 -9.538 -5.715 1.00 0.00 N ATOM 1946 C4 DT C 125 4.976 -10.042 -6.759 1.00 0.00 C ATOM 1947 O4 DT C 125 3.796 -10.349 -6.590 1.00 0.00 O ATOM 1948 C5 DT C 125 5.709 -10.168 -7.999 1.00 0.00 C ATOM 1949 C7 DT C 125 4.999 -10.719 -9.235 1.00 0.00 C ATOM 1950 C6 DT C 125 7.011 -9.811 -8.078 1.00 0.00 C ATOM 0 H5' DT C 125 9.753 -7.052 -10.517 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.265 -7.865 -10.869 1.00 0.00 H new ATOM 0 H4' DT C 125 11.331 -7.534 -8.577 1.00 0.00 H new ATOM 0 H3' DT C 125 10.922 -10.280 -9.453 1.00 0.00 H new ATOM 0 H2' DT C 125 9.372 -10.956 -7.875 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.527 -10.521 -6.630 1.00 0.00 H new ATOM 0 H1' DT C 125 9.415 -8.562 -6.134 1.00 0.00 H new ATOM 0 H3 DT C 125 5.253 -9.428 -4.818 1.00 0.00 H new ATOM 0 H71 DT C 125 4.221 -11.418 -8.927 1.00 0.00 H new ATOM 0 H72 DT C 125 4.549 -9.898 -9.792 1.00 0.00 H new ATOM 0 H73 DT C 125 5.720 -11.235 -9.869 1.00 0.00 H new ATOM 0 H6 DT C 125 7.529 -9.916 -9.020 1.00 0.00 H new ATOM 1963 P DC C 126 13.002 -11.103 -7.753 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.393 -10.835 -7.326 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.741 -12.017 -8.887 1.00 0.00 O ATOM 1966 O5' DC C 126 12.176 -11.635 -6.476 1.00 0.00 O ATOM 1967 C5' DC C 126 12.590 -11.302 -5.147 1.00 0.00 C ATOM 1968 C4' DC C 126 12.354 -12.463 -4.174 1.00 0.00 C ATOM 1969 O4' DC C 126 10.973 -12.490 -3.749 1.00 0.00 O ATOM 1970 C3' DC C 126 12.687 -13.822 -4.803 1.00 0.00 C ATOM 1971 O3' DC C 126 13.802 -14.426 -4.143 1.00 0.00 O ATOM 1972 C2' DC C 126 11.443 -14.670 -4.630 1.00 0.00 C ATOM 1973 C1' DC C 126 10.422 -13.817 -3.885 1.00 0.00 C ATOM 1974 N1 DC C 126 9.135 -13.775 -4.624 1.00 0.00 N ATOM 1975 C2 DC C 126 8.010 -14.348 -4.037 1.00 0.00 C ATOM 1976 O2 DC C 126 8.096 -14.870 -2.928 1.00 0.00 O ATOM 1977 N3 DC C 126 6.834 -14.312 -4.721 1.00 0.00 N ATOM 1978 C4 DC C 126 6.759 -13.739 -5.929 1.00 0.00 C ATOM 1979 N4 DC C 126 5.593 -13.722 -6.576 1.00 0.00 N ATOM 1980 C5 DC C 126 7.912 -13.150 -6.536 1.00 0.00 C ATOM 1981 C6 DC C 126 9.071 -13.191 -5.849 1.00 0.00 C ATOM 0 H5' DC C 126 12.044 -10.423 -4.805 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.648 -11.039 -5.150 1.00 0.00 H new ATOM 0 H4' DC C 126 13.016 -12.296 -3.324 1.00 0.00 H new ATOM 0 H3' DC C 126 12.962 -13.720 -5.853 1.00 0.00 H new ATOM 0 H2' DC C 126 11.052 -14.982 -5.598 1.00 0.00 H new ATOM 0 H2'' DC C 126 11.670 -15.577 -4.070 1.00 0.00 H new ATOM 0 HO3' DC C 126 13.998 -15.292 -4.557 1.00 0.00 H new ATOM 0 H1' DC C 126 10.219 -14.244 -2.903 1.00 0.00 H new ATOM 0 H41 DC C 126 5.527 -13.288 -7.497 1.00 0.00 H new ATOM 0 H42 DC C 126 4.767 -14.143 -6.150 1.00 0.00 H new ATOM 0 H5 DC C 126 7.856 -12.688 -7.511 1.00 0.00 H new ATOM 0 H6 DC C 126 9.961 -12.754 -6.278 1.00 0.00 H new TER 1994 DC C 126