USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=27 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 157:sc= -1.59! USER MOD Set 1.2: A 37 GLN :FLIP amide:sc= -2.01! C(o=-10!,f=-3.6!) USER MOD Set 2.1: A 28 LYS NZ :NH3+ 148:sc= -3.59 (180deg=-5.07!) USER MOD Set 2.2: C 122 DT C7 :methyl -30:sc= -0.869 (180deg=-2.48!) USER MOD Set 3.1: A 14 LYS NZ :NH3+ 167:sc= -2.94! (180deg=-3.2!) USER MOD Set 3.2: A 15 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0.838 K(o=0.84,f=-4!) USER MOD Single : A 18 SER OG : rot 148:sc= 1.23 USER MOD Single : A 19 GLN : amide:sc= -0.439 X(o=-0.44,f=0) USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= 0.126 (180deg=-0.165) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.476 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 52:sc= 1.39 USER MOD Single : A 41 SER OG : rot 100:sc= -0.202 USER MOD Single : A 43 LYS NZ :NH3+ -142:sc= -5.27! (180deg=-6.75!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.476 USER MOD Single : A 63 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.18) USER MOD Single : A 68 GLN : amide:sc= -0.0879 K(o=-0.088,f=-2.2!) USER MOD Single : A 69 LYS NZ :NH3+ -159:sc= 0.371 (180deg=-0.0559) USER MOD Single : B 101 DG O5' : rot 20:sc= -0.515 USER MOD Single : B 104 DT C7 :methyl -30:sc= 0 (180deg=-0.209) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc=-0.00464 (180deg=-1.26) USER MOD Single : B 112 DT C7 :methyl -30:sc= -0.303 (180deg=-1.12) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.0614 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.112) USER MOD Single : C 118 DT C7 :methyl 150:sc= -2.11 (180deg=-2.11) USER MOD Single : C 119 DT C7 :methyl 150:sc= -3.12 (180deg=-3.12) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.988 (180deg=-1.35) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 19.248 -8.611 13.043 1.00 0.00 N ATOM 2 CA GLU A 3 18.636 -8.873 11.709 1.00 0.00 C ATOM 3 C GLU A 3 17.128 -8.636 11.785 1.00 0.00 C ATOM 4 O GLU A 3 16.667 -7.701 12.409 1.00 0.00 O ATOM 5 CB GLU A 3 18.906 -10.322 11.301 1.00 0.00 C ATOM 6 CG GLU A 3 20.375 -10.661 11.566 1.00 0.00 C ATOM 7 CD GLU A 3 20.687 -12.052 11.011 1.00 0.00 C ATOM 8 OE1 GLU A 3 20.423 -12.274 9.841 1.00 0.00 O ATOM 9 OE2 GLU A 3 21.184 -12.872 11.765 1.00 0.00 O ATOM 0 HA GLU A 3 19.072 -8.201 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 3 18.259 -10.996 11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 3 18.674 -10.463 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 3 21.021 -9.918 11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 3 20.579 -10.631 12.636 1.00 0.00 H new ATOM 16 N LYS A 4 16.352 -9.475 11.155 1.00 0.00 N ATOM 17 CA LYS A 4 14.874 -9.294 11.193 1.00 0.00 C ATOM 18 C LYS A 4 14.520 -7.913 10.628 1.00 0.00 C ATOM 19 O LYS A 4 15.372 -7.061 10.472 1.00 0.00 O ATOM 20 CB LYS A 4 14.390 -9.402 12.651 1.00 0.00 C ATOM 21 CG LYS A 4 12.888 -9.801 12.702 1.00 0.00 C ATOM 22 CD LYS A 4 12.736 -11.292 13.056 1.00 0.00 C ATOM 23 CE LYS A 4 12.842 -11.480 14.573 1.00 0.00 C ATOM 24 NZ LYS A 4 12.956 -12.932 14.886 1.00 0.00 N ATOM 0 H LYS A 4 16.678 -10.277 10.616 1.00 0.00 H new ATOM 0 HA LYS A 4 14.389 -10.064 10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.987 -10.142 13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.536 -8.449 13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.369 -9.191 13.441 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.420 -9.601 11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.775 -11.663 12.701 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.508 -11.875 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 4 13.711 -10.945 14.957 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.965 -11.059 15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.028 -13.061 15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.114 -13.430 14.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 13.805 -13.320 14.428 1.00 0.00 H new ATOM 38 N ARG A 5 13.271 -7.682 10.328 1.00 0.00 N ATOM 39 CA ARG A 5 12.874 -6.353 9.783 1.00 0.00 C ATOM 40 C ARG A 5 12.769 -5.358 10.938 1.00 0.00 C ATOM 41 O ARG A 5 12.421 -5.717 12.046 1.00 0.00 O ATOM 42 CB ARG A 5 11.515 -6.471 9.080 1.00 0.00 C ATOM 43 CG ARG A 5 11.232 -5.197 8.259 1.00 0.00 C ATOM 44 CD ARG A 5 11.887 -5.291 6.870 1.00 0.00 C ATOM 45 NE ARG A 5 12.229 -3.920 6.396 1.00 0.00 N ATOM 46 CZ ARG A 5 13.053 -3.761 5.397 1.00 0.00 C ATOM 47 NH1 ARG A 5 13.575 -4.801 4.809 1.00 0.00 N ATOM 48 NH2 ARG A 5 13.356 -2.559 4.988 1.00 0.00 N ATOM 0 H ARG A 5 12.511 -8.353 10.436 1.00 0.00 H new ATOM 0 HA ARG A 5 13.619 -6.009 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 5 11.509 -7.343 8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.727 -6.620 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 5 10.156 -5.059 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.614 -4.324 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.785 -5.906 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 5 11.208 -5.773 6.167 1.00 0.00 H new ATOM 0 HE ARG A 5 11.819 -3.106 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 5 13.339 -5.740 5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 5 14.219 -4.676 4.028 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.949 -1.746 5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 5 14.000 -2.433 4.207 1.00 0.00 H new ATOM 62 N ARG A 6 13.078 -4.109 10.690 1.00 0.00 N ATOM 63 CA ARG A 6 13.014 -3.075 11.771 1.00 0.00 C ATOM 64 C ARG A 6 12.284 -1.834 11.251 1.00 0.00 C ATOM 65 O ARG A 6 12.306 -1.536 10.074 1.00 0.00 O ATOM 66 CB ARG A 6 14.447 -2.693 12.178 1.00 0.00 C ATOM 67 CG ARG A 6 14.456 -1.960 13.559 1.00 0.00 C ATOM 68 CD ARG A 6 15.095 -2.822 14.689 1.00 0.00 C ATOM 69 NE ARG A 6 16.389 -2.210 15.151 1.00 0.00 N ATOM 70 CZ ARG A 6 17.311 -1.818 14.307 1.00 0.00 C ATOM 71 NH1 ARG A 6 17.170 -2.015 13.028 1.00 0.00 N ATOM 72 NH2 ARG A 6 18.395 -1.245 14.754 1.00 0.00 N ATOM 0 H ARG A 6 13.374 -3.758 9.779 1.00 0.00 H new ATOM 0 HA ARG A 6 12.477 -3.473 12.632 1.00 0.00 H new ATOM 0 HB2 ARG A 6 15.065 -3.589 12.233 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.886 -2.049 11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 6 15.006 -1.024 13.466 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.434 -1.703 13.837 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.404 -2.902 15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 6 15.274 -3.834 14.325 1.00 0.00 H new ATOM 0 HE ARG A 6 16.554 -2.097 16.151 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.334 -2.479 12.673 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.895 -1.705 12.381 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.521 -1.104 15.756 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.116 -0.938 14.101 1.00 0.00 H new ATOM 86 N ASP A 7 11.641 -1.104 12.123 1.00 0.00 N ATOM 87 CA ASP A 7 10.915 0.121 11.683 1.00 0.00 C ATOM 88 C ASP A 7 11.898 1.290 11.601 1.00 0.00 C ATOM 89 O ASP A 7 13.097 1.113 11.670 1.00 0.00 O ATOM 90 CB ASP A 7 9.816 0.456 12.694 1.00 0.00 C ATOM 91 CG ASP A 7 10.440 0.696 14.070 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.640 0.515 14.195 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.707 1.057 14.977 1.00 0.00 O ATOM 0 H ASP A 7 11.588 -1.304 13.122 1.00 0.00 H new ATOM 0 HA ASP A 7 10.468 -0.054 10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.269 1.342 12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.096 -0.361 12.748 1.00 0.00 H new ATOM 98 N ASN A 8 11.394 2.486 11.460 1.00 0.00 N ATOM 99 CA ASN A 8 12.292 3.674 11.380 1.00 0.00 C ATOM 100 C ASN A 8 12.587 4.180 12.794 1.00 0.00 C ATOM 101 O ASN A 8 12.875 5.343 13.000 1.00 0.00 O ATOM 102 CB ASN A 8 11.600 4.778 10.578 1.00 0.00 C ATOM 103 CG ASN A 8 10.159 4.934 11.067 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.351 4.039 10.913 1.00 0.00 O ATOM 105 ND2 ASN A 8 9.800 6.043 11.655 1.00 0.00 N ATOM 0 H ASN A 8 10.397 2.692 11.397 1.00 0.00 H new ATOM 0 HA ASN A 8 13.225 3.397 10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.139 5.719 10.693 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.611 4.533 9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 8 8.842 6.158 11.985 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.478 6.794 11.784 1.00 0.00 H new ATOM 112 N ARG A 9 12.515 3.310 13.771 1.00 0.00 N ATOM 113 CA ARG A 9 12.788 3.721 15.185 1.00 0.00 C ATOM 114 C ARG A 9 13.701 2.685 15.845 1.00 0.00 C ATOM 115 O ARG A 9 14.907 2.729 15.703 1.00 0.00 O ATOM 116 CB ARG A 9 11.466 3.796 15.957 1.00 0.00 C ATOM 117 CG ARG A 9 10.586 4.915 15.378 1.00 0.00 C ATOM 118 CD ARG A 9 11.214 6.292 15.650 1.00 0.00 C ATOM 119 NE ARG A 9 10.140 7.325 15.686 1.00 0.00 N ATOM 120 CZ ARG A 9 10.385 8.504 16.191 1.00 0.00 C ATOM 121 NH1 ARG A 9 11.563 8.774 16.681 1.00 0.00 N ATOM 122 NH2 ARG A 9 9.449 9.413 16.208 1.00 0.00 N ATOM 0 H ARG A 9 12.277 2.326 13.650 1.00 0.00 H new ATOM 0 HA ARG A 9 13.273 4.697 15.195 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.944 2.841 15.895 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.661 3.984 17.013 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.464 4.771 14.305 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.591 4.869 15.821 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.753 6.278 16.597 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.940 6.533 14.874 1.00 0.00 H new ATOM 0 HE ARG A 9 9.214 7.111 15.316 1.00 0.00 H new ATOM 0 HH11 ARG A 9 12.295 8.064 16.670 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.752 9.696 17.075 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.527 9.202 15.827 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.640 10.334 16.602 1.00 0.00 H new ATOM 136 N GLY A 10 13.140 1.754 16.569 1.00 0.00 N ATOM 137 CA GLY A 10 13.987 0.721 17.237 1.00 0.00 C ATOM 138 C GLY A 10 13.149 -0.517 17.563 1.00 0.00 C ATOM 139 O GLY A 10 13.640 -1.477 18.123 1.00 0.00 O ATOM 0 H GLY A 10 12.136 1.663 16.727 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.818 0.446 16.588 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.418 1.129 18.151 1.00 0.00 H new ATOM 143 N ARG A 11 11.892 -0.514 17.211 1.00 0.00 N ATOM 144 CA ARG A 11 11.037 -1.698 17.495 1.00 0.00 C ATOM 145 C ARG A 11 11.261 -2.726 16.389 1.00 0.00 C ATOM 146 O ARG A 11 12.126 -2.561 15.559 1.00 0.00 O ATOM 147 CB ARG A 11 9.562 -1.279 17.507 1.00 0.00 C ATOM 148 CG ARG A 11 9.235 -0.466 18.780 1.00 0.00 C ATOM 149 CD ARG A 11 9.509 1.023 18.539 1.00 0.00 C ATOM 150 NE ARG A 11 8.640 1.506 17.430 1.00 0.00 N ATOM 151 CZ ARG A 11 8.470 2.786 17.241 1.00 0.00 C ATOM 152 NH1 ARG A 11 9.075 3.647 18.014 1.00 0.00 N ATOM 153 NH2 ARG A 11 7.696 3.205 16.277 1.00 0.00 N ATOM 0 H ARG A 11 11.422 0.258 16.739 1.00 0.00 H new ATOM 0 HA ARG A 11 11.294 -2.121 18.466 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.341 -0.682 16.622 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.927 -2.164 17.462 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.191 -0.612 19.056 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.838 -0.824 19.615 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.312 1.593 19.447 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.559 1.176 18.288 1.00 0.00 H new ATOM 0 HE ARG A 11 8.177 0.835 16.817 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.681 3.319 18.766 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.942 4.647 17.866 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.225 2.532 15.672 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.562 4.205 16.128 1.00 0.00 H new ATOM 167 N ILE A 12 10.490 -3.781 16.369 1.00 0.00 N ATOM 168 CA ILE A 12 10.656 -4.828 15.309 1.00 0.00 C ATOM 169 C ILE A 12 9.311 -5.052 14.611 1.00 0.00 C ATOM 170 O ILE A 12 8.330 -5.406 15.233 1.00 0.00 O ATOM 171 CB ILE A 12 11.119 -6.140 15.969 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.581 -6.001 16.459 1.00 0.00 C ATOM 173 CG2 ILE A 12 11.001 -7.306 14.975 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.578 -6.305 15.328 1.00 0.00 C ATOM 0 H ILE A 12 9.748 -3.967 17.043 1.00 0.00 H new ATOM 0 HA ILE A 12 11.397 -4.505 14.577 1.00 0.00 H new ATOM 0 HB ILE A 12 10.479 -6.347 16.826 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.748 -4.991 16.832 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.754 -6.682 17.293 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.331 -8.228 15.454 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.963 -7.413 14.661 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.625 -7.106 14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.596 -6.199 15.702 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.426 -7.324 14.973 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.419 -5.607 14.506 1.00 0.00 H new ATOM 186 N LEU A 13 9.261 -4.859 13.320 1.00 0.00 N ATOM 187 CA LEU A 13 7.984 -5.072 12.580 1.00 0.00 C ATOM 188 C LEU A 13 7.875 -6.547 12.200 1.00 0.00 C ATOM 189 O LEU A 13 8.817 -7.145 11.718 1.00 0.00 O ATOM 190 CB LEU A 13 7.983 -4.217 11.309 1.00 0.00 C ATOM 191 CG LEU A 13 8.177 -2.740 11.675 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.439 -1.930 10.400 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.921 -2.200 12.381 1.00 0.00 C ATOM 0 H LEU A 13 10.050 -4.563 12.746 1.00 0.00 H new ATOM 0 HA LEU A 13 7.139 -4.787 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.780 -4.543 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.043 -4.348 10.773 1.00 0.00 H new ATOM 0 HG LEU A 13 9.028 -2.648 12.349 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.577 -0.880 10.658 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.337 -2.304 9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.589 -2.029 9.725 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.070 -1.151 12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.062 -2.294 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.740 -2.773 13.291 1.00 0.00 H new ATOM 205 N LYS A 14 6.735 -7.146 12.421 1.00 0.00 N ATOM 206 CA LYS A 14 6.570 -8.592 12.082 1.00 0.00 C ATOM 207 C LYS A 14 6.090 -8.724 10.635 1.00 0.00 C ATOM 208 O LYS A 14 5.743 -7.755 9.990 1.00 0.00 O ATOM 209 CB LYS A 14 5.538 -9.221 13.042 1.00 0.00 C ATOM 210 CG LYS A 14 5.844 -10.715 13.261 1.00 0.00 C ATOM 211 CD LYS A 14 7.103 -10.888 14.156 1.00 0.00 C ATOM 212 CE LYS A 14 8.103 -11.857 13.509 1.00 0.00 C ATOM 213 NZ LYS A 14 8.423 -11.405 12.124 1.00 0.00 N ATOM 0 H LYS A 14 5.911 -6.698 12.821 1.00 0.00 H new ATOM 0 HA LYS A 14 7.523 -9.110 12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.555 -8.697 13.997 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.534 -9.106 12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.989 -11.203 13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 14 6.004 -11.204 12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.578 -9.920 14.314 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.809 -11.263 15.136 1.00 0.00 H new ATOM 0 HE2 LYS A 14 9.014 -11.905 14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.685 -12.863 13.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.252 -11.925 11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.610 -11.589 11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.630 -10.386 12.131 1.00 0.00 H new ATOM 227 N THR A 15 6.072 -9.921 10.125 1.00 0.00 N ATOM 228 CA THR A 15 5.615 -10.126 8.720 1.00 0.00 C ATOM 229 C THR A 15 4.274 -9.420 8.517 1.00 0.00 C ATOM 230 O THR A 15 3.481 -9.299 9.429 1.00 0.00 O ATOM 231 CB THR A 15 5.450 -11.625 8.452 1.00 0.00 C ATOM 232 OG1 THR A 15 6.608 -12.314 8.902 1.00 0.00 O ATOM 233 CG2 THR A 15 5.265 -11.863 6.952 1.00 0.00 C ATOM 0 H THR A 15 6.354 -10.768 10.618 1.00 0.00 H new ATOM 0 HA THR A 15 6.352 -9.714 8.031 1.00 0.00 H new ATOM 0 HB THR A 15 4.574 -11.994 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.504 -13.274 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.148 -12.930 6.765 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.377 -11.334 6.607 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.139 -11.494 6.415 1.00 0.00 H new ATOM 241 N GLY A 16 4.010 -8.951 7.326 1.00 0.00 N ATOM 242 CA GLY A 16 2.717 -8.252 7.067 1.00 0.00 C ATOM 243 C GLY A 16 2.854 -6.767 7.414 1.00 0.00 C ATOM 244 O GLY A 16 2.246 -5.920 6.794 1.00 0.00 O ATOM 0 H GLY A 16 4.633 -9.022 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.434 -8.366 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.923 -8.703 7.663 1.00 0.00 H new ATOM 248 N GLU A 17 3.648 -6.442 8.404 1.00 0.00 N ATOM 249 CA GLU A 17 3.817 -5.008 8.795 1.00 0.00 C ATOM 250 C GLU A 17 4.988 -4.389 8.023 1.00 0.00 C ATOM 251 O GLU A 17 5.967 -5.044 7.727 1.00 0.00 O ATOM 252 CB GLU A 17 4.104 -4.922 10.298 1.00 0.00 C ATOM 253 CG GLU A 17 2.815 -5.184 11.081 1.00 0.00 C ATOM 254 CD GLU A 17 3.151 -5.405 12.557 1.00 0.00 C ATOM 255 OE1 GLU A 17 4.326 -5.400 12.885 1.00 0.00 O ATOM 256 OE2 GLU A 17 2.226 -5.577 13.335 1.00 0.00 O ATOM 0 H GLU A 17 4.187 -7.108 8.958 1.00 0.00 H new ATOM 0 HA GLU A 17 2.902 -4.464 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.865 -5.651 10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 17 4.500 -3.937 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 17 2.134 -4.340 10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.304 -6.058 10.678 1.00 0.00 H new ATOM 263 N SER A 18 4.889 -3.126 7.698 1.00 0.00 N ATOM 264 CA SER A 18 5.987 -2.449 6.947 1.00 0.00 C ATOM 265 C SER A 18 5.676 -0.952 6.845 1.00 0.00 C ATOM 266 O SER A 18 4.534 -0.544 6.922 1.00 0.00 O ATOM 267 CB SER A 18 6.089 -3.042 5.541 1.00 0.00 C ATOM 268 OG SER A 18 5.190 -2.358 4.678 1.00 0.00 O ATOM 0 H SER A 18 4.091 -2.532 7.922 1.00 0.00 H new ATOM 0 HA SER A 18 6.932 -2.596 7.470 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.109 -2.951 5.168 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.851 -4.106 5.564 1.00 0.00 H new ATOM 0 HG SER A 18 5.565 -2.327 3.773 1.00 0.00 H new ATOM 274 N GLN A 19 6.681 -0.125 6.674 1.00 0.00 N ATOM 275 CA GLN A 19 6.436 1.350 6.567 1.00 0.00 C ATOM 276 C GLN A 19 6.413 1.764 5.096 1.00 0.00 C ATOM 277 O GLN A 19 7.173 1.271 4.286 1.00 0.00 O ATOM 278 CB GLN A 19 7.541 2.116 7.304 1.00 0.00 C ATOM 279 CG GLN A 19 8.908 1.691 6.773 1.00 0.00 C ATOM 280 CD GLN A 19 10.003 2.500 7.473 1.00 0.00 C ATOM 281 OE1 GLN A 19 10.845 1.946 8.151 1.00 0.00 O ATOM 282 NE2 GLN A 19 10.026 3.798 7.336 1.00 0.00 N ATOM 0 H GLN A 19 7.659 -0.407 6.604 1.00 0.00 H new ATOM 0 HA GLN A 19 5.474 1.586 7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.405 3.189 7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 19 7.480 1.920 8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.062 0.626 6.946 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.957 1.850 5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.319 4.263 6.767 1.00 0.00 H new ATOM 0 HE22 GLN A 19 10.751 4.347 7.798 1.00 0.00 H new ATOM 291 N ARG A 20 5.533 2.665 4.746 1.00 0.00 N ATOM 292 CA ARG A 20 5.437 3.116 3.327 1.00 0.00 C ATOM 293 C ARG A 20 6.427 4.256 3.072 1.00 0.00 C ATOM 294 O ARG A 20 6.957 4.856 3.987 1.00 0.00 O ATOM 295 CB ARG A 20 4.009 3.601 3.055 1.00 0.00 C ATOM 296 CG ARG A 20 3.903 4.114 1.610 1.00 0.00 C ATOM 297 CD ARG A 20 2.430 4.219 1.191 1.00 0.00 C ATOM 298 NE ARG A 20 2.327 4.217 -0.306 1.00 0.00 N ATOM 299 CZ ARG A 20 3.001 5.064 -1.040 1.00 0.00 C ATOM 300 NH1 ARG A 20 3.632 6.066 -0.491 1.00 0.00 N ATOM 301 NH2 ARG A 20 2.993 4.940 -2.338 1.00 0.00 N ATOM 0 H ARG A 20 4.874 3.110 5.385 1.00 0.00 H new ATOM 0 HA ARG A 20 5.679 2.286 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.302 2.787 3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 20 3.745 4.395 3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.383 5.089 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.433 3.440 0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.864 3.384 1.605 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.992 5.132 1.594 1.00 0.00 H new ATOM 0 HE ARG A 20 1.717 3.539 -0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.603 6.195 0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 20 4.155 6.720 -1.073 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.463 4.186 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.516 5.597 -2.916 1.00 0.00 H new ATOM 315 N LYS A 21 6.679 4.552 1.826 1.00 0.00 N ATOM 316 CA LYS A 21 7.633 5.645 1.479 1.00 0.00 C ATOM 317 C LYS A 21 7.214 6.943 2.176 1.00 0.00 C ATOM 318 O LYS A 21 8.004 7.853 2.337 1.00 0.00 O ATOM 319 CB LYS A 21 7.610 5.863 -0.041 1.00 0.00 C ATOM 320 CG LYS A 21 7.889 4.529 -0.792 1.00 0.00 C ATOM 321 CD LYS A 21 6.984 4.406 -2.032 1.00 0.00 C ATOM 322 CE LYS A 21 7.392 5.442 -3.085 1.00 0.00 C ATOM 323 NZ LYS A 21 6.259 5.666 -4.026 1.00 0.00 N ATOM 0 H LYS A 21 6.261 4.079 1.025 1.00 0.00 H new ATOM 0 HA LYS A 21 8.635 5.368 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.640 6.260 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.358 6.606 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.936 4.487 -1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.716 3.686 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.060 3.402 -2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.942 4.555 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.668 6.379 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.269 5.095 -3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.618 6.084 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.797 4.758 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.570 6.313 -3.592 1.00 0.00 H new ATOM 337 N ASP A 22 5.977 7.043 2.575 1.00 0.00 N ATOM 338 CA ASP A 22 5.506 8.290 3.245 1.00 0.00 C ATOM 339 C ASP A 22 5.897 8.272 4.728 1.00 0.00 C ATOM 340 O ASP A 22 5.623 9.203 5.459 1.00 0.00 O ATOM 341 CB ASP A 22 3.981 8.388 3.116 1.00 0.00 C ATOM 342 CG ASP A 22 3.611 8.831 1.698 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.515 9.001 0.897 1.00 0.00 O ATOM 344 OD2 ASP A 22 2.430 8.991 1.438 1.00 0.00 O ATOM 0 H ASP A 22 5.270 6.315 2.467 1.00 0.00 H new ATOM 0 HA ASP A 22 5.972 9.152 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.525 7.423 3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.590 9.099 3.843 1.00 0.00 H new ATOM 349 N GLY A 23 6.540 7.228 5.180 1.00 0.00 N ATOM 350 CA GLY A 23 6.951 7.166 6.614 1.00 0.00 C ATOM 351 C GLY A 23 5.813 6.590 7.457 1.00 0.00 C ATOM 352 O GLY A 23 6.032 6.053 8.525 1.00 0.00 O ATOM 0 H GLY A 23 6.798 6.416 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.842 6.548 6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.211 8.163 6.970 1.00 0.00 H new ATOM 356 N ARG A 24 4.598 6.693 6.990 1.00 0.00 N ATOM 357 CA ARG A 24 3.457 6.146 7.776 1.00 0.00 C ATOM 358 C ARG A 24 3.567 4.626 7.826 1.00 0.00 C ATOM 359 O ARG A 24 4.209 4.013 6.998 1.00 0.00 O ATOM 360 CB ARG A 24 2.133 6.533 7.112 1.00 0.00 C ATOM 361 CG ARG A 24 2.099 6.014 5.668 1.00 0.00 C ATOM 362 CD ARG A 24 1.053 6.794 4.866 1.00 0.00 C ATOM 363 NE ARG A 24 1.490 8.212 4.730 1.00 0.00 N ATOM 364 CZ ARG A 24 0.918 8.991 3.853 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.037 8.528 3.096 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.299 10.233 3.736 1.00 0.00 N ATOM 0 H ARG A 24 4.348 7.130 6.103 1.00 0.00 H new ATOM 0 HA ARG A 24 3.486 6.556 8.786 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.298 6.117 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.015 7.617 7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.081 6.124 5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.860 4.951 5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.925 6.345 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.086 6.746 5.366 1.00 0.00 H new ATOM 0 HE ARG A 24 2.237 8.574 5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.337 7.558 3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.485 9.136 2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.044 10.596 4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.852 10.841 3.050 1.00 0.00 H new ATOM 380 N TYR A 25 2.949 4.012 8.793 1.00 0.00 N ATOM 381 CA TYR A 25 3.024 2.532 8.892 1.00 0.00 C ATOM 382 C TYR A 25 2.084 1.907 7.863 1.00 0.00 C ATOM 383 O TYR A 25 1.120 2.513 7.436 1.00 0.00 O ATOM 384 CB TYR A 25 2.654 2.102 10.311 1.00 0.00 C ATOM 385 CG TYR A 25 3.779 2.519 11.229 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.028 1.896 11.119 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.587 3.542 12.165 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.084 2.290 11.945 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.644 3.941 12.991 1.00 0.00 C ATOM 390 CZ TYR A 25 5.893 3.314 12.882 1.00 0.00 C ATOM 391 OH TYR A 25 6.935 3.707 13.697 1.00 0.00 O ATOM 0 H TYR A 25 2.396 4.470 9.517 1.00 0.00 H new ATOM 0 HA TYR A 25 4.038 2.191 8.682 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.718 2.567 10.619 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.504 1.023 10.356 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.176 1.109 10.394 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.624 4.023 12.250 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.046 1.806 11.861 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.497 4.732 13.712 1.00 0.00 H new ATOM 0 HH TYR A 25 6.634 4.429 14.288 1.00 0.00 H new ATOM 401 N LEU A 26 2.379 0.707 7.436 1.00 0.00 N ATOM 402 CA LEU A 26 1.532 0.041 6.402 1.00 0.00 C ATOM 403 C LEU A 26 1.427 -1.452 6.714 1.00 0.00 C ATOM 404 O LEU A 26 2.403 -2.094 7.048 1.00 0.00 O ATOM 405 CB LEU A 26 2.204 0.245 5.032 1.00 0.00 C ATOM 406 CG LEU A 26 1.321 -0.327 3.887 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.427 0.582 2.648 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.783 -1.759 3.513 1.00 0.00 C ATOM 0 H LEU A 26 3.174 0.157 7.761 1.00 0.00 H new ATOM 0 HA LEU A 26 0.529 0.468 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.380 1.307 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.178 -0.245 5.024 1.00 0.00 H new ATOM 0 HG LEU A 26 0.287 -0.365 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.807 0.179 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.084 1.585 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.465 0.626 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.155 -2.146 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.821 -1.731 3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.698 -2.408 4.385 1.00 0.00 H new ATOM 420 N TYR A 27 0.244 -2.010 6.603 1.00 0.00 N ATOM 421 CA TYR A 27 0.052 -3.468 6.886 1.00 0.00 C ATOM 422 C TYR A 27 -0.702 -4.110 5.721 1.00 0.00 C ATOM 423 O TYR A 27 -1.857 -3.815 5.470 1.00 0.00 O ATOM 424 CB TYR A 27 -0.750 -3.634 8.176 1.00 0.00 C ATOM 425 CG TYR A 27 -1.101 -5.090 8.389 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.104 -6.004 8.747 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.425 -5.523 8.241 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.430 -7.350 8.957 1.00 0.00 C ATOM 429 CE2 TYR A 27 -2.749 -6.868 8.448 1.00 0.00 C ATOM 430 CZ TYR A 27 -1.751 -7.781 8.807 1.00 0.00 C ATOM 431 OH TYR A 27 -2.072 -9.109 9.012 1.00 0.00 O ATOM 0 H TYR A 27 -0.603 -1.513 6.326 1.00 0.00 H new ATOM 0 HA TYR A 27 1.021 -3.953 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.172 -3.264 9.023 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.660 -3.036 8.126 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.917 -5.672 8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.196 -4.818 7.967 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.340 -8.055 9.235 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -3.769 -7.202 8.331 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.033 -9.239 8.868 1.00 0.00 H new ATOM 441 N LYS A 28 -0.041 -4.977 5.002 1.00 0.00 N ATOM 442 CA LYS A 28 -0.682 -5.660 3.837 1.00 0.00 C ATOM 443 C LYS A 28 -1.118 -7.070 4.262 1.00 0.00 C ATOM 444 O LYS A 28 -0.404 -7.760 4.963 1.00 0.00 O ATOM 445 CB LYS A 28 0.356 -5.741 2.695 1.00 0.00 C ATOM 446 CG LYS A 28 -0.313 -5.588 1.321 1.00 0.00 C ATOM 447 CD LYS A 28 0.777 -5.393 0.262 1.00 0.00 C ATOM 448 CE LYS A 28 0.146 -5.206 -1.124 1.00 0.00 C ATOM 449 NZ LYS A 28 -0.122 -6.539 -1.731 1.00 0.00 N ATOM 0 H LYS A 28 0.928 -5.245 5.173 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.559 -5.109 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.105 -4.960 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 28 0.879 -6.696 2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.910 -6.471 1.091 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.993 -4.736 1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.385 -4.524 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.443 -6.256 0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.782 -4.640 -1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.814 -4.630 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.967 -6.482 -2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 0.695 -6.829 -2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.281 -7.238 -0.977 1.00 0.00 H new ATOM 463 N TYR A 29 -2.270 -7.512 3.839 1.00 0.00 N ATOM 464 CA TYR A 29 -2.720 -8.886 4.218 1.00 0.00 C ATOM 465 C TYR A 29 -3.731 -9.406 3.193 1.00 0.00 C ATOM 466 O TYR A 29 -4.596 -8.690 2.729 1.00 0.00 O ATOM 467 CB TYR A 29 -3.333 -8.871 5.624 1.00 0.00 C ATOM 468 CG TYR A 29 -4.688 -8.202 5.614 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.786 -6.811 5.741 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.847 -8.978 5.496 1.00 0.00 C ATOM 471 CE1 TYR A 29 -6.044 -6.198 5.747 1.00 0.00 C ATOM 472 CE2 TYR A 29 -7.105 -8.363 5.507 1.00 0.00 C ATOM 473 CZ TYR A 29 -7.203 -6.974 5.632 1.00 0.00 C ATOM 474 OH TYR A 29 -8.442 -6.367 5.644 1.00 0.00 O ATOM 0 H TYR A 29 -2.917 -6.987 3.251 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.859 -9.554 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.430 -9.892 5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.668 -8.345 6.309 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.892 -6.212 5.834 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.771 -10.051 5.397 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -6.121 -5.125 5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -8.000 -8.962 5.419 1.00 0.00 H new ATOM 0 HH TYR A 29 -9.096 -6.949 5.203 1.00 0.00 H new ATOM 484 N ILE A 30 -3.608 -10.653 2.828 1.00 0.00 N ATOM 485 CA ILE A 30 -4.532 -11.250 1.820 1.00 0.00 C ATOM 486 C ILE A 30 -5.862 -11.609 2.491 1.00 0.00 C ATOM 487 O ILE A 30 -5.900 -12.323 3.474 1.00 0.00 O ATOM 488 CB ILE A 30 -3.874 -12.512 1.237 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.366 -12.278 1.088 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.464 -12.847 -0.136 1.00 0.00 C ATOM 491 CD1 ILE A 30 -2.098 -11.014 0.267 1.00 0.00 C ATOM 0 H ILE A 30 -2.899 -11.291 3.189 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.727 -10.536 1.020 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.062 -13.344 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.908 -12.183 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.905 -13.138 0.603 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.984 -13.743 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.535 -13.022 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.293 -12.014 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.023 -10.863 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.539 -11.124 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.542 -10.154 0.768 1.00 0.00 H new ATOM 503 N ASP A 31 -6.952 -11.112 1.970 1.00 0.00 N ATOM 504 CA ASP A 31 -8.280 -11.420 2.580 1.00 0.00 C ATOM 505 C ASP A 31 -8.772 -12.780 2.079 1.00 0.00 C ATOM 506 O ASP A 31 -8.041 -13.527 1.459 1.00 0.00 O ATOM 507 CB ASP A 31 -9.285 -10.335 2.181 1.00 0.00 C ATOM 508 CG ASP A 31 -9.278 -10.164 0.661 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.555 -10.895 0.006 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.997 -9.304 0.178 1.00 0.00 O ATOM 0 H ASP A 31 -6.981 -10.507 1.149 1.00 0.00 H new ATOM 0 HA ASP A 31 -8.184 -11.448 3.665 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.284 -10.607 2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.029 -9.392 2.664 1.00 0.00 H new ATOM 515 N SER A 32 -10.006 -13.113 2.352 1.00 0.00 N ATOM 516 CA SER A 32 -10.543 -14.428 1.901 1.00 0.00 C ATOM 517 C SER A 32 -10.941 -14.348 0.426 1.00 0.00 C ATOM 518 O SER A 32 -11.561 -15.248 -0.106 1.00 0.00 O ATOM 519 CB SER A 32 -11.770 -14.788 2.737 1.00 0.00 C ATOM 520 OG SER A 32 -11.367 -15.049 4.075 1.00 0.00 O ATOM 0 H SER A 32 -10.665 -12.530 2.868 1.00 0.00 H new ATOM 0 HA SER A 32 -9.775 -15.192 2.026 1.00 0.00 H new ATOM 0 HB2 SER A 32 -12.491 -13.971 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.266 -15.663 2.317 1.00 0.00 H new ATOM 0 HG SER A 32 -12.152 -15.279 4.614 1.00 0.00 H new ATOM 526 N PHE A 33 -10.590 -13.280 -0.241 1.00 0.00 N ATOM 527 CA PHE A 33 -10.941 -13.136 -1.684 1.00 0.00 C ATOM 528 C PHE A 33 -9.721 -13.515 -2.526 1.00 0.00 C ATOM 529 O PHE A 33 -9.841 -14.012 -3.628 1.00 0.00 O ATOM 530 CB PHE A 33 -11.330 -11.674 -1.958 1.00 0.00 C ATOM 531 CG PHE A 33 -12.793 -11.456 -1.634 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.196 -11.266 -0.308 1.00 0.00 C ATOM 533 CD2 PHE A 33 -13.742 -11.448 -2.663 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.550 -11.067 -0.009 1.00 0.00 C ATOM 535 CE2 PHE A 33 -15.096 -11.248 -2.365 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.500 -11.058 -1.039 1.00 0.00 C ATOM 0 H PHE A 33 -10.072 -12.496 0.155 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.777 -13.787 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.713 -11.006 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.140 -11.429 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -12.463 -11.273 0.485 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.430 -11.596 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -14.861 -10.921 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.828 -11.240 -3.159 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.544 -10.904 -0.809 1.00 0.00 H new ATOM 546 N GLY A 34 -8.544 -13.279 -2.007 1.00 0.00 N ATOM 547 CA GLY A 34 -7.293 -13.614 -2.756 1.00 0.00 C ATOM 548 C GLY A 34 -6.678 -12.328 -3.305 1.00 0.00 C ATOM 549 O GLY A 34 -5.770 -12.359 -4.113 1.00 0.00 O ATOM 0 H GLY A 34 -8.393 -12.864 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.585 -14.118 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.516 -14.302 -3.572 1.00 0.00 H new ATOM 553 N GLU A 35 -7.170 -11.194 -2.867 1.00 0.00 N ATOM 554 CA GLU A 35 -6.630 -9.880 -3.346 1.00 0.00 C ATOM 555 C GLU A 35 -6.063 -9.103 -2.142 1.00 0.00 C ATOM 556 O GLU A 35 -6.796 -8.779 -1.228 1.00 0.00 O ATOM 557 CB GLU A 35 -7.771 -9.072 -3.970 1.00 0.00 C ATOM 558 CG GLU A 35 -8.574 -9.966 -4.917 1.00 0.00 C ATOM 559 CD GLU A 35 -7.640 -10.563 -5.970 1.00 0.00 C ATOM 560 OE1 GLU A 35 -6.876 -9.810 -6.550 1.00 0.00 O ATOM 561 OE2 GLU A 35 -7.707 -11.763 -6.181 1.00 0.00 O ATOM 0 H GLU A 35 -7.930 -11.121 -2.191 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.845 -10.045 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.420 -8.677 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.370 -8.217 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.062 -10.762 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.361 -9.387 -5.400 1.00 0.00 H new ATOM 568 N PRO A 36 -4.779 -8.799 -2.117 1.00 0.00 N ATOM 569 CA PRO A 36 -4.168 -8.052 -0.978 1.00 0.00 C ATOM 570 C PRO A 36 -5.051 -6.899 -0.487 1.00 0.00 C ATOM 571 O PRO A 36 -5.798 -6.309 -1.242 1.00 0.00 O ATOM 572 CB PRO A 36 -2.857 -7.526 -1.561 1.00 0.00 C ATOM 573 CG PRO A 36 -2.458 -8.551 -2.572 1.00 0.00 C ATOM 574 CD PRO A 36 -3.765 -9.119 -3.146 1.00 0.00 C ATOM 0 HA PRO A 36 -4.033 -8.686 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.992 -6.547 -2.021 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.096 -7.413 -0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.849 -8.105 -3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.860 -9.338 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.011 -8.662 -4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.693 -10.194 -3.314 1.00 0.00 H new ATOM 582 N GLN A 37 -4.964 -6.581 0.782 1.00 0.00 N ATOM 583 CA GLN A 37 -5.783 -5.468 1.358 1.00 0.00 C ATOM 584 C GLN A 37 -4.856 -4.527 2.135 1.00 0.00 C ATOM 585 O GLN A 37 -4.206 -4.919 3.084 1.00 0.00 O ATOM 586 CB GLN A 37 -6.839 -6.067 2.296 1.00 0.00 C ATOM 587 CG GLN A 37 -7.857 -4.991 2.704 1.00 0.00 C ATOM 588 CD GLN A 37 -9.134 -5.659 3.229 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.160 -6.953 3.402 1.00 0.00 O flip ATOM 590 NE2 GLN A 37 -10.118 -4.993 3.485 1.00 0.00 N flip ATOM 0 H GLN A 37 -4.353 -7.051 1.451 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.283 -4.908 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.350 -6.892 1.800 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.357 -6.477 3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.430 -4.346 3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -8.092 -4.357 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.099 -3.982 3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.963 -5.445 3.835 1.00 0.00 H new ATOM 599 N PHE A 38 -4.769 -3.293 1.715 1.00 0.00 N ATOM 600 CA PHE A 38 -3.860 -2.318 2.391 1.00 0.00 C ATOM 601 C PHE A 38 -4.543 -1.672 3.612 1.00 0.00 C ATOM 602 O PHE A 38 -5.735 -1.439 3.631 1.00 0.00 O ATOM 603 CB PHE A 38 -3.504 -1.205 1.387 1.00 0.00 C ATOM 604 CG PHE A 38 -2.278 -1.568 0.574 1.00 0.00 C ATOM 605 CD1 PHE A 38 -1.016 -1.551 1.174 1.00 0.00 C ATOM 606 CD2 PHE A 38 -2.398 -1.874 -0.786 1.00 0.00 C ATOM 607 CE1 PHE A 38 0.125 -1.848 0.417 1.00 0.00 C ATOM 608 CE2 PHE A 38 -1.260 -2.158 -1.543 1.00 0.00 C ATOM 609 CZ PHE A 38 0.002 -2.148 -0.942 1.00 0.00 C ATOM 0 H PHE A 38 -5.293 -2.914 0.926 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.970 -2.849 2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.348 -1.032 0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.325 -0.273 1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.920 -1.309 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.373 -1.891 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.099 -1.845 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.355 -2.386 -2.594 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.881 -2.372 -1.528 1.00 0.00 H new ATOM 619 N VAL A 39 -3.757 -1.333 4.605 1.00 0.00 N ATOM 620 CA VAL A 39 -4.287 -0.638 5.823 1.00 0.00 C ATOM 621 C VAL A 39 -3.279 0.460 6.180 1.00 0.00 C ATOM 622 O VAL A 39 -2.088 0.222 6.209 1.00 0.00 O ATOM 623 CB VAL A 39 -4.436 -1.632 6.982 1.00 0.00 C ATOM 624 CG1 VAL A 39 -4.661 -0.872 8.301 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.637 -2.542 6.710 1.00 0.00 C ATOM 0 H VAL A 39 -2.753 -1.511 4.624 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.272 -0.212 5.633 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.528 -2.229 7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.766 -1.585 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.809 -0.220 8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.568 -0.272 8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.749 -3.251 7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.540 -1.937 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.478 -3.086 5.779 1.00 0.00 H new ATOM 635 N TYR A 40 -3.736 1.670 6.404 1.00 0.00 N ATOM 636 CA TYR A 40 -2.789 2.797 6.705 1.00 0.00 C ATOM 637 C TYR A 40 -2.869 3.218 8.174 1.00 0.00 C ATOM 638 O TYR A 40 -3.895 3.115 8.817 1.00 0.00 O ATOM 639 CB TYR A 40 -3.161 3.996 5.826 1.00 0.00 C ATOM 640 CG TYR A 40 -2.717 3.743 4.405 1.00 0.00 C ATOM 641 CD1 TYR A 40 -3.555 3.057 3.519 1.00 0.00 C ATOM 642 CD2 TYR A 40 -1.467 4.200 3.976 1.00 0.00 C ATOM 643 CE1 TYR A 40 -3.142 2.828 2.200 1.00 0.00 C ATOM 644 CE2 TYR A 40 -1.053 3.971 2.658 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.891 3.286 1.770 1.00 0.00 C ATOM 646 OH TYR A 40 -1.483 3.060 0.470 1.00 0.00 O ATOM 0 H TYR A 40 -4.723 1.928 6.392 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.773 2.459 6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.238 4.161 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.689 4.901 6.209 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.520 2.704 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.821 4.729 4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.788 2.299 1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.087 4.323 2.327 1.00 0.00 H new ATOM 0 HH TYR A 40 -2.174 3.375 -0.149 1.00 0.00 H new ATOM 656 N SER A 41 -1.775 3.708 8.695 1.00 0.00 N ATOM 657 CA SER A 41 -1.738 4.164 10.114 1.00 0.00 C ATOM 658 C SER A 41 -0.428 4.925 10.348 1.00 0.00 C ATOM 659 O SER A 41 0.581 4.627 9.743 1.00 0.00 O ATOM 660 CB SER A 41 -1.801 2.947 11.037 1.00 0.00 C ATOM 661 OG SER A 41 -1.062 3.213 12.223 1.00 0.00 O ATOM 0 H SER A 41 -0.895 3.812 8.190 1.00 0.00 H new ATOM 0 HA SER A 41 -2.586 4.815 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.838 2.719 11.285 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.394 2.072 10.531 1.00 0.00 H new ATOM 0 HG SER A 41 -1.678 3.465 12.942 1.00 0.00 H new ATOM 667 N TRP A 42 -0.431 5.909 11.218 1.00 0.00 N ATOM 668 CA TRP A 42 0.820 6.690 11.483 1.00 0.00 C ATOM 669 C TRP A 42 1.412 6.252 12.828 1.00 0.00 C ATOM 670 O TRP A 42 2.612 6.271 13.023 1.00 0.00 O ATOM 671 CB TRP A 42 0.478 8.186 11.561 1.00 0.00 C ATOM 672 CG TRP A 42 0.328 8.773 10.193 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.854 9.092 9.615 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.367 9.142 9.234 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.608 9.637 8.367 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.744 9.687 8.086 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.773 9.057 9.248 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.488 10.136 6.993 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.525 9.505 8.147 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.883 10.045 7.023 1.00 0.00 C ATOM 0 H TRP A 42 -1.246 6.204 11.756 1.00 0.00 H new ATOM 0 HA TRP A 42 1.537 6.512 10.681 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.446 8.323 12.123 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.262 8.714 12.103 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.829 8.945 10.056 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.336 9.962 7.732 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.277 8.645 10.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.989 10.551 6.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.602 9.433 8.167 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.465 10.390 6.182 1.00 0.00 H new ATOM 691 N LYS A 43 0.578 5.883 13.764 1.00 0.00 N ATOM 692 CA LYS A 43 1.080 5.471 15.109 1.00 0.00 C ATOM 693 C LYS A 43 1.220 3.946 15.171 1.00 0.00 C ATOM 694 O LYS A 43 0.256 3.222 15.020 1.00 0.00 O ATOM 695 CB LYS A 43 0.077 5.922 16.179 1.00 0.00 C ATOM 696 CG LYS A 43 -0.245 7.420 16.024 1.00 0.00 C ATOM 697 CD LYS A 43 -1.578 7.753 16.724 1.00 0.00 C ATOM 698 CE LYS A 43 -1.638 7.116 18.112 1.00 0.00 C ATOM 699 NZ LYS A 43 -0.329 7.292 18.806 1.00 0.00 N ATOM 0 H LYS A 43 -0.436 5.849 13.654 1.00 0.00 H new ATOM 0 HA LYS A 43 2.052 5.931 15.285 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.839 5.337 16.096 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.487 5.733 17.171 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.559 8.019 16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.306 7.679 14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.688 8.834 16.810 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.411 7.395 16.119 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.435 7.574 18.698 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.874 6.055 18.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.108 6.435 19.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.418 7.456 18.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.384 8.108 19.449 1.00 0.00 H new ATOM 713 N LEU A 44 2.405 3.449 15.409 1.00 0.00 N ATOM 714 CA LEU A 44 2.582 1.971 15.498 1.00 0.00 C ATOM 715 C LEU A 44 1.899 1.477 16.774 1.00 0.00 C ATOM 716 O LEU A 44 1.513 0.334 16.883 1.00 0.00 O ATOM 717 CB LEU A 44 4.079 1.628 15.540 1.00 0.00 C ATOM 718 CG LEU A 44 4.283 0.121 15.764 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.537 -0.681 14.688 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.780 -0.196 15.688 1.00 0.00 C ATOM 0 H LEU A 44 3.253 3.999 15.545 1.00 0.00 H new ATOM 0 HA LEU A 44 2.138 1.488 14.627 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.553 1.930 14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.564 2.189 16.339 1.00 0.00 H new ATOM 0 HG LEU A 44 3.891 -0.153 16.743 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.689 -1.747 14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.472 -0.454 14.738 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.919 -0.412 13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.934 -1.263 15.846 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.162 0.085 14.706 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.310 0.365 16.458 1.00 0.00 H new ATOM 732 N VAL A 45 1.739 2.344 17.737 1.00 0.00 N ATOM 733 CA VAL A 45 1.072 1.950 19.014 1.00 0.00 C ATOM 734 C VAL A 45 0.243 3.136 19.502 1.00 0.00 C ATOM 735 O VAL A 45 0.541 4.275 19.201 1.00 0.00 O ATOM 736 CB VAL A 45 2.137 1.557 20.047 1.00 0.00 C ATOM 737 CG1 VAL A 45 3.239 0.755 19.351 1.00 0.00 C ATOM 738 CG2 VAL A 45 2.748 2.810 20.690 1.00 0.00 C ATOM 0 H VAL A 45 2.044 3.316 17.694 1.00 0.00 H new ATOM 0 HA VAL A 45 0.418 1.091 18.863 1.00 0.00 H new ATOM 0 HB VAL A 45 1.671 0.954 20.826 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.999 0.473 20.080 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.810 -0.143 18.907 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.694 1.364 18.570 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.501 2.514 21.420 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.212 3.425 19.919 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.965 3.382 21.188 1.00 0.00 H new ATOM 748 N ALA A 46 -0.804 2.886 20.225 1.00 0.00 N ATOM 749 CA ALA A 46 -1.650 4.012 20.690 1.00 0.00 C ATOM 750 C ALA A 46 -0.912 4.803 21.770 1.00 0.00 C ATOM 751 O ALA A 46 -1.322 4.865 22.913 1.00 0.00 O ATOM 752 CB ALA A 46 -2.986 3.461 21.208 1.00 0.00 C ATOM 0 H ALA A 46 -1.111 1.957 20.514 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.857 4.692 19.863 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.611 4.285 21.551 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.496 2.929 20.405 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.801 2.777 22.036 1.00 0.00 H new ATOM 758 N THR A 47 0.173 5.425 21.394 1.00 0.00 N ATOM 759 CA THR A 47 0.960 6.244 22.358 1.00 0.00 C ATOM 760 C THR A 47 1.671 7.357 21.582 1.00 0.00 C ATOM 761 O THR A 47 1.861 8.453 22.073 1.00 0.00 O ATOM 762 CB THR A 47 1.993 5.365 23.069 1.00 0.00 C ATOM 763 OG1 THR A 47 1.388 4.135 23.445 1.00 0.00 O ATOM 764 CG2 THR A 47 2.500 6.086 24.316 1.00 0.00 C ATOM 0 H THR A 47 0.551 5.399 20.447 1.00 0.00 H new ATOM 0 HA THR A 47 0.296 6.676 23.107 1.00 0.00 H new ATOM 0 HB THR A 47 2.829 5.168 22.398 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.048 3.571 23.899 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.235 5.462 24.823 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.962 7.030 24.028 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.665 6.282 24.988 1.00 0.00 H new ATOM 772 N ASP A 48 2.061 7.077 20.367 1.00 0.00 N ATOM 773 CA ASP A 48 2.757 8.096 19.535 1.00 0.00 C ATOM 774 C ASP A 48 1.778 9.223 19.178 1.00 0.00 C ATOM 775 O ASP A 48 0.743 9.375 19.793 1.00 0.00 O ATOM 776 CB ASP A 48 3.264 7.416 18.258 1.00 0.00 C ATOM 777 CG ASP A 48 4.547 6.637 18.562 1.00 0.00 C ATOM 778 OD1 ASP A 48 5.601 7.251 18.561 1.00 0.00 O ATOM 779 OD2 ASP A 48 4.453 5.443 18.790 1.00 0.00 O ATOM 0 H ASP A 48 1.924 6.174 19.912 1.00 0.00 H new ATOM 0 HA ASP A 48 3.596 8.523 20.084 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.502 6.742 17.866 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.455 8.163 17.488 1.00 0.00 H new ATOM 784 N ARG A 49 2.104 10.017 18.184 1.00 0.00 N ATOM 785 CA ARG A 49 1.203 11.143 17.773 1.00 0.00 C ATOM 786 C ARG A 49 1.109 11.182 16.242 1.00 0.00 C ATOM 787 O ARG A 49 1.469 10.238 15.572 1.00 0.00 O ATOM 788 CB ARG A 49 1.784 12.469 18.284 1.00 0.00 C ATOM 789 CG ARG A 49 1.490 12.629 19.786 1.00 0.00 C ATOM 790 CD ARG A 49 0.056 13.167 19.999 1.00 0.00 C ATOM 791 NE ARG A 49 0.084 14.655 20.215 1.00 0.00 N ATOM 792 CZ ARG A 49 0.768 15.200 21.187 1.00 0.00 C ATOM 793 NH1 ARG A 49 1.360 14.452 22.079 1.00 0.00 N ATOM 794 NH2 ARG A 49 0.833 16.499 21.284 1.00 0.00 N ATOM 0 H ARG A 49 2.961 9.933 17.637 1.00 0.00 H new ATOM 0 HA ARG A 49 0.210 10.993 18.196 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.860 12.495 18.111 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.352 13.302 17.730 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.604 11.669 20.290 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.212 13.312 20.234 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.561 12.930 19.132 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.400 12.676 20.859 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.446 15.257 19.585 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.290 13.436 22.020 1.00 0.00 H new ATOM 0 HH12 ARG A 49 1.892 14.884 22.835 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.351 17.086 20.603 1.00 0.00 H new ATOM 0 HH22 ARG A 49 1.366 16.928 22.041 1.00 0.00 H new ATOM 808 N VAL A 50 0.634 12.272 15.688 1.00 0.00 N ATOM 809 CA VAL A 50 0.514 12.380 14.200 1.00 0.00 C ATOM 810 C VAL A 50 0.520 13.871 13.802 1.00 0.00 C ATOM 811 O VAL A 50 -0.345 14.615 14.217 1.00 0.00 O ATOM 812 CB VAL A 50 -0.816 11.762 13.737 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.818 10.267 14.041 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.999 12.439 14.457 1.00 0.00 C ATOM 0 H VAL A 50 0.323 13.094 16.205 1.00 0.00 H new ATOM 0 HA VAL A 50 1.348 11.854 13.735 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.923 11.916 12.663 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.761 9.830 13.712 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.007 9.787 13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.701 10.114 15.114 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.934 11.992 14.120 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.898 12.300 15.533 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.003 13.505 14.228 1.00 0.00 H new ATOM 824 N PRO A 51 1.471 14.322 13.009 1.00 0.00 N ATOM 825 CA PRO A 51 1.526 15.750 12.585 1.00 0.00 C ATOM 826 C PRO A 51 0.150 16.301 12.212 1.00 0.00 C ATOM 827 O PRO A 51 -0.672 15.619 11.641 1.00 0.00 O ATOM 828 CB PRO A 51 2.459 15.729 11.373 1.00 0.00 C ATOM 829 CG PRO A 51 3.394 14.590 11.635 1.00 0.00 C ATOM 830 CD PRO A 51 2.592 13.549 12.432 1.00 0.00 C ATOM 0 HA PRO A 51 1.875 16.401 13.386 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.903 15.580 10.447 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.999 16.670 11.273 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.762 14.166 10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.266 14.924 12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.233 12.745 11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.200 13.088 13.210 1.00 0.00 H new ATOM 838 N ALA A 52 -0.101 17.532 12.539 1.00 0.00 N ATOM 839 CA ALA A 52 -1.415 18.142 12.213 1.00 0.00 C ATOM 840 C ALA A 52 -1.709 17.975 10.719 1.00 0.00 C ATOM 841 O ALA A 52 -0.825 17.706 9.931 1.00 0.00 O ATOM 842 CB ALA A 52 -1.363 19.625 12.572 1.00 0.00 C ATOM 0 H ALA A 52 0.553 18.148 13.022 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.206 17.651 12.780 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.321 20.090 12.339 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.156 19.735 13.637 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.575 20.111 11.997 1.00 0.00 H new ATOM 848 N GLY A 53 -2.943 18.138 10.321 1.00 0.00 N ATOM 849 CA GLY A 53 -3.292 17.995 8.876 1.00 0.00 C ATOM 850 C GLY A 53 -3.515 16.518 8.540 1.00 0.00 C ATOM 851 O GLY A 53 -4.086 16.185 7.520 1.00 0.00 O ATOM 0 H GLY A 53 -3.726 18.364 10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.191 18.568 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.492 18.401 8.257 1.00 0.00 H new ATOM 855 N LYS A 54 -3.070 15.630 9.386 1.00 0.00 N ATOM 856 CA LYS A 54 -3.250 14.174 9.120 1.00 0.00 C ATOM 857 C LYS A 54 -4.614 13.722 9.656 1.00 0.00 C ATOM 858 O LYS A 54 -5.199 14.353 10.514 1.00 0.00 O ATOM 859 CB LYS A 54 -2.130 13.403 9.834 1.00 0.00 C ATOM 860 CG LYS A 54 -0.836 13.404 9.000 1.00 0.00 C ATOM 861 CD LYS A 54 -0.490 14.812 8.492 1.00 0.00 C ATOM 862 CE LYS A 54 0.824 14.754 7.710 1.00 0.00 C ATOM 863 NZ LYS A 54 1.047 16.054 7.017 1.00 0.00 N ATOM 0 H LYS A 54 -2.586 15.852 10.256 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.207 13.980 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.939 13.853 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.449 12.376 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.013 13.022 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.949 12.728 8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.290 15.189 7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.398 15.502 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.653 14.543 8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.791 13.943 6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.940 16.015 6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.261 16.237 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.096 16.818 7.720 1.00 0.00 H new ATOM 877 N ARG A 55 -5.121 12.629 9.153 1.00 0.00 N ATOM 878 CA ARG A 55 -6.443 12.125 9.623 1.00 0.00 C ATOM 879 C ARG A 55 -6.253 11.403 10.959 1.00 0.00 C ATOM 880 O ARG A 55 -5.591 10.385 11.035 1.00 0.00 O ATOM 881 CB ARG A 55 -7.010 11.131 8.599 1.00 0.00 C ATOM 882 CG ARG A 55 -7.067 11.768 7.198 1.00 0.00 C ATOM 883 CD ARG A 55 -8.345 12.603 7.051 1.00 0.00 C ATOM 884 NE ARG A 55 -8.503 13.043 5.624 1.00 0.00 N ATOM 885 CZ ARG A 55 -7.580 13.734 5.009 1.00 0.00 C ATOM 886 NH1 ARG A 55 -6.572 14.235 5.670 1.00 0.00 N ATOM 887 NH2 ARG A 55 -7.695 13.973 3.733 1.00 0.00 N ATOM 0 H ARG A 55 -4.674 12.061 8.433 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.131 12.962 9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.390 10.235 8.572 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.009 10.818 8.903 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.191 12.398 7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.042 10.990 6.435 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.211 12.017 7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.300 13.473 7.707 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.355 12.796 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.499 14.089 6.677 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -5.857 14.773 5.180 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.503 13.621 3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -6.977 14.512 3.248 1.00 0.00 H new ATOM 901 N ASP A 56 -6.825 11.914 12.016 1.00 0.00 N ATOM 902 CA ASP A 56 -6.672 11.246 13.340 1.00 0.00 C ATOM 903 C ASP A 56 -6.958 9.752 13.186 1.00 0.00 C ATOM 904 O ASP A 56 -7.802 9.351 12.409 1.00 0.00 O ATOM 905 CB ASP A 56 -7.656 11.855 14.341 1.00 0.00 C ATOM 906 CG ASP A 56 -9.063 11.858 13.740 1.00 0.00 C ATOM 907 OD1 ASP A 56 -9.219 11.344 12.644 1.00 0.00 O ATOM 908 OD2 ASP A 56 -9.960 12.374 14.385 1.00 0.00 O ATOM 0 H ASP A 56 -7.390 12.763 12.020 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.655 11.389 13.705 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.647 11.283 15.269 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.354 12.872 14.590 1.00 0.00 H new ATOM 913 N ALA A 57 -6.258 8.923 13.909 1.00 0.00 N ATOM 914 CA ALA A 57 -6.496 7.460 13.785 1.00 0.00 C ATOM 915 C ALA A 57 -5.920 6.740 15.002 1.00 0.00 C ATOM 916 O ALA A 57 -5.061 7.249 15.693 1.00 0.00 O ATOM 917 CB ALA A 57 -5.802 6.943 12.516 1.00 0.00 C ATOM 0 H ALA A 57 -5.536 9.194 14.576 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.568 7.270 13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.973 5.871 12.419 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.209 7.455 11.644 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.731 7.135 12.583 1.00 0.00 H new ATOM 923 N ILE A 58 -6.373 5.546 15.247 1.00 0.00 N ATOM 924 CA ILE A 58 -5.844 4.766 16.390 1.00 0.00 C ATOM 925 C ILE A 58 -4.438 4.320 16.028 1.00 0.00 C ATOM 926 O ILE A 58 -3.759 4.960 15.250 1.00 0.00 O ATOM 927 CB ILE A 58 -6.724 3.532 16.591 1.00 0.00 C ATOM 928 CG1 ILE A 58 -6.679 2.669 15.316 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.162 3.972 16.855 1.00 0.00 C ATOM 930 CD1 ILE A 58 -7.763 1.574 15.353 1.00 0.00 C ATOM 0 H ILE A 58 -7.093 5.075 14.699 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.837 5.362 17.302 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.360 2.954 17.440 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.824 3.301 14.440 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.696 2.209 15.218 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.791 3.093 16.999 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.194 4.592 17.751 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.529 4.546 16.004 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.710 0.979 14.442 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.600 0.930 16.217 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.747 2.038 15.427 1.00 0.00 H new ATOM 942 N SER A 59 -4.004 3.215 16.562 1.00 0.00 N ATOM 943 CA SER A 59 -2.649 2.702 16.230 1.00 0.00 C ATOM 944 C SER A 59 -2.795 1.517 15.290 1.00 0.00 C ATOM 945 O SER A 59 -3.768 0.789 15.335 1.00 0.00 O ATOM 946 CB SER A 59 -1.947 2.257 17.502 1.00 0.00 C ATOM 947 OG SER A 59 -2.366 0.941 17.836 1.00 0.00 O ATOM 0 H SER A 59 -4.534 2.642 17.219 1.00 0.00 H new ATOM 0 HA SER A 59 -2.061 3.486 15.754 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.866 2.282 17.362 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.179 2.942 18.317 1.00 0.00 H new ATOM 0 HG SER A 59 -1.913 0.652 18.655 1.00 0.00 H new ATOM 953 N LEU A 60 -1.842 1.322 14.433 1.00 0.00 N ATOM 954 CA LEU A 60 -1.926 0.192 13.478 1.00 0.00 C ATOM 955 C LEU A 60 -2.296 -1.091 14.236 1.00 0.00 C ATOM 956 O LEU A 60 -3.057 -1.908 13.759 1.00 0.00 O ATOM 957 CB LEU A 60 -0.564 0.018 12.800 1.00 0.00 C ATOM 958 CG LEU A 60 -0.563 -1.224 11.899 1.00 0.00 C ATOM 959 CD1 LEU A 60 -1.771 -1.189 10.947 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.741 -1.254 11.086 1.00 0.00 C ATOM 0 H LEU A 60 -1.005 1.899 14.352 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.689 0.394 12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.331 0.903 12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.215 -0.074 13.556 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.632 -2.119 12.517 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.760 -2.075 10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.692 -1.171 11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.718 -0.296 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.749 -2.134 10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.808 -0.356 10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.592 -1.293 11.765 1.00 0.00 H new ATOM 972 N ARG A 61 -1.757 -1.274 15.413 1.00 0.00 N ATOM 973 CA ARG A 61 -2.068 -2.500 16.201 1.00 0.00 C ATOM 974 C ARG A 61 -3.565 -2.534 16.542 1.00 0.00 C ATOM 975 O ARG A 61 -4.159 -3.593 16.615 1.00 0.00 O ATOM 976 CB ARG A 61 -1.215 -2.493 17.491 1.00 0.00 C ATOM 977 CG ARG A 61 -0.023 -3.451 17.353 1.00 0.00 C ATOM 978 CD ARG A 61 0.905 -2.960 16.244 1.00 0.00 C ATOM 979 NE ARG A 61 2.181 -3.756 16.250 1.00 0.00 N ATOM 980 CZ ARG A 61 2.976 -3.782 17.288 1.00 0.00 C ATOM 981 NH1 ARG A 61 2.767 -2.991 18.306 1.00 0.00 N ATOM 982 NH2 ARG A 61 4.013 -4.573 17.287 1.00 0.00 N ATOM 0 H ARG A 61 -1.113 -0.624 15.863 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.831 -3.390 15.618 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.856 -1.483 17.691 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.829 -2.788 18.342 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.520 -3.509 18.296 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.377 -4.457 17.126 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.412 -3.056 15.277 1.00 0.00 H new ATOM 0 HD3 ARG A 61 1.126 -1.902 16.386 1.00 0.00 H new ATOM 0 HE ARG A 61 2.434 -4.292 15.420 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.978 -2.345 18.296 1.00 0.00 H new ATOM 0 HH12 ARG A 61 3.393 -3.019 19.111 1.00 0.00 H new ATOM 0 HH21 ARG A 61 4.200 -5.167 16.479 1.00 0.00 H new ATOM 0 HH22 ARG A 61 4.637 -4.597 18.094 1.00 0.00 H new ATOM 996 N GLU A 62 -4.192 -1.404 16.742 1.00 0.00 N ATOM 997 CA GLU A 62 -5.645 -1.437 17.059 1.00 0.00 C ATOM 998 C GLU A 62 -6.399 -1.765 15.769 1.00 0.00 C ATOM 999 O GLU A 62 -7.376 -2.484 15.777 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.093 -0.091 17.624 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.345 0.183 18.931 1.00 0.00 C ATOM 1002 CD GLU A 62 -5.885 -0.730 20.032 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -5.450 -1.868 20.096 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.724 -0.277 20.792 1.00 0.00 O ATOM 0 H GLU A 62 -3.768 -0.477 16.700 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.854 -2.195 17.814 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.894 0.703 16.904 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.168 -0.098 17.802 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.277 0.012 18.794 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.466 1.227 19.219 1.00 0.00 H new ATOM 1011 N LYS A 63 -5.920 -1.283 14.651 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.583 -1.616 13.359 1.00 0.00 C ATOM 1013 C LYS A 63 -6.340 -3.097 13.093 1.00 0.00 C ATOM 1014 O LYS A 63 -7.257 -3.889 13.019 1.00 0.00 O ATOM 1015 CB LYS A 63 -5.971 -0.789 12.224 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.347 0.683 12.402 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.067 1.449 11.105 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.035 2.954 11.390 1.00 0.00 C ATOM 1019 NZ LYS A 63 -6.268 3.702 10.122 1.00 0.00 N ATOM 0 H LYS A 63 -5.103 -0.677 14.579 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.649 -1.395 13.410 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.887 -0.900 12.223 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.330 -1.153 11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.401 0.770 12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.776 1.117 13.223 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.115 1.129 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.836 1.225 10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.798 3.213 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.073 3.234 11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.565 4.674 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.389 3.726 9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.013 3.229 9.572 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.095 -3.472 12.979 1.00 0.00 N ATOM 1034 CA ILE A 64 -4.741 -4.901 12.744 1.00 0.00 C ATOM 1035 C ILE A 64 -5.572 -5.779 13.694 1.00 0.00 C ATOM 1036 O ILE A 64 -6.079 -6.819 13.319 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.220 -5.069 13.010 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -2.439 -4.799 11.711 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -2.884 -6.483 13.514 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -0.926 -4.759 11.983 1.00 0.00 C ATOM 0 H ILE A 64 -4.297 -2.840 13.040 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.959 -5.203 11.720 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.935 -4.355 13.782 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.661 -5.576 10.979 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.761 -3.852 11.278 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.811 -6.562 13.689 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.418 -6.674 14.445 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.184 -7.217 12.766 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.394 -4.567 11.051 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.706 -3.965 12.697 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.605 -5.716 12.394 1.00 0.00 H new ATOM 1052 N ALA A 65 -5.701 -5.361 14.920 1.00 0.00 N ATOM 1053 CA ALA A 65 -6.483 -6.151 15.913 1.00 0.00 C ATOM 1054 C ALA A 65 -7.911 -6.385 15.407 1.00 0.00 C ATOM 1055 O ALA A 65 -8.489 -7.430 15.628 1.00 0.00 O ATOM 1056 CB ALA A 65 -6.538 -5.382 17.233 1.00 0.00 C ATOM 0 H ALA A 65 -5.295 -4.498 15.282 1.00 0.00 H new ATOM 0 HA ALA A 65 -5.998 -7.116 16.059 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.109 -5.954 17.964 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.526 -5.225 17.605 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.019 -4.417 17.072 1.00 0.00 H new ATOM 1062 N GLU A 66 -8.490 -5.424 14.741 1.00 0.00 N ATOM 1063 CA GLU A 66 -9.883 -5.605 14.243 1.00 0.00 C ATOM 1064 C GLU A 66 -9.883 -6.587 13.073 1.00 0.00 C ATOM 1065 O GLU A 66 -10.826 -7.326 12.867 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.441 -4.260 13.775 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.582 -3.321 14.974 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.285 -2.035 14.536 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -12.074 -2.103 13.607 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -11.025 -1.007 15.136 1.00 0.00 O ATOM 0 H GLU A 66 -8.061 -4.525 14.521 1.00 0.00 H new ATOM 0 HA GLU A 66 -10.505 -5.996 15.048 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -9.779 -3.819 13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.409 -4.403 13.296 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.152 -3.808 15.765 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.600 -3.089 15.385 1.00 0.00 H new ATOM 1077 N LEU A 67 -8.831 -6.600 12.307 1.00 0.00 N ATOM 1078 CA LEU A 67 -8.761 -7.533 11.149 1.00 0.00 C ATOM 1079 C LEU A 67 -8.665 -8.967 11.669 1.00 0.00 C ATOM 1080 O LEU A 67 -9.207 -9.889 11.092 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.526 -7.208 10.301 1.00 0.00 C ATOM 1082 CG LEU A 67 -7.385 -5.689 10.148 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.152 -5.369 9.298 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -8.635 -5.123 9.468 1.00 0.00 C ATOM 0 H LEU A 67 -8.013 -6.003 12.432 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.655 -7.425 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.633 -7.620 10.771 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.614 -7.675 9.320 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.272 -5.237 11.134 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.054 -4.289 9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.262 -5.767 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.261 -5.823 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.533 -4.043 9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.751 -5.577 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.512 -5.346 10.076 1.00 0.00 H new ATOM 1096 N GLN A 68 -7.978 -9.159 12.762 1.00 0.00 N ATOM 1097 CA GLN A 68 -7.841 -10.527 13.332 1.00 0.00 C ATOM 1098 C GLN A 68 -9.090 -10.860 14.151 1.00 0.00 C ATOM 1099 O GLN A 68 -9.403 -12.011 14.386 1.00 0.00 O ATOM 1100 CB GLN A 68 -6.604 -10.575 14.233 1.00 0.00 C ATOM 1101 CG GLN A 68 -5.342 -10.526 13.369 1.00 0.00 C ATOM 1102 CD GLN A 68 -4.130 -10.219 14.249 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -4.276 -9.782 15.373 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -2.930 -10.431 13.782 1.00 0.00 N ATOM 0 H GLN A 68 -7.504 -8.423 13.286 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.732 -11.255 12.528 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.614 -9.736 14.928 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.612 -11.485 14.832 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.201 -11.479 12.858 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.447 -9.763 12.597 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.808 -10.798 12.838 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.115 -10.230 14.361 1.00 0.00 H new ATOM 1113 N LYS A 69 -9.810 -9.861 14.582 1.00 0.00 N ATOM 1114 CA LYS A 69 -11.040 -10.114 15.377 1.00 0.00 C ATOM 1115 C LYS A 69 -12.153 -10.589 14.435 1.00 0.00 C ATOM 1116 O LYS A 69 -12.112 -11.689 13.923 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.449 -8.816 16.085 1.00 0.00 C ATOM 1118 CG LYS A 69 -12.603 -9.088 17.054 1.00 0.00 C ATOM 1119 CD LYS A 69 -12.740 -7.912 18.027 1.00 0.00 C ATOM 1120 CE LYS A 69 -14.087 -7.997 18.746 1.00 0.00 C ATOM 1121 NZ LYS A 69 -15.183 -7.709 17.780 1.00 0.00 N ATOM 0 H LYS A 69 -9.597 -8.877 14.416 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.860 -10.884 16.127 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.598 -8.404 16.627 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.749 -8.070 15.349 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.532 -9.226 16.501 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.420 -10.010 17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.927 -7.930 18.753 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.663 -6.969 17.486 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.219 -8.989 19.178 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.117 -7.284 19.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.035 -7.416 18.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.889 -6.945 17.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.392 -8.564 17.226 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.141 -9.770 14.193 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.242 -10.181 13.272 1.00 0.00 C ATOM 1137 C ASP A 70 -14.943 -8.935 12.722 1.00 0.00 C ATOM 1138 O ASP A 70 -15.266 -8.860 11.553 1.00 0.00 O ATOM 1139 CB ASP A 70 -15.249 -11.058 14.025 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.508 -10.473 15.414 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -16.021 -9.370 15.483 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -15.189 -11.139 16.384 1.00 0.00 O ATOM 0 H ASP A 70 -13.234 -8.836 14.592 1.00 0.00 H new ATOM 0 HA ASP A 70 -13.825 -10.753 12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -16.183 -11.118 13.466 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -14.865 -12.074 14.114 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.177 -7.955 13.553 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.855 -6.711 13.079 1.00 0.00 C ATOM 1149 C ILE A 71 -15.407 -5.531 13.952 1.00 0.00 C ATOM 1150 O ILE A 71 -14.654 -5.698 14.892 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.382 -6.901 13.164 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -18.102 -5.828 12.331 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -17.846 -6.801 14.623 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -19.553 -6.255 12.095 1.00 0.00 C ATOM 0 H ILE A 71 -14.928 -7.961 14.542 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.585 -6.505 12.043 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.627 -7.887 12.770 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.073 -4.870 12.850 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -17.592 -5.690 11.377 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -18.926 -6.937 14.671 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.356 -7.575 15.214 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.585 -5.820 15.021 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.064 -5.495 11.504 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.570 -7.204 11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -20.059 -6.371 13.054 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.130 -15.371 0.347 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.620 -15.570 1.668 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.084 -15.691 1.665 1.00 0.00 C ATOM 1170 O4' DG B 101 0.361 -16.224 0.397 1.00 0.00 O ATOM 1171 C3' DG B 101 0.640 -14.347 1.887 1.00 0.00 C ATOM 1172 O3' DG B 101 1.357 -14.357 3.124 1.00 0.00 O ATOM 1173 C2' DG B 101 1.596 -14.204 0.721 1.00 0.00 C ATOM 1174 C1' DG B 101 1.518 -15.504 -0.062 1.00 0.00 C ATOM 1175 N9 DG B 101 1.460 -15.250 -1.516 1.00 0.00 N ATOM 1176 C8 DG B 101 0.474 -14.664 -2.257 1.00 0.00 C ATOM 1177 N7 DG B 101 0.724 -14.567 -3.530 1.00 0.00 N ATOM 1178 C5 DG B 101 1.991 -15.139 -3.651 1.00 0.00 C ATOM 1179 C6 DG B 101 2.805 -15.325 -4.803 1.00 0.00 C ATOM 1180 O6 DG B 101 2.564 -15.011 -5.968 1.00 0.00 O ATOM 1181 N1 DG B 101 4.008 -15.941 -4.482 1.00 0.00 N ATOM 1182 C2 DG B 101 4.386 -16.332 -3.216 1.00 0.00 C ATOM 1183 N2 DG B 101 5.581 -16.911 -3.108 1.00 0.00 N ATOM 1184 N3 DG B 101 3.625 -16.159 -2.133 1.00 0.00 N ATOM 1185 C4 DG B 101 2.447 -15.559 -2.423 1.00 0.00 C ATOM 0 H5' DG B 101 -2.057 -16.472 2.096 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.920 -14.738 2.305 1.00 0.00 H new ATOM 0 H4' DG B 101 0.166 -16.351 2.496 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.063 -13.516 1.939 1.00 0.00 H new ATOM 0 H2' DG B 101 1.319 -13.356 0.094 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.612 -14.023 1.072 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.466 -15.670 -0.309 1.00 0.00 H new ATOM 0 H1' DG B 101 2.415 -16.100 0.108 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.446 -14.307 -1.818 1.00 0.00 H new ATOM 0 H1 DG B 101 4.663 -16.118 -5.244 1.00 0.00 H new ATOM 0 H21 DG B 101 5.916 -17.222 -2.196 1.00 0.00 H new ATOM 0 H22 DG B 101 6.160 -17.043 -3.937 1.00 0.00 H new ATOM 1198 P DA B 102 1.644 -12.981 3.911 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.952 -13.309 5.321 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.555 -12.030 3.596 1.00 0.00 O ATOM 1201 O5' DA B 102 2.993 -12.450 3.211 1.00 0.00 O ATOM 1202 C5' DA B 102 4.264 -12.988 3.587 1.00 0.00 C ATOM 1203 C4' DA B 102 5.404 -12.015 3.277 1.00 0.00 C ATOM 1204 O4' DA B 102 5.744 -12.081 1.874 1.00 0.00 O ATOM 1205 C3' DA B 102 5.038 -10.563 3.614 1.00 0.00 C ATOM 1206 O3' DA B 102 6.024 -9.997 4.490 1.00 0.00 O ATOM 1207 C2' DA B 102 5.004 -9.835 2.285 1.00 0.00 C ATOM 1208 C1' DA B 102 5.553 -10.799 1.242 1.00 0.00 C ATOM 1209 N9 DA B 102 4.633 -10.916 0.098 1.00 0.00 N ATOM 1210 C8 DA B 102 3.346 -11.361 0.075 1.00 0.00 C ATOM 1211 N7 DA B 102 2.786 -11.362 -1.102 1.00 0.00 N ATOM 1212 C5 DA B 102 3.798 -10.871 -1.932 1.00 0.00 C ATOM 1213 C6 DA B 102 3.867 -10.621 -3.310 1.00 0.00 C ATOM 1214 N6 DA B 102 2.854 -10.842 -4.149 1.00 0.00 N ATOM 1215 N1 DA B 102 5.024 -10.136 -3.792 1.00 0.00 N ATOM 1216 C2 DA B 102 6.052 -9.910 -2.975 1.00 0.00 C ATOM 1217 N3 DA B 102 6.093 -10.113 -1.664 1.00 0.00 N ATOM 1218 C4 DA B 102 4.921 -10.598 -1.206 1.00 0.00 C ATOM 0 H5' DA B 102 4.433 -13.926 3.059 1.00 0.00 H new ATOM 0 H5'' DA B 102 4.261 -13.218 4.652 1.00 0.00 H new ATOM 0 H4' DA B 102 6.249 -12.314 3.897 1.00 0.00 H new ATOM 0 H3' DA B 102 4.081 -10.487 4.129 1.00 0.00 H new ATOM 0 H2' DA B 102 3.987 -9.533 2.035 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.605 -8.927 2.326 1.00 0.00 H new ATOM 0 H1' DA B 102 6.502 -10.426 0.857 1.00 0.00 H new ATOM 0 H8 DA B 102 2.829 -11.688 0.965 1.00 0.00 H new ATOM 0 H61 DA B 102 2.962 -10.641 -5.143 1.00 0.00 H new ATOM 0 H62 DA B 102 1.971 -11.212 -3.796 1.00 0.00 H new ATOM 0 H2 DA B 102 6.950 -9.519 -3.429 1.00 0.00 H new ATOM 1230 P DG B 103 5.996 -8.434 4.891 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.968 -8.220 5.986 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.587 -8.024 5.064 1.00 0.00 O ATOM 1233 O5' DG B 103 6.563 -7.723 3.564 1.00 0.00 O ATOM 1234 C5' DG B 103 7.916 -7.929 3.149 1.00 0.00 C ATOM 1235 C4' DG B 103 8.352 -6.879 2.122 1.00 0.00 C ATOM 1236 O4' DG B 103 7.967 -7.286 0.785 1.00 0.00 O ATOM 1237 C3' DG B 103 7.723 -5.505 2.401 1.00 0.00 C ATOM 1238 O3' DG B 103 8.752 -4.520 2.575 1.00 0.00 O ATOM 1239 C2' DG B 103 6.870 -5.204 1.182 1.00 0.00 C ATOM 1240 C1' DG B 103 7.266 -6.214 0.119 1.00 0.00 C ATOM 1241 N9 DG B 103 6.085 -6.719 -0.618 1.00 0.00 N ATOM 1242 C8 DG B 103 4.913 -7.237 -0.139 1.00 0.00 C ATOM 1243 N7 DG B 103 4.058 -7.599 -1.046 1.00 0.00 N ATOM 1244 C5 DG B 103 4.710 -7.298 -2.239 1.00 0.00 C ATOM 1245 C6 DG B 103 4.276 -7.470 -3.581 1.00 0.00 C ATOM 1246 O6 DG B 103 3.210 -7.930 -3.985 1.00 0.00 O ATOM 1247 N1 DG B 103 5.236 -7.038 -4.484 1.00 0.00 N ATOM 1248 C2 DG B 103 6.462 -6.507 -4.146 1.00 0.00 C ATOM 1249 N2 DG B 103 7.250 -6.151 -5.160 1.00 0.00 N ATOM 1250 N3 DG B 103 6.874 -6.344 -2.885 1.00 0.00 N ATOM 1251 C4 DG B 103 5.951 -6.759 -1.987 1.00 0.00 C ATOM 0 H5' DG B 103 8.018 -8.925 2.719 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.575 -7.887 4.017 1.00 0.00 H new ATOM 0 H4' DG B 103 9.436 -6.798 2.202 1.00 0.00 H new ATOM 0 H3' DG B 103 7.127 -5.495 3.313 1.00 0.00 H new ATOM 0 H2' DG B 103 5.810 -5.287 1.420 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.039 -4.186 0.832 1.00 0.00 H new ATOM 0 H1' DG B 103 7.909 -5.744 -0.626 1.00 0.00 H new ATOM 0 H8 DG B 103 4.714 -7.337 0.918 1.00 0.00 H new ATOM 0 H1 DG B 103 5.017 -7.120 -5.477 1.00 0.00 H new ATOM 0 H21 DG B 103 8.170 -5.752 -4.975 1.00 0.00 H new ATOM 0 H22 DG B 103 6.933 -6.278 -6.121 1.00 0.00 H new ATOM 1263 P DT B 104 8.406 -2.950 2.699 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.272 -2.363 3.746 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.937 -2.802 2.785 1.00 0.00 O ATOM 1266 O5' DT B 104 8.886 -2.382 1.268 1.00 0.00 O ATOM 1267 C5' DT B 104 9.944 -3.032 0.556 1.00 0.00 C ATOM 1268 C4' DT B 104 10.016 -2.579 -0.908 1.00 0.00 C ATOM 1269 O4' DT B 104 9.089 -3.339 -1.718 1.00 0.00 O ATOM 1270 C3' DT B 104 9.684 -1.090 -1.078 1.00 0.00 C ATOM 1271 O3' DT B 104 10.831 -0.361 -1.528 1.00 0.00 O ATOM 1272 C2' DT B 104 8.586 -1.033 -2.114 1.00 0.00 C ATOM 1273 C1' DT B 104 8.329 -2.462 -2.578 1.00 0.00 C ATOM 1274 N1 DT B 104 6.878 -2.802 -2.532 1.00 0.00 N ATOM 1275 C2 DT B 104 6.266 -3.236 -3.701 1.00 0.00 C ATOM 1276 O2 DT B 104 6.879 -3.331 -4.763 1.00 0.00 O ATOM 1277 N3 DT B 104 4.926 -3.557 -3.606 1.00 0.00 N ATOM 1278 C4 DT B 104 4.150 -3.485 -2.462 1.00 0.00 C ATOM 1279 O4 DT B 104 2.962 -3.797 -2.491 1.00 0.00 O ATOM 1280 C5 DT B 104 4.868 -3.021 -1.296 1.00 0.00 C ATOM 1281 C7 DT B 104 4.127 -2.878 0.031 1.00 0.00 C ATOM 1282 C6 DT B 104 6.178 -2.703 -1.366 1.00 0.00 C ATOM 0 H5' DT B 104 9.797 -4.111 0.594 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.894 -2.822 1.047 1.00 0.00 H new ATOM 0 H4' DT B 104 11.043 -2.749 -1.230 1.00 0.00 H new ATOM 0 H3' DT B 104 9.375 -0.641 -0.134 1.00 0.00 H new ATOM 0 H2' DT B 104 7.681 -0.597 -1.691 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.881 -0.403 -2.953 1.00 0.00 H new ATOM 0 H1' DT B 104 8.640 -2.576 -3.617 1.00 0.00 H new ATOM 0 H3 DT B 104 4.465 -3.877 -4.458 1.00 0.00 H new ATOM 0 H71 DT B 104 3.081 -2.640 -0.160 1.00 0.00 H new ATOM 0 H72 DT B 104 4.190 -3.814 0.586 1.00 0.00 H new ATOM 0 H73 DT B 104 4.580 -2.078 0.616 1.00 0.00 H new ATOM 0 H6 DT B 104 6.685 -2.361 -0.476 1.00 0.00 H new ATOM 1295 P DA B 105 10.724 1.214 -1.855 1.00 0.00 P ATOM 1296 OP1 DA B 105 12.093 1.739 -2.054 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.834 1.835 -0.848 1.00 0.00 O ATOM 1298 O5' DA B 105 9.966 1.230 -3.277 1.00 0.00 O ATOM 1299 C5' DA B 105 10.712 1.255 -4.497 1.00 0.00 C ATOM 1300 C4' DA B 105 9.819 1.550 -5.708 1.00 0.00 C ATOM 1301 O4' DA B 105 8.716 0.615 -5.764 1.00 0.00 O ATOM 1302 C3' DA B 105 9.237 2.972 -5.674 1.00 0.00 C ATOM 1303 O3' DA B 105 9.671 3.718 -6.819 1.00 0.00 O ATOM 1304 C2' DA B 105 7.731 2.795 -5.681 1.00 0.00 C ATOM 1305 C1' DA B 105 7.464 1.317 -5.919 1.00 0.00 C ATOM 1306 N9 DA B 105 6.453 0.809 -4.972 1.00 0.00 N ATOM 1307 C8 DA B 105 6.491 0.770 -3.610 1.00 0.00 C ATOM 1308 N7 DA B 105 5.444 0.250 -3.042 1.00 0.00 N ATOM 1309 C5 DA B 105 4.634 -0.085 -4.126 1.00 0.00 C ATOM 1310 C6 DA B 105 3.369 -0.677 -4.218 1.00 0.00 C ATOM 1311 N6 DA B 105 2.664 -1.058 -3.154 1.00 0.00 N ATOM 1312 N1 DA B 105 2.858 -0.861 -5.448 1.00 0.00 N ATOM 1313 C2 DA B 105 3.550 -0.486 -6.525 1.00 0.00 C ATOM 1314 N3 DA B 105 4.753 0.081 -6.549 1.00 0.00 N ATOM 1315 C4 DA B 105 5.239 0.252 -5.303 1.00 0.00 C ATOM 0 H5' DA B 105 11.209 0.295 -4.638 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.493 2.012 -4.429 1.00 0.00 H new ATOM 0 H4' DA B 105 10.455 1.451 -6.588 1.00 0.00 H new ATOM 0 H3' DA B 105 9.569 3.527 -4.796 1.00 0.00 H new ATOM 0 H2' DA B 105 7.299 3.118 -4.734 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.274 3.401 -6.463 1.00 0.00 H new ATOM 0 H1' DA B 105 7.068 1.160 -6.922 1.00 0.00 H new ATOM 0 H8 DA B 105 7.331 1.144 -3.043 1.00 0.00 H new ATOM 0 H61 DA B 105 1.746 -1.485 -3.277 1.00 0.00 H new ATOM 0 H62 DA B 105 3.042 -0.923 -2.216 1.00 0.00 H new ATOM 0 H2 DA B 105 3.082 -0.662 -7.482 1.00 0.00 H new ATOM 1327 P DG B 106 9.119 5.207 -7.104 1.00 0.00 P ATOM 1328 OP1 DG B 106 10.007 5.846 -8.100 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.873 5.867 -5.803 1.00 0.00 O ATOM 1330 O5' DG B 106 7.695 4.927 -7.805 1.00 0.00 O ATOM 1331 C5' DG B 106 7.614 4.113 -8.980 1.00 0.00 C ATOM 1332 C4' DG B 106 6.197 4.102 -9.570 1.00 0.00 C ATOM 1333 O4' DG B 106 5.375 3.131 -8.881 1.00 0.00 O ATOM 1334 C3' DG B 106 5.509 5.471 -9.460 1.00 0.00 C ATOM 1335 O3' DG B 106 5.298 6.043 -10.755 1.00 0.00 O ATOM 1336 C2' DG B 106 4.181 5.202 -8.781 1.00 0.00 C ATOM 1337 C1' DG B 106 4.084 3.698 -8.573 1.00 0.00 C ATOM 1338 N9 DG B 106 3.674 3.396 -7.186 1.00 0.00 N ATOM 1339 C8 DG B 106 4.271 3.754 -6.011 1.00 0.00 C ATOM 1340 N7 DG B 106 3.640 3.386 -4.935 1.00 0.00 N ATOM 1341 C5 DG B 106 2.521 2.721 -5.435 1.00 0.00 C ATOM 1342 C6 DG B 106 1.449 2.096 -4.742 1.00 0.00 C ATOM 1343 O6 DG B 106 1.277 2.001 -3.529 1.00 0.00 O ATOM 1344 N1 DG B 106 0.526 1.546 -5.623 1.00 0.00 N ATOM 1345 C2 DG B 106 0.619 1.590 -6.998 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.364 0.998 -7.677 1.00 0.00 N ATOM 1347 N3 DG B 106 1.625 2.178 -7.653 1.00 0.00 N ATOM 1348 C4 DG B 106 2.534 2.722 -6.811 1.00 0.00 C ATOM 0 H5' DG B 106 7.914 3.094 -8.737 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.316 4.483 -9.727 1.00 0.00 H new ATOM 0 H4' DG B 106 6.302 3.845 -10.624 1.00 0.00 H new ATOM 0 H3' DG B 106 6.119 6.180 -8.900 1.00 0.00 H new ATOM 0 H2' DG B 106 4.122 5.728 -7.828 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.355 5.560 -9.395 1.00 0.00 H new ATOM 0 H1' DG B 106 3.328 3.263 -9.227 1.00 0.00 H new ATOM 0 H8 DG B 106 5.200 4.303 -5.978 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.283 1.073 -5.221 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.351 0.997 -8.697 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.129 0.546 -7.176 1.00 0.00 H new ATOM 1360 P DT B 107 4.501 7.434 -10.915 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.678 7.914 -12.305 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.866 8.311 -9.779 1.00 0.00 O ATOM 1363 O5' DT B 107 2.965 6.981 -10.730 1.00 0.00 O ATOM 1364 C5' DT B 107 2.314 6.222 -11.751 1.00 0.00 C ATOM 1365 C4' DT B 107 0.992 5.613 -11.264 1.00 0.00 C ATOM 1366 O4' DT B 107 1.106 5.116 -9.914 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.161 6.620 -11.284 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.012 6.394 -12.412 1.00 0.00 O ATOM 1369 C2' DT B 107 -0.910 6.395 -9.985 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.145 5.316 -9.223 1.00 0.00 C ATOM 1371 N1 DT B 107 0.075 5.717 -7.812 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.822 5.261 -6.857 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.780 4.550 -7.149 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.574 5.649 -5.554 1.00 0.00 N ATOM 1375 C4 DT B 107 0.474 6.440 -5.125 1.00 0.00 C ATOM 1376 O4 DT B 107 0.600 6.722 -3.934 1.00 0.00 O ATOM 1377 C5 DT B 107 1.357 6.871 -6.188 1.00 0.00 C ATOM 1378 C7 DT B 107 2.556 7.755 -5.853 1.00 0.00 C ATOM 1379 C6 DT B 107 1.136 6.504 -7.471 1.00 0.00 C ATOM 0 H5' DT B 107 2.977 5.425 -12.088 1.00 0.00 H new ATOM 0 H5'' DT B 107 2.122 6.863 -12.612 1.00 0.00 H new ATOM 0 H4' DT B 107 0.778 4.800 -11.957 1.00 0.00 H new ATOM 0 H3' DT B 107 0.196 7.646 -11.371 1.00 0.00 H new ATOM 0 H2' DT B 107 -0.964 7.316 -9.404 1.00 0.00 H new ATOM 0 H2'' DT B 107 -1.935 6.080 -10.178 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.714 4.387 -9.193 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.226 5.320 -4.842 1.00 0.00 H new ATOM 0 H71 DT B 107 3.361 7.561 -6.562 1.00 0.00 H new ATOM 0 H72 DT B 107 2.263 8.803 -5.914 1.00 0.00 H new ATOM 0 H73 DT B 107 2.901 7.533 -4.843 1.00 0.00 H new ATOM 0 H6 DT B 107 1.814 6.841 -8.242 1.00 0.00 H new ATOM 1392 P DA B 108 -2.368 7.241 -12.600 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.767 7.167 -14.023 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.185 8.559 -11.953 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.435 6.398 -11.732 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.582 5.797 -12.349 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.870 6.151 -11.598 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.705 5.909 -10.182 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.264 7.622 -11.792 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.553 7.728 -12.408 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.284 8.226 -10.404 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.935 7.115 -9.424 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.739 7.467 -8.633 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.507 7.873 -9.059 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.645 8.102 -8.113 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.368 7.824 -6.953 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.039 7.868 -5.592 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.836 8.223 -5.141 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.997 7.531 -4.713 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.207 7.170 -5.141 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.621 7.094 -6.401 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.643 7.439 -7.261 1.00 0.00 C ATOM 0 H5' DA B 108 -4.459 4.714 -12.373 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.658 6.132 -13.383 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.658 5.519 -12.008 1.00 0.00 H new ATOM 0 H3' DA B 108 -5.563 8.140 -12.447 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.567 9.044 -10.330 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.266 8.642 -10.180 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.756 6.968 -8.722 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.266 7.995 -10.105 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.651 8.237 -4.138 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.100 8.480 -5.799 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.929 6.911 -4.381 1.00 0.00 H new ATOM 1424 P DA B 109 -8.265 9.165 -12.576 1.00 0.00 P ATOM 1425 OP1 DA B 109 -9.443 9.000 -13.457 1.00 0.00 O ATOM 1426 OP2 DA B 109 -7.224 10.161 -12.913 1.00 0.00 O ATOM 1427 O5' DA B 109 -8.790 9.470 -11.080 1.00 0.00 O ATOM 1428 C5' DA B 109 -9.992 8.861 -10.600 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.155 9.010 -9.080 1.00 0.00 C ATOM 1430 O4' DA B 109 -8.899 8.817 -8.393 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.695 10.390 -8.680 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.073 10.309 -8.300 1.00 0.00 O ATOM 1433 C2' DA B 109 -9.837 10.832 -7.508 1.00 0.00 C ATOM 1434 C1' DA B 109 -8.811 9.728 -7.277 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.454 10.292 -7.144 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.575 10.667 -8.116 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.438 11.125 -7.683 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.575 11.048 -6.299 1.00 0.00 C ATOM 1439 C6 DA B 109 -4.721 11.383 -5.241 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.498 11.882 -5.422 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.175 11.179 -3.992 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.395 10.679 -3.793 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.280 10.330 -4.721 1.00 0.00 N ATOM 1444 C4 DA B 109 -6.799 10.543 -5.963 1.00 0.00 C ATOM 0 H5' DA B 109 -9.989 7.803 -10.861 1.00 0.00 H new ATOM 0 H5'' DA B 109 -10.849 9.311 -11.101 1.00 0.00 H new ATOM 0 H4' DA B 109 -10.872 8.242 -8.789 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.646 11.098 -9.507 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.344 11.780 -7.725 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.447 10.986 -6.618 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.018 9.199 -6.347 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.806 10.589 -9.168 1.00 0.00 H new ATOM 0 H61 DA B 109 -2.916 12.110 -4.616 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.145 12.036 -6.366 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.697 10.543 -2.765 1.00 0.00 H new ATOM 1456 P DA B 110 -12.833 11.594 -7.690 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.285 11.305 -7.668 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.332 12.801 -8.384 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.302 11.627 -6.169 1.00 0.00 O ATOM 1460 C5' DA B 110 -12.695 10.613 -5.240 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.243 10.943 -3.813 1.00 0.00 C ATOM 1462 O4' DA B 110 -10.813 11.159 -3.772 1.00 0.00 O ATOM 1463 C3' DA B 110 -12.933 12.197 -3.260 1.00 0.00 C ATOM 1464 O3' DA B 110 -13.744 11.860 -2.123 1.00 0.00 O ATOM 1465 C2' DA B 110 -11.811 13.139 -2.868 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.507 12.392 -3.090 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.565 13.208 -3.874 1.00 0.00 N ATOM 1468 C8 DA B 110 -9.644 13.608 -5.175 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.643 14.332 -5.590 1.00 0.00 N ATOM 1470 C5 DA B 110 -7.830 14.421 -4.458 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.603 15.053 -4.209 1.00 0.00 C ATOM 1472 N6 DA B 110 -5.938 15.752 -5.130 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.088 14.935 -2.974 1.00 0.00 N ATOM 1474 C2 DA B 110 -6.733 14.239 -2.038 1.00 0.00 C ATOM 1475 N3 DA B 110 -7.891 13.606 -2.168 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.387 13.739 -3.413 1.00 0.00 C ATOM 0 H5' DA B 110 -12.270 9.657 -5.544 1.00 0.00 H new ATOM 0 H5'' DA B 110 -13.779 10.501 -5.261 1.00 0.00 H new ATOM 0 H4' DA B 110 -12.520 10.088 -3.196 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.597 12.655 -3.993 1.00 0.00 H new ATOM 0 H2' DA B 110 -11.842 14.048 -3.469 1.00 0.00 H new ATOM 0 H2'' DA B 110 -11.909 13.443 -1.826 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.028 12.180 -2.134 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.474 13.345 -5.814 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.048 16.191 -4.893 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.319 15.847 -6.071 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.261 14.185 -1.068 1.00 0.00 H new ATOM 1488 P DT B 111 -14.415 13.002 -1.199 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.441 12.364 -0.344 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.784 14.143 -2.067 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.186 13.462 -0.256 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.501 12.512 0.571 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.538 13.194 1.554 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.350 13.659 0.870 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.178 14.400 2.256 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.320 14.147 3.658 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.227 15.557 2.015 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.993 14.975 1.343 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.540 15.848 0.224 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.343 16.539 0.373 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.657 16.448 1.389 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.966 17.338 -0.690 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.665 17.508 -1.871 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.236 18.247 -2.755 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.896 16.753 -1.937 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.768 16.849 -3.186 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.288 15.965 -0.913 1.00 0.00 C ATOM 0 H5' DT B 111 -11.945 11.818 -0.059 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.230 11.923 1.127 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.284 12.440 2.299 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.176 14.611 1.872 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.691 16.314 1.383 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.963 16.043 2.954 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.161 14.912 2.045 1.00 0.00 H new ATOM 0 H3 DT B 111 -7.089 17.851 -0.594 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.646 17.832 -3.640 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.468 16.081 -3.899 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.813 16.703 -2.912 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.214 15.415 -0.995 1.00 0.00 H new ATOM 1520 P DT B 112 -12.894 15.280 4.649 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.488 14.608 5.826 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.705 16.227 3.851 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.555 16.039 5.126 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.416 15.295 5.568 1.00 0.00 C ATOM 1525 C4' DT B 112 -9.381 16.197 6.253 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.531 16.823 5.266 1.00 0.00 O ATOM 1527 C3' DT B 112 -10.045 17.305 7.084 1.00 0.00 C ATOM 1528 O3' DT B 112 -9.769 17.131 8.475 1.00 0.00 O ATOM 1529 C2' DT B 112 -9.451 18.605 6.582 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.441 18.245 5.495 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.725 18.995 4.243 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.767 19.883 3.769 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.701 20.066 4.354 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.082 20.552 2.602 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.252 20.416 1.875 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.428 21.064 0.846 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.189 19.472 2.441 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.523 19.230 1.730 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.902 18.806 3.581 1.00 0.00 C ATOM 0 H5' DT B 112 -9.956 14.794 4.716 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.736 14.517 6.261 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.797 15.559 6.916 1.00 0.00 H new ATOM 0 H3' DT B 112 -11.130 17.289 6.976 1.00 0.00 H new ATOM 0 H2' DT B 112 -10.229 19.256 6.184 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.966 19.146 7.394 1.00 0.00 H new ATOM 0 H1' DT B 112 -7.434 18.515 5.813 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.388 21.207 2.243 1.00 0.00 H new ATOM 0 H71 DT B 112 -11.826 20.137 1.207 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.411 18.417 1.012 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.283 18.963 2.464 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.623 18.106 3.978 1.00 0.00 H new ATOM 1552 P DC B 113 -10.502 18.055 9.571 1.00 0.00 P ATOM 1553 OP1 DC B 113 -11.037 17.177 10.636 1.00 0.00 O ATOM 1554 OP2 DC B 113 -11.405 18.987 8.860 1.00 0.00 O ATOM 1555 O5' DC B 113 -9.281 18.905 10.185 1.00 0.00 O ATOM 1556 C5' DC B 113 -7.995 18.306 10.357 1.00 0.00 C ATOM 1557 C4' DC B 113 -6.875 19.348 10.309 1.00 0.00 C ATOM 1558 O4' DC B 113 -6.824 19.974 9.008 1.00 0.00 O ATOM 1559 C3' DC B 113 -7.060 20.447 11.363 1.00 0.00 C ATOM 1560 O3' DC B 113 -6.035 20.372 12.358 1.00 0.00 O ATOM 1561 C2' DC B 113 -6.978 21.758 10.608 1.00 0.00 C ATOM 1562 C1' DC B 113 -6.800 21.412 9.132 1.00 0.00 C ATOM 1563 N1 DC B 113 -7.887 22.020 8.322 1.00 0.00 N ATOM 1564 C2 DC B 113 -7.554 22.980 7.370 1.00 0.00 C ATOM 1565 O2 DC B 113 -6.379 23.303 7.207 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.556 23.539 6.638 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.831 23.177 6.828 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.789 23.747 6.095 1.00 0.00 N ATOM 1569 C5 DC B 113 -10.178 22.191 7.805 1.00 0.00 C ATOM 1570 C6 DC B 113 -9.178 21.644 8.524 1.00 0.00 C ATOM 0 H5' DC B 113 -7.833 17.561 9.578 1.00 0.00 H new ATOM 0 H5'' DC B 113 -7.963 17.781 11.311 1.00 0.00 H new ATOM 0 H4' DC B 113 -5.947 18.815 10.516 1.00 0.00 H new ATOM 0 H3' DC B 113 -8.011 20.344 11.886 1.00 0.00 H new ATOM 0 H2' DC B 113 -7.882 22.348 10.760 1.00 0.00 H new ATOM 0 H2'' DC B 113 -6.142 22.358 10.967 1.00 0.00 H new ATOM 0 HO3' DC B 113 -6.169 21.082 13.020 1.00 0.00 H new ATOM 0 H1' DC B 113 -5.853 21.807 8.764 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.764 23.479 6.232 1.00 0.00 H new ATOM 0 H42 DC B 113 -10.547 24.451 5.398 1.00 0.00 H new ATOM 0 H5 DC B 113 -11.205 21.896 7.961 1.00 0.00 H new ATOM 0 H6 DC B 113 -9.405 20.897 9.270 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.093 31.502 0.270 1.00 0.00 O ATOM 1585 C5' DG C 114 -5.736 31.955 0.283 1.00 0.00 C ATOM 1586 C4' DG C 114 -4.755 30.790 0.444 1.00 0.00 C ATOM 1587 O4' DG C 114 -4.959 30.134 1.715 1.00 0.00 O ATOM 1588 C3' DG C 114 -4.909 29.743 -0.669 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.735 29.698 -1.488 1.00 0.00 O ATOM 1590 C2' DG C 114 -5.124 28.421 0.040 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.165 28.717 1.537 1.00 0.00 C ATOM 1592 N9 DG C 114 -6.460 28.305 2.116 1.00 0.00 N ATOM 1593 C8 DG C 114 -7.718 28.729 1.797 1.00 0.00 C ATOM 1594 N7 DG C 114 -8.677 28.183 2.483 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.002 27.314 3.338 1.00 0.00 C ATOM 1596 C6 DG C 114 -8.514 26.434 4.332 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.684 26.248 4.657 1.00 0.00 O ATOM 1598 N1 DG C 114 -7.494 25.736 4.966 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.151 25.865 4.684 1.00 0.00 C ATOM 1600 N2 DG C 114 -5.323 25.103 5.400 1.00 0.00 N ATOM 1601 N3 DG C 114 -5.665 26.692 3.753 1.00 0.00 N ATOM 1602 C4 DG C 114 -6.644 27.382 3.121 1.00 0.00 C ATOM 0 H5' DG C 114 -5.596 32.665 1.099 1.00 0.00 H new ATOM 0 H5'' DG C 114 -5.521 32.488 -0.643 1.00 0.00 H new ATOM 0 H4' DG C 114 -3.753 31.216 0.387 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.741 29.980 -1.332 1.00 0.00 H new ATOM 0 H2' DG C 114 -6.054 27.956 -0.286 1.00 0.00 H new ATOM 0 H2'' DG C 114 -4.319 27.723 -0.193 1.00 0.00 H new ATOM 0 HO5' DG C 114 -7.693 32.270 0.168 1.00 0.00 H new ATOM 0 H1' DG C 114 -4.385 28.155 2.050 1.00 0.00 H new ATOM 0 H8 DG C 114 -7.903 29.466 1.029 1.00 0.00 H new ATOM 0 H1 DG C 114 -7.760 25.076 5.697 1.00 0.00 H new ATOM 0 H21 DG C 114 -4.317 25.152 5.239 1.00 0.00 H new ATOM 0 H22 DG C 114 -5.696 24.471 6.109 1.00 0.00 H new ATOM 1615 P DA C 115 -3.577 28.583 -2.639 1.00 0.00 P ATOM 1616 OP1 DA C 115 -3.168 29.262 -3.890 1.00 0.00 O ATOM 1617 OP2 DA C 115 -4.783 27.726 -2.625 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.331 27.712 -2.110 1.00 0.00 O ATOM 1619 C5' DA C 115 -1.425 28.253 -1.145 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.863 27.159 -0.235 1.00 0.00 C ATOM 1621 O4' DA C 115 -1.935 26.534 0.509 1.00 0.00 O ATOM 1622 C3' DA C 115 -0.138 26.069 -1.033 1.00 0.00 C ATOM 1623 O3' DA C 115 1.166 25.835 -0.487 1.00 0.00 O ATOM 1624 C2' DA C 115 -1.003 24.835 -0.902 1.00 0.00 C ATOM 1625 C1' DA C 115 -2.047 25.137 0.164 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.406 24.823 -0.320 1.00 0.00 N ATOM 1627 C8 DA C 115 -4.045 25.261 -1.445 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.254 24.807 -1.602 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.436 23.997 -0.482 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.509 23.216 -0.039 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.663 23.119 -0.701 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.351 22.541 1.112 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.205 22.627 1.790 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.131 23.336 1.459 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.317 24.001 0.302 1.00 0.00 C ATOM 0 H5' DA C 115 -1.938 29.003 -0.542 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.606 28.760 -1.656 1.00 0.00 H new ATOM 0 H4' DA C 115 -0.152 27.638 0.438 1.00 0.00 H new ATOM 0 H3' DA C 115 0.004 26.352 -2.076 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.480 24.595 -1.852 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.402 23.971 -0.620 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.872 24.517 1.043 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.581 25.934 -2.151 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.414 22.535 -0.334 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.794 23.629 -1.575 1.00 0.00 H new ATOM 0 H2 DA C 115 -5.144 22.059 2.707 1.00 0.00 H new ATOM 1647 P DA C 116 2.118 24.677 -1.081 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.506 24.953 -0.650 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.810 24.517 -2.520 1.00 0.00 O ATOM 1650 O5' DA C 116 1.599 23.362 -0.305 1.00 0.00 O ATOM 1651 C5' DA C 116 1.475 23.359 1.121 1.00 0.00 C ATOM 1652 C4' DA C 116 0.826 22.068 1.636 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.598 22.062 1.373 1.00 0.00 O ATOM 1654 C3' DA C 116 1.431 20.812 0.987 1.00 0.00 C ATOM 1655 O3' DA C 116 2.107 20.020 1.978 1.00 0.00 O ATOM 1656 C2' DA C 116 0.248 20.066 0.392 1.00 0.00 C ATOM 1657 C1' DA C 116 -1.000 20.757 0.909 1.00 0.00 C ATOM 1658 N9 DA C 116 -2.041 20.838 -0.136 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.035 21.526 -1.311 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.103 21.385 -2.040 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.889 20.524 -1.279 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.157 19.967 -1.484 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.892 20.210 -2.569 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.637 19.152 -0.528 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.915 18.899 0.564 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.708 19.374 0.854 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.253 20.186 -0.121 1.00 0.00 C ATOM 0 H5' DA C 116 0.879 24.216 1.435 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.461 23.474 1.571 1.00 0.00 H new ATOM 0 H4' DA C 116 1.017 22.044 2.709 1.00 0.00 H new ATOM 0 H3' DA C 116 2.173 21.050 0.225 1.00 0.00 H new ATOM 0 H2' DA C 116 0.282 20.090 -0.697 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.262 19.017 0.688 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.446 20.190 1.726 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.203 22.144 -1.616 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.811 19.778 -2.670 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.536 20.828 -3.298 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.359 18.236 1.292 1.00 0.00 H new ATOM 1679 P DT C 117 2.621 18.521 1.661 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.646 18.160 2.665 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.937 18.435 0.217 1.00 0.00 O ATOM 1682 O5' DT C 117 1.300 17.637 1.945 1.00 0.00 O ATOM 1683 C5' DT C 117 0.484 17.906 3.091 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.715 16.951 3.194 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.782 17.370 2.309 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.347 15.506 2.830 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.446 14.658 3.979 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.355 15.087 1.776 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.361 16.220 1.658 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.671 16.499 0.232 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.949 16.224 -0.235 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.822 15.753 0.491 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.184 16.509 -1.566 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.274 17.037 -2.460 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.593 17.250 -3.629 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.971 17.290 -1.885 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.865 17.872 -2.761 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.717 17.017 -0.588 1.00 0.00 C ATOM 0 H5' DT C 117 0.123 18.934 3.044 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.090 17.822 3.993 1.00 0.00 H new ATOM 0 H4' DT C 117 -1.037 16.986 4.235 1.00 0.00 H new ATOM 0 H3' DT C 117 0.678 15.429 2.467 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.863 14.906 0.821 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.850 14.159 2.061 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.305 15.956 2.134 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.119 16.310 -1.922 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.009 17.549 -3.792 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.898 18.960 -2.714 1.00 0.00 H new ATOM 0 H73 DT C 117 0.104 17.523 -2.404 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.732 17.215 -0.191 1.00 0.00 H new ATOM 1711 P DT C 118 -0.210 13.070 3.851 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.133 12.547 5.188 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.694 12.826 2.706 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.677 12.532 3.465 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.807 12.871 4.275 1.00 0.00 C ATOM 1716 C4' DT C 118 -4.012 11.976 3.967 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.618 12.367 2.714 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.623 10.495 3.872 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.287 9.731 4.882 1.00 0.00 O ATOM 1720 C2' DT C 118 -4.051 10.045 2.491 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.663 11.256 1.795 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.905 11.582 0.556 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.579 11.557 -0.657 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.770 11.264 -0.735 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.834 11.881 -1.775 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.495 12.226 -1.792 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.933 12.496 -2.851 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.869 12.227 -0.489 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.386 12.595 -0.379 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.577 11.910 0.622 1.00 0.00 C ATOM 0 H5' DT C 118 -3.076 13.914 4.107 1.00 0.00 H new ATOM 0 H5'' DT C 118 -2.542 12.776 5.328 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.715 12.101 4.791 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.553 10.352 4.026 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.198 9.667 1.927 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.774 9.232 2.558 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.693 11.043 1.509 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.318 11.864 -2.673 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.197 13.059 0.589 1.00 0.00 H new ATOM 0 H72 DT C 118 0.220 11.694 -0.474 1.00 0.00 H new ATOM 0 H73 DT C 118 -0.125 13.294 -1.173 1.00 0.00 H new ATOM 0 H6 DT C 118 -2.082 11.916 1.582 1.00 0.00 H new ATOM 1743 P DT C 119 -4.073 8.137 4.974 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.518 7.687 6.312 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.703 7.824 4.508 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.116 7.579 3.883 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.514 7.846 4.016 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.306 7.301 2.824 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.951 8.012 1.617 1.00 0.00 O ATOM 1750 C3' DT C 119 -7.046 5.807 2.593 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.233 5.044 2.823 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.611 5.684 1.148 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.659 7.088 0.548 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.363 7.434 -0.106 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.377 7.757 -1.456 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.414 7.759 -2.116 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.156 8.076 -2.020 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.938 8.103 -1.368 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.910 8.401 -1.976 1.00 0.00 O ATOM 1760 C5 DT C 119 -3.011 7.754 0.034 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.724 7.732 0.863 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.194 7.438 0.611 1.00 0.00 C ATOM 0 H5' DT C 119 -6.674 8.921 4.099 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.885 7.396 4.937 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.361 7.444 3.059 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.288 5.425 3.277 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.605 5.270 1.082 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.270 5.008 0.603 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.430 7.140 -0.221 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.154 8.314 -3.012 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.954 7.983 1.898 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.281 6.737 0.821 1.00 0.00 H new ATOM 0 H73 DT C 119 -1.020 8.460 0.461 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.218 7.183 1.660 1.00 0.00 H new ATOM 1775 P DA C 120 -8.223 3.445 2.634 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.533 2.919 3.078 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.975 2.917 3.227 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.129 3.280 1.034 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.270 2.854 0.283 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.873 2.273 -1.077 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.967 3.166 -1.763 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.190 0.905 -0.949 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.001 -0.120 -1.532 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.873 1.033 -1.690 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.824 2.443 -2.267 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.567 3.116 -1.888 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.072 3.376 -0.644 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.926 3.988 -0.622 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.629 4.148 -1.975 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.545 4.725 -2.647 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.507 5.280 -2.020 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.573 4.711 -3.991 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.603 4.164 -4.636 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.676 3.592 -4.098 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.622 3.620 -2.751 1.00 0.00 C ATOM 0 H5' DA C 120 -9.943 3.698 0.135 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.820 2.104 0.852 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.797 2.153 -1.642 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.037 0.628 0.094 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.033 0.862 -1.017 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.802 0.289 -2.483 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.855 2.408 -3.356 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.595 3.094 0.258 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.743 5.687 -2.560 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.477 5.298 -1.001 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.562 4.188 -5.715 1.00 0.00 H new ATOM 1807 P DC C 121 -8.460 -1.632 -1.639 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.621 -2.527 -1.846 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.533 -1.874 -0.510 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.600 -1.595 -3.000 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.206 -1.185 -4.230 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.356 -1.588 -5.441 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.383 -0.559 -5.739 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.604 -2.905 -5.203 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.092 -3.926 -6.086 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.144 -2.594 -5.481 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.059 -1.122 -5.866 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.092 -0.378 -5.004 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.085 0.355 -5.632 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.990 0.342 -6.857 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.226 1.073 -4.860 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.339 1.080 -3.527 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.479 1.799 -2.803 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.364 0.331 -2.872 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.212 -0.383 -3.643 1.00 0.00 C ATOM 0 H5' DC C 121 -8.344 -0.104 -4.225 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.196 -1.632 -4.315 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.043 -1.719 -6.277 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.744 -3.279 -4.189 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.534 -2.797 -4.601 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.763 -3.224 -6.285 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.696 -1.035 -6.890 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.555 1.812 -1.786 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.746 2.335 -3.267 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.458 0.336 -1.796 1.00 0.00 H new ATOM 0 H6 DC C 121 -4.994 -0.965 -3.178 1.00 0.00 H new ATOM 1837 P DT C 122 -6.306 -5.323 -6.273 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.259 -6.325 -6.800 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.549 -5.603 -5.032 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.253 -4.964 -7.440 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.681 -4.222 -8.587 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.504 -3.614 -9.363 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.728 -2.733 -8.517 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.556 -4.685 -9.922 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.585 -4.693 -11.353 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.177 -4.300 -9.424 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.319 -2.950 -8.738 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.563 -2.931 -7.459 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.416 -2.152 -7.375 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.006 -1.487 -8.324 1.00 0.00 O ATOM 1851 N3 DT C 122 0.240 -2.169 -6.158 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.144 -2.883 -5.037 1.00 0.00 C ATOM 1853 O4 DT C 122 0.517 -2.830 -4.003 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.348 -3.662 -5.224 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.904 -4.493 -4.071 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.997 -3.663 -6.398 1.00 0.00 C ATOM 0 H5' DT C 122 -6.354 -3.425 -8.271 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.250 -4.876 -9.248 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.946 -3.061 -10.192 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.844 -5.685 -9.597 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.794 -5.048 -8.730 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.470 -4.241 -10.251 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.907 -2.153 -9.357 1.00 0.00 H new ATOM 0 H3 DT C 122 1.085 -1.603 -6.079 1.00 0.00 H new ATOM 0 H71 DT C 122 -1.085 -4.818 -3.429 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.603 -3.890 -3.491 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.422 -5.366 -4.468 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.889 -4.262 -6.504 1.00 0.00 H new ATOM 1869 P DA C 123 -2.645 -5.705 -12.184 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.966 -5.561 -13.622 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.718 -7.037 -11.542 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.172 -5.105 -11.934 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.657 -4.066 -12.772 1.00 0.00 C ATOM 1874 C4' DA C 123 0.875 -4.066 -12.791 1.00 0.00 C ATOM 1875 O4' DA C 123 1.391 -3.525 -11.553 1.00 0.00 O ATOM 1876 C3' DA C 123 1.453 -5.476 -12.977 1.00 0.00 C ATOM 1877 O3' DA C 123 2.195 -5.566 -14.200 1.00 0.00 O ATOM 1878 C2' DA C 123 2.355 -5.708 -11.786 1.00 0.00 C ATOM 1879 C1' DA C 123 2.296 -4.457 -10.923 1.00 0.00 C ATOM 1880 N9 DA C 123 1.844 -4.781 -9.556 1.00 0.00 N ATOM 1881 C8 DA C 123 0.748 -5.487 -9.153 1.00 0.00 C ATOM 1882 N7 DA C 123 0.606 -5.599 -7.866 1.00 0.00 N ATOM 1883 C5 DA C 123 1.708 -4.905 -7.367 1.00 0.00 C ATOM 1884 C6 DA C 123 2.156 -4.644 -6.067 1.00 0.00 C ATOM 1885 N6 DA C 123 1.524 -5.076 -4.977 1.00 0.00 N ATOM 1886 N1 DA C 123 3.287 -3.929 -5.934 1.00 0.00 N ATOM 1887 C2 DA C 123 3.938 -3.496 -7.014 1.00 0.00 C ATOM 1888 N3 DA C 123 3.602 -3.687 -8.285 1.00 0.00 N ATOM 1889 C4 DA C 123 2.465 -4.406 -8.388 1.00 0.00 C ATOM 0 H5' DA C 123 -1.017 -3.100 -12.418 1.00 0.00 H new ATOM 0 H5'' DA C 123 -1.034 -4.195 -13.786 1.00 0.00 H new ATOM 0 H4' DA C 123 1.177 -3.449 -13.638 1.00 0.00 H new ATOM 0 H3' DA C 123 0.665 -6.226 -13.036 1.00 0.00 H new ATOM 0 H2' DA C 123 2.028 -6.581 -11.221 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.377 -5.903 -12.110 1.00 0.00 H new ATOM 0 H1' DA C 123 3.289 -4.017 -10.837 1.00 0.00 H new ATOM 0 H8 DA C 123 0.049 -5.921 -9.853 1.00 0.00 H new ATOM 0 H61 DA C 123 1.894 -4.857 -4.052 1.00 0.00 H new ATOM 0 H62 DA C 123 0.670 -5.626 -5.067 1.00 0.00 H new ATOM 0 H2 DA C 123 4.838 -2.927 -6.836 1.00 0.00 H new ATOM 1901 P DC C 124 3.060 -6.884 -14.547 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.598 -6.736 -15.917 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.252 -8.074 -14.197 1.00 0.00 O ATOM 1904 O5' DC C 124 4.289 -6.786 -13.506 1.00 0.00 O ATOM 1905 C5' DC C 124 5.406 -5.933 -13.785 1.00 0.00 C ATOM 1906 C4' DC C 124 6.490 -6.022 -12.702 1.00 0.00 C ATOM 1907 O4' DC C 124 5.969 -5.582 -11.424 1.00 0.00 O ATOM 1908 C3' DC C 124 7.026 -7.448 -12.521 1.00 0.00 C ATOM 1909 O3' DC C 124 8.384 -7.538 -12.954 1.00 0.00 O ATOM 1910 C2' DC C 124 6.941 -7.731 -11.033 1.00 0.00 C ATOM 1911 C1' DC C 124 6.430 -6.455 -10.371 1.00 0.00 C ATOM 1912 N1 DC C 124 5.343 -6.754 -9.396 1.00 0.00 N ATOM 1913 C2 DC C 124 5.544 -6.427 -8.058 1.00 0.00 C ATOM 1914 O2 DC C 124 6.592 -5.890 -7.706 1.00 0.00 O ATOM 1915 N3 DC C 124 4.555 -6.714 -7.168 1.00 0.00 N ATOM 1916 C4 DC C 124 3.417 -7.295 -7.568 1.00 0.00 C ATOM 1917 N4 DC C 124 2.465 -7.556 -6.670 1.00 0.00 N ATOM 1918 C5 DC C 124 3.208 -7.632 -8.940 1.00 0.00 C ATOM 1919 C6 DC C 124 4.194 -7.345 -9.811 1.00 0.00 C ATOM 0 H5' DC C 124 5.062 -4.902 -13.868 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.836 -6.204 -14.749 1.00 0.00 H new ATOM 0 H4' DC C 124 7.303 -5.378 -13.036 1.00 0.00 H new ATOM 0 H3' DC C 124 6.452 -8.163 -13.110 1.00 0.00 H new ATOM 0 H2' DC C 124 6.268 -8.565 -10.836 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.917 -8.009 -10.636 1.00 0.00 H new ATOM 0 H1' DC C 124 7.226 -5.973 -9.803 1.00 0.00 H new ATOM 0 H41 DC C 124 1.594 -7.998 -6.964 1.00 0.00 H new ATOM 0 H42 DC C 124 2.608 -7.313 -5.690 1.00 0.00 H new ATOM 0 H5 DC C 124 2.292 -8.100 -9.267 1.00 0.00 H new ATOM 0 H6 DC C 124 4.069 -7.589 -10.856 1.00 0.00 H new ATOM 1931 P DT C 125 9.187 -8.926 -12.815 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.493 -8.775 -13.494 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.277 -10.028 -13.198 1.00 0.00 O ATOM 1934 O5' DT C 125 9.453 -9.019 -11.229 1.00 0.00 O ATOM 1935 C5' DT C 125 10.572 -8.347 -10.650 1.00 0.00 C ATOM 1936 C4' DT C 125 10.627 -8.517 -9.128 1.00 0.00 C ATOM 1937 O4' DT C 125 9.360 -8.155 -8.532 1.00 0.00 O ATOM 1938 C3' DT C 125 10.945 -9.962 -8.710 1.00 0.00 C ATOM 1939 O3' DT C 125 12.228 -10.044 -8.085 1.00 0.00 O ATOM 1940 C2' DT C 125 9.865 -10.340 -7.720 1.00 0.00 C ATOM 1941 C1' DT C 125 9.038 -9.083 -7.477 1.00 0.00 C ATOM 1942 N1 DT C 125 7.585 -9.401 -7.448 1.00 0.00 N ATOM 1943 C2 DT C 125 6.902 -9.238 -6.249 1.00 0.00 C ATOM 1944 O2 DT C 125 7.456 -8.814 -5.237 1.00 0.00 O ATOM 1945 N3 DT C 125 5.565 -9.581 -6.256 1.00 0.00 N ATOM 1946 C4 DT C 125 4.853 -10.065 -7.336 1.00 0.00 C ATOM 1947 O4 DT C 125 3.662 -10.349 -7.221 1.00 0.00 O ATOM 1948 C5 DT C 125 5.639 -10.202 -8.545 1.00 0.00 C ATOM 1949 C7 DT C 125 4.972 -10.740 -9.813 1.00 0.00 C ATOM 1950 C6 DT C 125 6.952 -9.871 -8.562 1.00 0.00 C ATOM 0 H5' DT C 125 10.522 -7.286 -10.893 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.492 -8.732 -11.090 1.00 0.00 H new ATOM 0 H4' DT C 125 11.425 -7.862 -8.778 1.00 0.00 H new ATOM 0 H3' DT C 125 10.969 -10.628 -9.573 1.00 0.00 H new ATOM 0 H2' DT C 125 9.242 -11.143 -8.114 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.302 -10.702 -6.789 1.00 0.00 H new ATOM 0 H1' DT C 125 9.272 -8.644 -6.507 1.00 0.00 H new ATOM 0 H3 DT C 125 5.054 -9.466 -5.381 1.00 0.00 H new ATOM 0 H71 DT C 125 4.170 -11.425 -9.539 1.00 0.00 H new ATOM 0 H72 DT C 125 4.560 -9.910 -10.388 1.00 0.00 H new ATOM 0 H73 DT C 125 5.710 -11.268 -10.416 1.00 0.00 H new ATOM 0 H6 DT C 125 7.512 -9.982 -9.479 1.00 0.00 H new ATOM 1963 P DC C 126 12.824 -11.470 -7.623 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.151 -11.241 -7.009 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.687 -12.415 -8.753 1.00 0.00 O ATOM 1966 O5' DC C 126 11.801 -11.926 -6.459 1.00 0.00 O ATOM 1967 C5' DC C 126 12.088 -11.663 -5.079 1.00 0.00 C ATOM 1968 C4' DC C 126 11.880 -12.910 -4.208 1.00 0.00 C ATOM 1969 O4' DC C 126 10.492 -13.033 -3.826 1.00 0.00 O ATOM 1970 C3' DC C 126 12.291 -14.200 -4.930 1.00 0.00 C ATOM 1971 O3' DC C 126 13.423 -14.797 -4.292 1.00 0.00 O ATOM 1972 C2' DC C 126 11.090 -15.120 -4.845 1.00 0.00 C ATOM 1973 C1' DC C 126 10.007 -14.370 -4.077 1.00 0.00 C ATOM 1974 N1 DC C 126 8.748 -14.328 -4.856 1.00 0.00 N ATOM 1975 C2 DC C 126 7.804 -15.326 -4.640 1.00 0.00 C ATOM 1976 O2 DC C 126 8.028 -16.220 -3.826 1.00 0.00 O ATOM 1977 N3 DC C 126 6.643 -15.283 -5.353 1.00 0.00 N ATOM 1978 C4 DC C 126 6.418 -14.305 -6.241 1.00 0.00 C ATOM 1979 N4 DC C 126 5.273 -14.290 -6.925 1.00 0.00 N ATOM 1980 C5 DC C 126 7.389 -13.279 -6.465 1.00 0.00 C ATOM 1981 C6 DC C 126 8.532 -13.332 -5.754 1.00 0.00 C ATOM 0 H5' DC C 126 11.446 -10.858 -4.721 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.117 -11.318 -4.981 1.00 0.00 H new ATOM 0 H4' DC C 126 12.513 -12.781 -3.330 1.00 0.00 H new ATOM 0 H3' DC C 126 12.577 -14.005 -5.964 1.00 0.00 H new ATOM 0 H2' DC C 126 10.740 -15.390 -5.841 1.00 0.00 H new ATOM 0 H2'' DC C 126 11.351 -16.048 -4.337 1.00 0.00 H new ATOM 0 HO3' DC C 126 13.669 -15.619 -4.765 1.00 0.00 H new ATOM 0 H1' DC C 126 9.792 -14.878 -3.137 1.00 0.00 H new ATOM 0 H41 DC C 126 5.094 -13.549 -7.603 1.00 0.00 H new ATOM 0 H42 DC C 126 4.577 -15.019 -6.770 1.00 0.00 H new ATOM 0 H5 DC C 126 7.212 -12.489 -7.180 1.00 0.00 H new ATOM 0 H6 DC C 126 9.286 -12.573 -5.900 1.00 0.00 H new TER 1994 DC C 126