USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 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 41 SER OG : rot 180:sc= 0.175 USER MOD Set 1.2: A 63 LYS NZ :NH3+ 160:sc= 0.796 (180deg=0.138) USER MOD Set 2.1: A 28 LYS NZ :NH3+ 166:sc= -3.38 (180deg=-3.66!) USER MOD Set 2.2: C 122 DT C7 :methyl -30:sc= -0.219 (180deg=-2.02!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.244 K(o=-0.24,f=-4.2!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -5.56! C(o=-5.6!,f=-14!) USER MOD Single : A 21 LYS NZ :NH3+ -151:sc= -3.8! (180deg=-5.96!) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.492 USER MOD Single : A 27 TYR OH : rot -118:sc= 0.00624 USER MOD Single : A 29 TYR OH : rot 128:sc= 0.849 USER MOD Single : A 32 SER OG : rot -49:sc= 0.401 USER MOD Single : A 37 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.74) USER MOD Single : A 40 TYR OH : rot 66:sc= 2.15 USER MOD Single : A 43 LYS NZ :NH3+ -175:sc= -5.25! (180deg=-5.84!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 54 LYS NZ :NH3+ -133:sc= -2.51 (180deg=-5.36!) USER MOD Single : A 59 SER OG : rot 83:sc= -5.46! USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 164:sc= -0.0343 (180deg=-0.499) USER MOD Single : B 101 DG O5' : rot 18:sc= -0.672 USER MOD Single : B 104 DT C7 :methyl -30:sc=-0.00996 (180deg=-0.0384) USER MOD Single : B 107 DT C7 :methyl -30:sc= 0 (180deg=-0.266) USER MOD Single : B 111 DT C7 :methyl -30:sc= -0.217 (180deg=-2.52!) USER MOD Single : B 112 DT C7 :methyl -30:sc= -0.472 (180deg=-1.89!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.0697 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.00175) USER MOD Single : C 118 DT C7 :methyl -30:sc= -4.39! (180deg=-4.59!) USER MOD Single : C 119 DT C7 :methyl -30:sc= -0.0531 (180deg=-0.382) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.0319 (180deg=-0.226) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 17.453 -9.981 10.717 1.00 0.00 N ATOM 2 CA GLU A 3 16.659 -10.166 9.468 1.00 0.00 C ATOM 3 C GLU A 3 15.166 -10.084 9.799 1.00 0.00 C ATOM 4 O GLU A 3 14.319 -10.269 8.948 1.00 0.00 O ATOM 5 CB GLU A 3 16.984 -11.537 8.859 1.00 0.00 C ATOM 6 CG GLU A 3 16.570 -11.564 7.384 1.00 0.00 C ATOM 7 CD GLU A 3 17.009 -12.888 6.756 1.00 0.00 C ATOM 8 OE1 GLU A 3 16.278 -13.855 6.888 1.00 0.00 O ATOM 9 OE2 GLU A 3 18.070 -12.911 6.153 1.00 0.00 O ATOM 0 HA GLU A 3 16.911 -9.385 8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 3 18.051 -11.741 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.461 -12.321 9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.490 -11.448 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 3 17.025 -10.728 6.852 1.00 0.00 H new ATOM 16 N LYS A 4 14.836 -9.806 11.032 1.00 0.00 N ATOM 17 CA LYS A 4 13.399 -9.710 11.414 1.00 0.00 C ATOM 18 C LYS A 4 12.838 -8.362 10.953 1.00 0.00 C ATOM 19 O LYS A 4 11.671 -8.078 11.131 1.00 0.00 O ATOM 20 CB LYS A 4 13.264 -9.812 12.941 1.00 0.00 C ATOM 21 CG LYS A 4 14.421 -9.046 13.620 1.00 0.00 C ATOM 22 CD LYS A 4 15.606 -9.998 13.895 1.00 0.00 C ATOM 23 CE LYS A 4 15.460 -10.642 15.287 1.00 0.00 C ATOM 24 NZ LYS A 4 16.117 -9.774 16.304 1.00 0.00 N ATOM 0 H LYS A 4 15.499 -9.642 11.790 1.00 0.00 H new ATOM 0 HA LYS A 4 12.846 -10.522 10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.306 -9.400 13.259 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.278 -10.858 13.248 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.746 -8.225 12.982 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.075 -8.605 14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.644 -10.773 13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 4 16.545 -9.447 13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.406 -10.773 15.531 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.913 -11.633 15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.020 -10.207 17.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.126 -9.671 16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.665 -8.837 16.305 1.00 0.00 H new ATOM 38 N ARG A 5 13.664 -7.528 10.376 1.00 0.00 N ATOM 39 CA ARG A 5 13.187 -6.192 9.918 1.00 0.00 C ATOM 40 C ARG A 5 12.665 -5.406 11.124 1.00 0.00 C ATOM 41 O ARG A 5 12.125 -5.968 12.055 1.00 0.00 O ATOM 42 CB ARG A 5 12.068 -6.367 8.888 1.00 0.00 C ATOM 43 CG ARG A 5 11.853 -5.052 8.130 1.00 0.00 C ATOM 44 CD ARG A 5 10.717 -5.219 7.114 1.00 0.00 C ATOM 45 NE ARG A 5 10.168 -3.880 6.761 1.00 0.00 N ATOM 46 CZ ARG A 5 9.399 -3.744 5.716 1.00 0.00 C ATOM 47 NH1 ARG A 5 9.117 -4.781 4.974 1.00 0.00 N ATOM 48 NH2 ARG A 5 8.912 -2.573 5.411 1.00 0.00 N ATOM 0 H ARG A 5 14.651 -7.717 10.202 1.00 0.00 H new ATOM 0 HA ARG A 5 14.010 -5.647 9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 5 12.325 -7.163 8.189 1.00 0.00 H new ATOM 0 HB3 ARG A 5 11.146 -6.666 9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.612 -4.253 8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.771 -4.762 7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 5 11.085 -5.721 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 5 9.931 -5.848 7.531 1.00 0.00 H new ATOM 0 HE ARG A 5 10.394 -3.069 7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.498 -5.697 5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 5 8.516 -4.675 4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 5 9.132 -1.763 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 5 8.311 -2.468 4.594 1.00 0.00 H new ATOM 62 N ARG A 6 12.832 -4.107 11.117 1.00 0.00 N ATOM 63 CA ARG A 6 12.356 -3.269 12.265 1.00 0.00 C ATOM 64 C ARG A 6 11.563 -2.075 11.731 1.00 0.00 C ATOM 65 O ARG A 6 11.523 -1.824 10.543 1.00 0.00 O ATOM 66 CB ARG A 6 13.566 -2.761 13.058 1.00 0.00 C ATOM 67 CG ARG A 6 14.341 -3.953 13.675 1.00 0.00 C ATOM 68 CD ARG A 6 14.789 -3.614 15.100 1.00 0.00 C ATOM 69 NE ARG A 6 15.793 -4.615 15.558 1.00 0.00 N ATOM 70 CZ ARG A 6 16.521 -4.375 16.614 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.381 -3.251 17.261 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.389 -5.260 17.021 1.00 0.00 N ATOM 0 H ARG A 6 13.280 -3.587 10.362 1.00 0.00 H new ATOM 0 HA ARG A 6 11.718 -3.869 12.914 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.224 -2.189 12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 6 13.235 -2.085 13.847 1.00 0.00 H new ATOM 0 HG2 ARG A 6 13.708 -4.840 13.687 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.209 -4.189 13.060 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.219 -2.613 15.129 1.00 0.00 H new ATOM 0 HD3 ARG A 6 13.930 -3.611 15.771 1.00 0.00 H new ATOM 0 HE ARG A 6 15.911 -5.489 15.046 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.702 -2.560 16.941 1.00 0.00 H new ATOM 0 HH12 ARG A 6 16.950 -3.063 18.086 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.498 -6.138 16.514 1.00 0.00 H new ATOM 0 HH22 ARG A 6 17.959 -5.074 17.846 1.00 0.00 H new ATOM 86 N ASP A 7 10.930 -1.337 12.603 1.00 0.00 N ATOM 87 CA ASP A 7 10.136 -0.157 12.154 1.00 0.00 C ATOM 88 C ASP A 7 11.071 1.044 11.959 1.00 0.00 C ATOM 89 O ASP A 7 12.277 0.902 11.907 1.00 0.00 O ATOM 90 CB ASP A 7 9.066 0.163 13.211 1.00 0.00 C ATOM 91 CG ASP A 7 9.615 -0.145 14.607 1.00 0.00 C ATOM 92 OD1 ASP A 7 10.012 -1.276 14.831 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.623 0.756 15.429 1.00 0.00 O ATOM 0 H ASP A 7 10.929 -1.501 13.610 1.00 0.00 H new ATOM 0 HA ASP A 7 9.645 -0.377 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.778 1.212 13.146 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.168 -0.426 13.024 1.00 0.00 H new ATOM 98 N ASN A 8 10.524 2.225 11.842 1.00 0.00 N ATOM 99 CA ASN A 8 11.379 3.431 11.639 1.00 0.00 C ATOM 100 C ASN A 8 12.016 3.853 12.966 1.00 0.00 C ATOM 101 O ASN A 8 12.829 4.755 13.011 1.00 0.00 O ATOM 102 CB ASN A 8 10.517 4.577 11.100 1.00 0.00 C ATOM 103 CG ASN A 8 9.593 4.049 10.000 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.930 3.109 9.308 1.00 0.00 O ATOM 105 ND2 ASN A 8 8.434 4.618 9.810 1.00 0.00 N ATOM 0 H ASN A 8 9.521 2.407 11.878 1.00 0.00 H new ATOM 0 HA ASN A 8 12.168 3.195 10.925 1.00 0.00 H new ATOM 0 HB2 ASN A 8 9.927 5.013 11.907 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.153 5.370 10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 8 7.810 4.274 9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.152 5.407 10.391 1.00 0.00 H new ATOM 112 N ARG A 9 11.655 3.210 14.048 1.00 0.00 N ATOM 113 CA ARG A 9 12.237 3.570 15.380 1.00 0.00 C ATOM 114 C ARG A 9 13.270 2.517 15.784 1.00 0.00 C ATOM 115 O ARG A 9 14.393 2.520 15.316 1.00 0.00 O ATOM 116 CB ARG A 9 11.118 3.605 16.430 1.00 0.00 C ATOM 117 CG ARG A 9 10.176 4.797 16.169 1.00 0.00 C ATOM 118 CD ARG A 9 10.704 6.053 16.872 1.00 0.00 C ATOM 119 NE ARG A 9 10.274 6.038 18.299 1.00 0.00 N ATOM 120 CZ ARG A 9 10.845 6.835 19.161 1.00 0.00 C ATOM 121 NH1 ARG A 9 11.790 7.646 18.772 1.00 0.00 N ATOM 122 NH2 ARG A 9 10.470 6.818 20.411 1.00 0.00 N ATOM 0 H ARG A 9 10.979 2.447 14.067 1.00 0.00 H new ATOM 0 HA ARG A 9 12.714 4.548 15.317 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.553 2.673 16.401 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.549 3.685 17.428 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.095 4.978 15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.174 4.564 16.529 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.792 6.089 16.809 1.00 0.00 H new ATOM 0 HD3 ARG A 9 10.326 6.947 16.376 1.00 0.00 H new ATOM 0 HE ARG A 9 9.534 5.405 18.602 1.00 0.00 H new ATOM 0 HH11 ARG A 9 12.082 7.657 17.795 1.00 0.00 H new ATOM 0 HH12 ARG A 9 12.236 8.269 19.445 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.732 6.183 20.713 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.915 7.440 21.086 1.00 0.00 H new ATOM 136 N GLY A 10 12.900 1.613 16.649 1.00 0.00 N ATOM 137 CA GLY A 10 13.856 0.556 17.086 1.00 0.00 C ATOM 138 C GLY A 10 13.072 -0.626 17.653 1.00 0.00 C ATOM 139 O GLY A 10 13.623 -1.518 18.266 1.00 0.00 O ATOM 0 H GLY A 10 11.974 1.561 17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.468 0.232 16.244 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.536 0.953 17.840 1.00 0.00 H new ATOM 143 N ARG A 11 11.783 -0.639 17.449 1.00 0.00 N ATOM 144 CA ARG A 11 10.948 -1.754 17.964 1.00 0.00 C ATOM 145 C ARG A 11 10.986 -2.905 16.962 1.00 0.00 C ATOM 146 O ARG A 11 11.754 -2.886 16.024 1.00 0.00 O ATOM 147 CB ARG A 11 9.510 -1.263 18.128 1.00 0.00 C ATOM 148 CG ARG A 11 9.448 -0.235 19.267 1.00 0.00 C ATOM 149 CD ARG A 11 8.150 0.575 19.174 1.00 0.00 C ATOM 150 NE ARG A 11 8.022 1.147 17.803 1.00 0.00 N ATOM 151 CZ ARG A 11 6.898 1.684 17.417 1.00 0.00 C ATOM 152 NH1 ARG A 11 5.888 1.754 18.241 1.00 0.00 N ATOM 153 NH2 ARG A 11 6.784 2.155 16.205 1.00 0.00 N ATOM 0 H ARG A 11 11.271 0.083 16.943 1.00 0.00 H new ATOM 0 HA ARG A 11 11.328 -2.096 18.927 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.159 -0.814 17.199 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.850 -2.103 18.345 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.501 -0.743 20.230 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.308 0.433 19.212 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.294 -0.062 19.396 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.153 1.374 19.915 1.00 0.00 H new ATOM 0 HE ARG A 11 8.817 1.118 17.164 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.977 1.388 19.189 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.010 2.174 17.937 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.573 2.103 15.561 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.905 2.575 15.902 1.00 0.00 H new ATOM 167 N ILE A 12 10.160 -3.902 17.147 1.00 0.00 N ATOM 168 CA ILE A 12 10.143 -5.066 16.199 1.00 0.00 C ATOM 169 C ILE A 12 8.725 -5.297 15.684 1.00 0.00 C ATOM 170 O ILE A 12 7.909 -5.906 16.347 1.00 0.00 O ATOM 171 CB ILE A 12 10.598 -6.337 16.924 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.025 -6.147 17.494 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.556 -7.518 15.940 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.096 -6.453 16.434 1.00 0.00 C ATOM 0 H ILE A 12 9.492 -3.964 17.916 1.00 0.00 H new ATOM 0 HA ILE A 12 10.814 -4.844 15.369 1.00 0.00 H new ATOM 0 HB ILE A 12 9.928 -6.543 17.759 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.144 -5.123 17.849 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.165 -6.801 18.355 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.879 -8.427 16.448 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.538 -7.649 15.573 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.221 -7.316 15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.087 -6.310 16.866 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.992 -7.485 16.099 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.970 -5.781 15.585 1.00 0.00 H new ATOM 186 N LEU A 13 8.429 -4.851 14.495 1.00 0.00 N ATOM 187 CA LEU A 13 7.069 -5.087 13.936 1.00 0.00 C ATOM 188 C LEU A 13 7.071 -6.468 13.278 1.00 0.00 C ATOM 189 O LEU A 13 8.113 -7.040 13.033 1.00 0.00 O ATOM 190 CB LEU A 13 6.707 -3.973 12.937 1.00 0.00 C ATOM 191 CG LEU A 13 7.426 -4.167 11.603 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.063 -3.011 10.666 1.00 0.00 C ATOM 193 CD2 LEU A 13 8.943 -4.183 11.825 1.00 0.00 C ATOM 0 H LEU A 13 9.067 -4.336 13.889 1.00 0.00 H new ATOM 0 HA LEU A 13 6.312 -5.064 14.720 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.629 -3.965 12.774 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.973 -3.004 13.358 1.00 0.00 H new ATOM 0 HG LEU A 13 7.119 -5.115 11.161 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.573 -3.143 9.711 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.985 -2.999 10.503 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.372 -2.067 11.115 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.449 -4.322 10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.256 -3.237 12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.204 -5.001 12.496 1.00 0.00 H new ATOM 205 N LYS A 14 5.924 -7.034 13.020 1.00 0.00 N ATOM 206 CA LYS A 14 5.894 -8.401 12.415 1.00 0.00 C ATOM 207 C LYS A 14 5.917 -8.313 10.885 1.00 0.00 C ATOM 208 O LYS A 14 5.652 -7.280 10.302 1.00 0.00 O ATOM 209 CB LYS A 14 4.619 -9.123 12.868 1.00 0.00 C ATOM 210 CG LYS A 14 4.607 -9.252 14.405 1.00 0.00 C ATOM 211 CD LYS A 14 5.393 -10.507 14.849 1.00 0.00 C ATOM 212 CE LYS A 14 6.027 -10.273 16.226 1.00 0.00 C ATOM 213 NZ LYS A 14 6.650 -11.538 16.708 1.00 0.00 N ATOM 0 H LYS A 14 5.011 -6.615 13.199 1.00 0.00 H new ATOM 0 HA LYS A 14 6.773 -8.954 12.744 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.740 -8.572 12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.568 -10.111 12.411 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.048 -8.362 14.854 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.579 -9.314 14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.726 -11.368 14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.168 -10.738 14.118 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.779 -9.486 16.163 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.270 -9.935 16.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.080 -11.379 17.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.922 -12.277 16.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.384 -11.842 16.036 1.00 0.00 H new ATOM 227 N THR A 15 6.233 -9.403 10.236 1.00 0.00 N ATOM 228 CA THR A 15 6.281 -9.415 8.744 1.00 0.00 C ATOM 229 C THR A 15 5.006 -8.791 8.181 1.00 0.00 C ATOM 230 O THR A 15 5.050 -7.890 7.370 1.00 0.00 O ATOM 231 CB THR A 15 6.397 -10.862 8.259 1.00 0.00 C ATOM 232 OG1 THR A 15 7.540 -11.467 8.846 1.00 0.00 O ATOM 233 CG2 THR A 15 6.534 -10.881 6.737 1.00 0.00 C ATOM 0 H THR A 15 6.462 -10.293 10.680 1.00 0.00 H new ATOM 0 HA THR A 15 7.142 -8.840 8.403 1.00 0.00 H new ATOM 0 HB THR A 15 5.504 -11.415 8.549 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.614 -12.394 8.537 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.617 -11.912 6.392 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.656 -10.417 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.427 -10.328 6.445 1.00 0.00 H new ATOM 241 N GLY A 16 3.870 -9.266 8.604 1.00 0.00 N ATOM 242 CA GLY A 16 2.582 -8.709 8.096 1.00 0.00 C ATOM 243 C GLY A 16 2.646 -7.178 8.072 1.00 0.00 C ATOM 244 O GLY A 16 2.079 -6.534 7.211 1.00 0.00 O ATOM 0 H GLY A 16 3.775 -10.021 9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.382 -9.089 7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.759 -9.037 8.731 1.00 0.00 H new ATOM 248 N GLU A 17 3.335 -6.596 9.014 1.00 0.00 N ATOM 249 CA GLU A 17 3.451 -5.109 9.065 1.00 0.00 C ATOM 250 C GLU A 17 4.624 -4.652 8.194 1.00 0.00 C ATOM 251 O GLU A 17 5.518 -5.417 7.888 1.00 0.00 O ATOM 252 CB GLU A 17 3.698 -4.672 10.516 1.00 0.00 C ATOM 253 CG GLU A 17 2.846 -5.521 11.460 1.00 0.00 C ATOM 254 CD GLU A 17 1.387 -5.445 11.023 1.00 0.00 C ATOM 255 OE1 GLU A 17 1.016 -4.429 10.463 1.00 0.00 O ATOM 256 OE2 GLU A 17 0.670 -6.406 11.246 1.00 0.00 O ATOM 0 H GLU A 17 3.828 -7.090 9.758 1.00 0.00 H new ATOM 0 HA GLU A 17 2.529 -4.661 8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.754 -4.782 10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.450 -3.617 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.189 -6.556 11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.950 -5.163 12.484 1.00 0.00 H new ATOM 263 N SER A 18 4.629 -3.409 7.797 1.00 0.00 N ATOM 264 CA SER A 18 5.744 -2.901 6.952 1.00 0.00 C ATOM 265 C SER A 18 5.684 -1.373 6.884 1.00 0.00 C ATOM 266 O SER A 18 4.814 -0.748 7.459 1.00 0.00 O ATOM 267 CB SER A 18 5.620 -3.480 5.542 1.00 0.00 C ATOM 268 OG SER A 18 4.440 -2.974 4.929 1.00 0.00 O ATOM 0 H SER A 18 3.908 -2.723 8.022 1.00 0.00 H new ATOM 0 HA SER A 18 6.695 -3.206 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.495 -3.214 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.583 -4.569 5.585 1.00 0.00 H new ATOM 0 HG SER A 18 4.358 -3.342 4.024 1.00 0.00 H new ATOM 274 N GLN A 19 6.610 -0.768 6.182 1.00 0.00 N ATOM 275 CA GLN A 19 6.634 0.723 6.058 1.00 0.00 C ATOM 276 C GLN A 19 6.885 1.085 4.589 1.00 0.00 C ATOM 277 O GLN A 19 7.619 0.407 3.896 1.00 0.00 O ATOM 278 CB GLN A 19 7.756 1.273 6.963 1.00 0.00 C ATOM 279 CG GLN A 19 8.230 2.664 6.487 1.00 0.00 C ATOM 280 CD GLN A 19 9.366 2.511 5.467 1.00 0.00 C ATOM 281 OE1 GLN A 19 9.126 2.393 4.283 1.00 0.00 O ATOM 282 NE2 GLN A 19 10.602 2.503 5.884 1.00 0.00 N ATOM 0 H GLN A 19 7.359 -1.249 5.684 1.00 0.00 H new ATOM 0 HA GLN A 19 5.686 1.161 6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.397 1.340 7.990 1.00 0.00 H new ATOM 0 HB3 GLN A 19 8.598 0.580 6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.398 3.207 6.038 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.572 3.252 7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 19 10.805 2.602 6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.365 2.398 5.215 1.00 0.00 H new ATOM 291 N ARG A 20 6.267 2.140 4.105 1.00 0.00 N ATOM 292 CA ARG A 20 6.452 2.540 2.669 1.00 0.00 C ATOM 293 C ARG A 20 7.282 3.824 2.566 1.00 0.00 C ATOM 294 O ARG A 20 7.912 4.255 3.511 1.00 0.00 O ATOM 295 CB ARG A 20 5.082 2.769 2.026 1.00 0.00 C ATOM 296 CG ARG A 20 4.272 3.758 2.865 1.00 0.00 C ATOM 297 CD ARG A 20 2.981 4.109 2.125 1.00 0.00 C ATOM 298 NE ARG A 20 3.302 4.897 0.902 1.00 0.00 N ATOM 299 CZ ARG A 20 2.405 5.041 -0.035 1.00 0.00 C ATOM 300 NH1 ARG A 20 1.225 4.501 0.103 1.00 0.00 N ATOM 301 NH2 ARG A 20 2.687 5.725 -1.110 1.00 0.00 N ATOM 0 H ARG A 20 5.642 2.741 4.642 1.00 0.00 H new ATOM 0 HA ARG A 20 6.980 1.741 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.205 3.153 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.546 1.823 1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.041 3.324 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.856 4.660 3.049 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.447 3.198 1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.321 4.683 2.776 1.00 0.00 H new ATOM 0 HE ARG A 20 4.222 5.324 0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.004 3.966 0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.524 4.613 -0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.609 6.148 -1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.985 5.837 -1.842 1.00 0.00 H new ATOM 315 N LYS A 21 7.294 4.423 1.406 1.00 0.00 N ATOM 316 CA LYS A 21 8.092 5.668 1.192 1.00 0.00 C ATOM 317 C LYS A 21 7.551 6.809 2.060 1.00 0.00 C ATOM 318 O LYS A 21 8.254 7.753 2.362 1.00 0.00 O ATOM 319 CB LYS A 21 8.004 6.068 -0.289 1.00 0.00 C ATOM 320 CG LYS A 21 8.469 4.896 -1.191 1.00 0.00 C ATOM 321 CD LYS A 21 7.717 4.901 -2.532 1.00 0.00 C ATOM 322 CE LYS A 21 8.201 6.065 -3.397 1.00 0.00 C ATOM 323 NZ LYS A 21 7.918 7.355 -2.707 1.00 0.00 N ATOM 0 H LYS A 21 6.779 4.100 0.587 1.00 0.00 H new ATOM 0 HA LYS A 21 9.129 5.479 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.979 6.343 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.624 6.946 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.541 4.974 -1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.300 3.949 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.879 3.958 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.645 4.988 -2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.270 5.970 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.702 6.043 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.773 8.103 -3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.061 7.257 -2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.722 7.606 -2.097 1.00 0.00 H new ATOM 337 N ASP A 22 6.313 6.738 2.458 1.00 0.00 N ATOM 338 CA ASP A 22 5.738 7.830 3.299 1.00 0.00 C ATOM 339 C ASP A 22 6.154 7.626 4.758 1.00 0.00 C ATOM 340 O ASP A 22 5.816 8.407 5.626 1.00 0.00 O ATOM 341 CB ASP A 22 4.211 7.795 3.192 1.00 0.00 C ATOM 342 CG ASP A 22 3.775 8.396 1.854 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.179 9.511 1.567 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.042 7.730 1.139 1.00 0.00 O ATOM 0 H ASP A 22 5.673 5.974 2.240 1.00 0.00 H new ATOM 0 HA ASP A 22 6.108 8.794 2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.854 6.768 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.766 8.354 4.015 1.00 0.00 H new ATOM 349 N GLY A 23 6.886 6.584 5.033 1.00 0.00 N ATOM 350 CA GLY A 23 7.327 6.324 6.431 1.00 0.00 C ATOM 351 C GLY A 23 6.137 5.835 7.253 1.00 0.00 C ATOM 352 O GLY A 23 6.289 5.336 8.351 1.00 0.00 O ATOM 0 H GLY A 23 7.199 5.898 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.122 5.578 6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.738 7.233 6.870 1.00 0.00 H new ATOM 356 N ARG A 24 4.950 5.977 6.731 1.00 0.00 N ATOM 357 CA ARG A 24 3.749 5.526 7.485 1.00 0.00 C ATOM 358 C ARG A 24 3.712 3.999 7.542 1.00 0.00 C ATOM 359 O ARG A 24 4.138 3.319 6.626 1.00 0.00 O ATOM 360 CB ARG A 24 2.484 6.061 6.802 1.00 0.00 C ATOM 361 CG ARG A 24 2.170 5.267 5.529 1.00 0.00 C ATOM 362 CD ARG A 24 1.151 6.050 4.685 1.00 0.00 C ATOM 363 NE ARG A 24 0.266 6.847 5.581 1.00 0.00 N ATOM 364 CZ ARG A 24 -0.423 7.843 5.098 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.336 8.142 3.831 1.00 0.00 N ATOM 366 NH2 ARG A 24 -1.198 8.540 5.884 1.00 0.00 N ATOM 0 H ARG A 24 4.761 6.386 5.816 1.00 0.00 H new ATOM 0 HA ARG A 24 3.796 5.912 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.641 6.000 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.618 7.114 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.082 5.099 4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.770 4.286 5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.670 6.710 3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.554 5.362 4.086 1.00 0.00 H new ATOM 0 HE ARG A 24 0.199 6.613 6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.271 7.597 3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.875 8.921 3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -1.264 8.305 6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -1.738 9.319 5.508 1.00 0.00 H new ATOM 380 N TYR A 25 3.198 3.456 8.610 1.00 0.00 N ATOM 381 CA TYR A 25 3.118 1.975 8.729 1.00 0.00 C ATOM 382 C TYR A 25 1.898 1.480 7.958 1.00 0.00 C ATOM 383 O TYR A 25 0.885 2.151 7.880 1.00 0.00 O ATOM 384 CB TYR A 25 2.969 1.581 10.201 1.00 0.00 C ATOM 385 CG TYR A 25 4.192 2.018 10.975 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.437 1.447 10.691 1.00 0.00 C ATOM 387 CD2 TYR A 25 4.080 2.991 11.977 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.571 1.849 11.407 1.00 0.00 C ATOM 389 CE2 TYR A 25 5.213 3.392 12.693 1.00 0.00 C ATOM 390 CZ TYR A 25 6.460 2.822 12.408 1.00 0.00 C ATOM 391 OH TYR A 25 7.577 3.218 13.114 1.00 0.00 O ATOM 0 H TYR A 25 2.829 3.976 9.407 1.00 0.00 H new ATOM 0 HA TYR A 25 4.026 1.529 8.324 1.00 0.00 H new ATOM 0 HB2 TYR A 25 2.076 2.044 10.622 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.839 0.502 10.287 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.523 0.696 9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 25 3.119 3.432 12.197 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.532 1.408 11.187 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.126 4.141 13.466 1.00 0.00 H new ATOM 0 HH TYR A 25 7.324 3.901 13.770 1.00 0.00 H new ATOM 401 N LEU A 26 1.979 0.306 7.395 1.00 0.00 N ATOM 402 CA LEU A 26 0.820 -0.245 6.637 1.00 0.00 C ATOM 403 C LEU A 26 0.792 -1.760 6.810 1.00 0.00 C ATOM 404 O LEU A 26 1.802 -2.430 6.710 1.00 0.00 O ATOM 405 CB LEU A 26 0.941 0.124 5.145 1.00 0.00 C ATOM 406 CG LEU A 26 2.060 -0.704 4.453 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.481 -1.993 3.814 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.727 0.148 3.358 1.00 0.00 C ATOM 0 H LEU A 26 2.801 -0.298 7.427 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.108 0.181 7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.011 -0.055 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.158 1.188 5.047 1.00 0.00 H new ATOM 0 HG LEU A 26 2.794 -0.988 5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.284 -2.555 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.019 -2.607 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.732 -1.725 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.512 -0.432 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.981 0.439 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.161 1.042 3.806 1.00 0.00 H new ATOM 420 N TYR A 27 -0.364 -2.307 7.067 1.00 0.00 N ATOM 421 CA TYR A 27 -0.487 -3.783 7.245 1.00 0.00 C ATOM 422 C TYR A 27 -1.064 -4.372 5.962 1.00 0.00 C ATOM 423 O TYR A 27 -2.244 -4.253 5.681 1.00 0.00 O ATOM 424 CB TYR A 27 -1.426 -4.063 8.422 1.00 0.00 C ATOM 425 CG TYR A 27 -1.801 -5.527 8.485 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.819 -6.503 8.715 1.00 0.00 C ATOM 427 CD2 TYR A 27 -3.144 -5.907 8.341 1.00 0.00 C ATOM 428 CE1 TYR A 27 -1.189 -7.852 8.798 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.505 -7.253 8.420 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.530 -8.226 8.650 1.00 0.00 C ATOM 431 OH TYR A 27 -2.888 -9.555 8.732 1.00 0.00 O ATOM 0 H TYR A 27 -1.238 -1.790 7.162 1.00 0.00 H new ATOM 0 HA TYR A 27 0.485 -4.232 7.450 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.944 -3.768 9.354 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -2.327 -3.458 8.324 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.216 -6.216 8.827 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.901 -5.156 8.169 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.437 -8.606 8.977 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.539 -7.542 8.303 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.278 -9.842 7.880 1.00 0.00 H new ATOM 441 N LYS A 28 -0.226 -4.993 5.174 1.00 0.00 N ATOM 442 CA LYS A 28 -0.686 -5.606 3.894 1.00 0.00 C ATOM 443 C LYS A 28 -0.812 -7.112 4.104 1.00 0.00 C ATOM 444 O LYS A 28 0.066 -7.739 4.663 1.00 0.00 O ATOM 445 CB LYS A 28 0.347 -5.317 2.792 1.00 0.00 C ATOM 446 CG LYS A 28 -0.300 -5.413 1.404 1.00 0.00 C ATOM 447 CD LYS A 28 0.681 -4.879 0.356 1.00 0.00 C ATOM 448 CE LYS A 28 0.067 -4.992 -1.044 1.00 0.00 C ATOM 449 NZ LYS A 28 0.224 -6.387 -1.543 1.00 0.00 N ATOM 0 H LYS A 28 0.770 -5.102 5.366 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.648 -5.190 3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.769 -4.322 2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.171 -6.026 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.561 -6.448 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.226 -4.838 1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.926 -3.839 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.614 -5.441 0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.989 -4.722 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.555 -4.294 -1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.388 -6.530 -2.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.215 -6.550 -1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.046 -7.056 -0.794 1.00 0.00 H new ATOM 463 N TYR A 29 -1.883 -7.707 3.669 1.00 0.00 N ATOM 464 CA TYR A 29 -2.023 -9.180 3.861 1.00 0.00 C ATOM 465 C TYR A 29 -2.957 -9.771 2.807 1.00 0.00 C ATOM 466 O TYR A 29 -3.833 -9.112 2.283 1.00 0.00 O ATOM 467 CB TYR A 29 -2.560 -9.478 5.264 1.00 0.00 C ATOM 468 CG TYR A 29 -3.956 -8.922 5.421 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.141 -7.551 5.636 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.064 -9.778 5.365 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.434 -7.037 5.794 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.356 -9.263 5.524 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.541 -7.892 5.739 1.00 0.00 C ATOM 474 OH TYR A 29 -7.814 -7.384 5.895 1.00 0.00 O ATOM 0 H TYR A 29 -2.660 -7.248 3.194 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.041 -9.639 3.751 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.569 -10.554 5.436 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.901 -9.040 6.014 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.288 -6.891 5.680 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -4.921 -10.836 5.199 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.577 -5.979 5.959 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.210 -9.923 5.481 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.376 -7.674 5.146 1.00 0.00 H new ATOM 484 N ILE A 30 -2.756 -11.019 2.496 1.00 0.00 N ATOM 485 CA ILE A 30 -3.598 -11.701 1.476 1.00 0.00 C ATOM 486 C ILE A 30 -4.915 -12.137 2.123 1.00 0.00 C ATOM 487 O ILE A 30 -4.950 -13.054 2.919 1.00 0.00 O ATOM 488 CB ILE A 30 -2.834 -12.930 0.955 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.343 -12.588 0.835 1.00 0.00 C ATOM 490 CG2 ILE A 30 -3.370 -13.354 -0.413 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.146 -11.363 -0.054 1.00 0.00 C ATOM 0 H ILE A 30 -2.032 -11.605 2.912 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.816 -11.027 0.647 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.972 -13.753 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.927 -12.398 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.801 -13.437 0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.818 -14.225 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.427 -13.605 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.247 -12.535 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.083 -11.134 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.544 -11.567 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.671 -10.511 0.379 1.00 0.00 H new ATOM 503 N ASP A 31 -5.998 -11.484 1.796 1.00 0.00 N ATOM 504 CA ASP A 31 -7.305 -11.866 2.408 1.00 0.00 C ATOM 505 C ASP A 31 -7.892 -13.069 1.667 1.00 0.00 C ATOM 506 O ASP A 31 -7.431 -13.447 0.608 1.00 0.00 O ATOM 507 CB ASP A 31 -8.276 -10.689 2.312 1.00 0.00 C ATOM 508 CG ASP A 31 -7.647 -9.455 2.958 1.00 0.00 C ATOM 509 OD1 ASP A 31 -6.441 -9.305 2.851 1.00 0.00 O ATOM 510 OD2 ASP A 31 -8.381 -8.681 3.549 1.00 0.00 O ATOM 0 H ASP A 31 -6.035 -10.707 1.136 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.148 -12.128 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.514 -10.485 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.213 -10.936 2.810 1.00 0.00 H new ATOM 515 N SER A 32 -8.903 -13.676 2.224 1.00 0.00 N ATOM 516 CA SER A 32 -9.524 -14.860 1.566 1.00 0.00 C ATOM 517 C SER A 32 -10.334 -14.413 0.349 1.00 0.00 C ATOM 518 O SER A 32 -11.214 -15.112 -0.113 1.00 0.00 O ATOM 519 CB SER A 32 -10.453 -15.553 2.557 1.00 0.00 C ATOM 520 OG SER A 32 -10.815 -16.831 2.051 1.00 0.00 O ATOM 0 H SER A 32 -9.328 -13.402 3.110 1.00 0.00 H new ATOM 0 HA SER A 32 -8.740 -15.546 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.959 -15.659 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.345 -14.948 2.720 1.00 0.00 H new ATOM 0 HG SER A 32 -11.109 -16.743 1.120 1.00 0.00 H new ATOM 526 N PHE A 33 -10.046 -13.253 -0.173 1.00 0.00 N ATOM 527 CA PHE A 33 -10.795 -12.756 -1.362 1.00 0.00 C ATOM 528 C PHE A 33 -10.009 -13.107 -2.626 1.00 0.00 C ATOM 529 O PHE A 33 -10.574 -13.495 -3.629 1.00 0.00 O ATOM 530 CB PHE A 33 -10.952 -11.233 -1.255 1.00 0.00 C ATOM 531 CG PHE A 33 -12.106 -10.902 -0.331 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.423 -11.085 -0.767 1.00 0.00 C ATOM 533 CD2 PHE A 33 -11.858 -10.414 0.959 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.493 -10.781 0.085 1.00 0.00 C ATOM 535 CE2 PHE A 33 -12.927 -10.110 1.810 1.00 0.00 C ATOM 536 CZ PHE A 33 -14.244 -10.294 1.374 1.00 0.00 C ATOM 0 H PHE A 33 -9.321 -12.625 0.174 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.781 -13.219 -1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.032 -10.789 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.130 -10.806 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -13.615 -11.461 -1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.842 -10.272 1.297 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -15.509 -10.922 -0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.735 -9.733 2.804 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.068 -10.060 2.032 1.00 0.00 H new ATOM 546 N GLY A 34 -8.706 -12.979 -2.577 1.00 0.00 N ATOM 547 CA GLY A 34 -7.857 -13.310 -3.766 1.00 0.00 C ATOM 548 C GLY A 34 -6.967 -12.117 -4.116 1.00 0.00 C ATOM 549 O GLY A 34 -6.401 -12.054 -5.190 1.00 0.00 O ATOM 0 H GLY A 34 -8.189 -12.657 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.242 -14.184 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.490 -13.565 -4.616 1.00 0.00 H new ATOM 553 N GLU A 35 -6.826 -11.167 -3.227 1.00 0.00 N ATOM 554 CA GLU A 35 -5.959 -9.991 -3.542 1.00 0.00 C ATOM 555 C GLU A 35 -5.548 -9.269 -2.239 1.00 0.00 C ATOM 556 O GLU A 35 -6.364 -9.080 -1.359 1.00 0.00 O ATOM 557 CB GLU A 35 -6.736 -9.018 -4.440 1.00 0.00 C ATOM 558 CG GLU A 35 -8.195 -8.934 -3.965 1.00 0.00 C ATOM 559 CD GLU A 35 -9.042 -10.006 -4.661 1.00 0.00 C ATOM 560 OE1 GLU A 35 -9.375 -9.810 -5.818 1.00 0.00 O ATOM 561 OE2 GLU A 35 -9.342 -11.000 -4.024 1.00 0.00 O ATOM 0 H GLU A 35 -7.267 -11.153 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.061 -10.335 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.275 -8.031 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.699 -9.354 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.241 -9.069 -2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.599 -7.945 -4.181 1.00 0.00 H new ATOM 568 N PRO A 36 -4.299 -8.853 -2.111 1.00 0.00 N ATOM 569 CA PRO A 36 -3.815 -8.135 -0.894 1.00 0.00 C ATOM 570 C PRO A 36 -4.827 -7.111 -0.359 1.00 0.00 C ATOM 571 O PRO A 36 -5.772 -6.743 -1.028 1.00 0.00 O ATOM 572 CB PRO A 36 -2.549 -7.425 -1.384 1.00 0.00 C ATOM 573 CG PRO A 36 -2.000 -8.317 -2.452 1.00 0.00 C ATOM 574 CD PRO A 36 -3.206 -9.021 -3.095 1.00 0.00 C ATOM 0 HA PRO A 36 -3.650 -8.821 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.778 -6.434 -1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.832 -7.290 -0.574 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.447 -7.740 -3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.305 -9.044 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.463 -8.572 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.998 -10.075 -3.282 1.00 0.00 H new ATOM 582 N GLN A 37 -4.621 -6.645 0.847 1.00 0.00 N ATOM 583 CA GLN A 37 -5.544 -5.635 1.452 1.00 0.00 C ATOM 584 C GLN A 37 -4.704 -4.585 2.191 1.00 0.00 C ATOM 585 O GLN A 37 -3.882 -4.914 3.022 1.00 0.00 O ATOM 586 CB GLN A 37 -6.483 -6.340 2.430 1.00 0.00 C ATOM 587 CG GLN A 37 -7.554 -5.362 2.916 1.00 0.00 C ATOM 588 CD GLN A 37 -8.524 -5.059 1.772 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.324 -4.122 1.023 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.572 -5.817 1.603 1.00 0.00 N ATOM 0 H GLN A 37 -3.844 -6.924 1.445 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.137 -5.147 0.678 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.952 -7.196 1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.917 -6.725 3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.094 -5.788 3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.089 -4.441 3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.740 -6.603 2.231 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.224 -5.624 0.843 1.00 0.00 H new ATOM 599 N PHE A 38 -4.881 -3.326 1.867 1.00 0.00 N ATOM 600 CA PHE A 38 -4.069 -2.245 2.517 1.00 0.00 C ATOM 601 C PHE A 38 -4.781 -1.634 3.735 1.00 0.00 C ATOM 602 O PHE A 38 -5.934 -1.255 3.682 1.00 0.00 O ATOM 603 CB PHE A 38 -3.833 -1.110 1.493 1.00 0.00 C ATOM 604 CG PHE A 38 -2.552 -1.323 0.724 1.00 0.00 C ATOM 605 CD1 PHE A 38 -1.350 -0.804 1.219 1.00 0.00 C ATOM 606 CD2 PHE A 38 -2.572 -2.011 -0.487 1.00 0.00 C ATOM 607 CE1 PHE A 38 -0.164 -0.980 0.496 1.00 0.00 C ATOM 608 CE2 PHE A 38 -1.390 -2.182 -1.208 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.185 -1.668 -0.719 1.00 0.00 C ATOM 0 H PHE A 38 -5.556 -2.998 1.177 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.134 -2.696 2.850 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.672 -1.063 0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.793 -0.152 2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.337 -0.269 2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.500 -2.411 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.766 -0.584 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.406 -2.714 -2.148 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.728 -1.803 -1.280 1.00 0.00 H new ATOM 619 N VAL A 39 -4.045 -1.464 4.803 1.00 0.00 N ATOM 620 CA VAL A 39 -4.583 -0.790 6.024 1.00 0.00 C ATOM 621 C VAL A 39 -3.485 0.181 6.474 1.00 0.00 C ATOM 622 O VAL A 39 -2.417 -0.228 6.883 1.00 0.00 O ATOM 623 CB VAL A 39 -4.889 -1.819 7.116 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.126 -1.103 8.451 1.00 0.00 C ATOM 625 CG2 VAL A 39 -6.146 -2.602 6.731 1.00 0.00 C ATOM 0 H VAL A 39 -3.075 -1.770 4.882 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.518 -0.268 5.821 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.045 -2.501 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.343 -1.839 9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.234 -0.540 8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.970 -0.420 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.369 -3.336 7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.986 -1.915 6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.980 -3.113 5.783 1.00 0.00 H new ATOM 635 N TYR A 40 -3.708 1.468 6.334 1.00 0.00 N ATOM 636 CA TYR A 40 -2.638 2.466 6.680 1.00 0.00 C ATOM 637 C TYR A 40 -2.847 3.078 8.066 1.00 0.00 C ATOM 638 O TYR A 40 -3.881 2.936 8.688 1.00 0.00 O ATOM 639 CB TYR A 40 -2.678 3.613 5.665 1.00 0.00 C ATOM 640 CG TYR A 40 -2.354 3.118 4.276 1.00 0.00 C ATOM 641 CD1 TYR A 40 -1.020 2.983 3.875 1.00 0.00 C ATOM 642 CD2 TYR A 40 -3.386 2.818 3.381 1.00 0.00 C ATOM 643 CE1 TYR A 40 -0.720 2.545 2.579 1.00 0.00 C ATOM 644 CE2 TYR A 40 -3.087 2.386 2.084 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.753 2.249 1.681 1.00 0.00 C ATOM 646 OH TYR A 40 -1.457 1.829 0.398 1.00 0.00 O ATOM 0 H TYR A 40 -4.582 1.872 5.996 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.685 1.937 6.665 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.666 4.073 5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.965 4.385 5.955 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.222 3.216 4.565 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.415 2.920 3.691 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.310 2.435 2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.886 2.158 1.393 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.018 0.954 0.434 1.00 0.00 H new ATOM 656 N SER A 41 -1.845 3.784 8.531 1.00 0.00 N ATOM 657 CA SER A 41 -1.913 4.460 9.860 1.00 0.00 C ATOM 658 C SER A 41 -0.619 5.268 10.051 1.00 0.00 C ATOM 659 O SER A 41 -0.007 5.699 9.097 1.00 0.00 O ATOM 660 CB SER A 41 -2.059 3.415 10.976 1.00 0.00 C ATOM 661 OG SER A 41 -2.856 3.958 12.021 1.00 0.00 O ATOM 0 H SER A 41 -0.966 3.921 8.033 1.00 0.00 H new ATOM 0 HA SER A 41 -2.777 5.123 9.903 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.520 2.508 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.078 3.134 11.359 1.00 0.00 H new ATOM 0 HG SER A 41 -2.954 3.295 12.736 1.00 0.00 H new ATOM 667 N TRP A 42 -0.188 5.467 11.270 1.00 0.00 N ATOM 668 CA TRP A 42 1.075 6.230 11.507 1.00 0.00 C ATOM 669 C TRP A 42 1.727 5.701 12.784 1.00 0.00 C ATOM 670 O TRP A 42 2.935 5.691 12.925 1.00 0.00 O ATOM 671 CB TRP A 42 0.758 7.722 11.696 1.00 0.00 C ATOM 672 CG TRP A 42 0.564 8.398 10.375 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.620 8.865 9.915 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.556 8.712 9.348 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.421 9.449 8.678 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.902 9.380 8.284 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.944 8.488 9.233 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.595 9.811 7.152 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.646 8.921 8.090 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.970 9.582 7.054 1.00 0.00 C ATOM 0 H TRP A 42 -0.656 5.134 12.113 1.00 0.00 H new ATOM 0 HA TRP A 42 1.742 6.108 10.653 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.142 7.833 12.301 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.570 8.204 12.240 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.566 8.793 10.430 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.161 9.879 8.123 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.473 7.981 10.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.071 10.319 6.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.708 8.743 8.012 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.512 9.914 6.181 1.00 0.00 H new ATOM 691 N LYS A 43 0.926 5.284 13.727 1.00 0.00 N ATOM 692 CA LYS A 43 1.467 4.776 15.020 1.00 0.00 C ATOM 693 C LYS A 43 1.487 3.246 15.016 1.00 0.00 C ATOM 694 O LYS A 43 0.487 2.606 14.765 1.00 0.00 O ATOM 695 CB LYS A 43 0.556 5.256 16.153 1.00 0.00 C ATOM 696 CG LYS A 43 0.374 6.781 16.087 1.00 0.00 C ATOM 697 CD LYS A 43 -0.905 7.187 16.835 1.00 0.00 C ATOM 698 CE LYS A 43 -0.920 6.565 18.230 1.00 0.00 C ATOM 699 NZ LYS A 43 0.397 6.785 18.890 1.00 0.00 N ATOM 0 H LYS A 43 -0.091 5.274 13.655 1.00 0.00 H new ATOM 0 HA LYS A 43 2.482 5.147 15.160 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.414 4.764 16.081 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.984 4.976 17.115 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.238 7.279 16.528 1.00 0.00 H new ATOM 0 HG3 LYS A 43 0.316 7.105 15.048 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.961 8.273 16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.782 6.862 16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.716 7.008 18.828 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.130 5.498 18.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.415 6.289 19.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 1.156 6.417 18.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.541 7.803 19.046 1.00 0.00 H new ATOM 713 N LEU A 44 2.609 2.653 15.321 1.00 0.00 N ATOM 714 CA LEU A 44 2.669 1.167 15.361 1.00 0.00 C ATOM 715 C LEU A 44 1.909 0.698 16.600 1.00 0.00 C ATOM 716 O LEU A 44 1.288 -0.338 16.599 1.00 0.00 O ATOM 717 CB LEU A 44 4.130 0.709 15.432 1.00 0.00 C ATOM 718 CG LEU A 44 4.208 -0.824 15.520 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.505 -1.468 14.313 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.683 -1.243 15.543 1.00 0.00 C ATOM 0 H LEU A 44 3.482 3.132 15.543 1.00 0.00 H new ATOM 0 HA LEU A 44 2.220 0.742 14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.670 1.057 14.551 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.616 1.155 16.300 1.00 0.00 H new ATOM 0 HG LEU A 44 3.709 -1.159 16.429 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.569 -2.553 14.391 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.458 -1.167 14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.989 -1.141 13.393 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.752 -2.329 15.605 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.173 -0.900 14.632 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.174 -0.798 16.408 1.00 0.00 H new ATOM 732 N VAL A 45 1.935 1.479 17.651 1.00 0.00 N ATOM 733 CA VAL A 45 1.195 1.108 18.898 1.00 0.00 C ATOM 734 C VAL A 45 0.556 2.374 19.462 1.00 0.00 C ATOM 735 O VAL A 45 0.982 3.475 19.174 1.00 0.00 O ATOM 736 CB VAL A 45 2.156 0.492 19.930 1.00 0.00 C ATOM 737 CG1 VAL A 45 3.083 -0.514 19.243 1.00 0.00 C ATOM 738 CG2 VAL A 45 2.999 1.593 20.589 1.00 0.00 C ATOM 0 H VAL A 45 2.440 2.364 17.700 1.00 0.00 H new ATOM 0 HA VAL A 45 0.429 0.367 18.671 1.00 0.00 H new ATOM 0 HB VAL A 45 1.569 -0.018 20.694 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.761 -0.946 19.979 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.488 -1.306 18.789 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.662 -0.007 18.471 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.676 1.146 21.318 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.579 2.113 19.826 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.342 2.303 21.092 1.00 0.00 H new ATOM 748 N ALA A 46 -0.473 2.234 20.237 1.00 0.00 N ATOM 749 CA ALA A 46 -1.139 3.439 20.783 1.00 0.00 C ATOM 750 C ALA A 46 -0.236 4.108 21.818 1.00 0.00 C ATOM 751 O ALA A 46 -0.531 4.149 22.996 1.00 0.00 O ATOM 752 CB ALA A 46 -2.490 3.033 21.385 1.00 0.00 C ATOM 0 H ALA A 46 -0.881 1.342 20.516 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.320 4.164 19.989 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.988 3.914 21.790 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.114 2.587 20.611 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.330 2.308 22.183 1.00 0.00 H new ATOM 758 N THR A 47 0.861 4.649 21.361 1.00 0.00 N ATOM 759 CA THR A 47 1.810 5.348 22.272 1.00 0.00 C ATOM 760 C THR A 47 2.556 6.419 21.469 1.00 0.00 C ATOM 761 O THR A 47 2.867 7.484 21.966 1.00 0.00 O ATOM 762 CB THR A 47 2.811 4.348 22.848 1.00 0.00 C ATOM 763 OG1 THR A 47 2.113 3.216 23.350 1.00 0.00 O ATOM 764 CG2 THR A 47 3.588 5.011 23.982 1.00 0.00 C ATOM 0 H THR A 47 1.143 4.635 20.381 1.00 0.00 H new ATOM 0 HA THR A 47 1.263 5.809 23.094 1.00 0.00 H new ATOM 0 HB THR A 47 3.502 4.030 22.068 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.754 2.573 23.718 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.304 4.301 24.396 1.00 0.00 H new ATOM 0 HG22 THR A 47 4.121 5.881 23.598 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.895 5.325 24.763 1.00 0.00 H new ATOM 772 N ASP A 48 2.837 6.135 20.227 1.00 0.00 N ATOM 773 CA ASP A 48 3.556 7.112 19.363 1.00 0.00 C ATOM 774 C ASP A 48 2.653 8.330 19.105 1.00 0.00 C ATOM 775 O ASP A 48 1.716 8.578 19.836 1.00 0.00 O ATOM 776 CB ASP A 48 3.909 6.417 18.040 1.00 0.00 C ATOM 777 CG ASP A 48 5.162 5.555 18.226 1.00 0.00 C ATOM 778 OD1 ASP A 48 5.446 5.194 19.355 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.813 5.269 17.234 1.00 0.00 O ATOM 0 H ASP A 48 2.596 5.256 19.769 1.00 0.00 H new ATOM 0 HA ASP A 48 4.468 7.456 19.851 1.00 0.00 H new ATOM 0 HB2 ASP A 48 3.075 5.797 17.710 1.00 0.00 H new ATOM 0 HB3 ASP A 48 4.080 7.161 17.262 1.00 0.00 H new ATOM 784 N ARG A 49 2.933 9.095 18.073 1.00 0.00 N ATOM 785 CA ARG A 49 2.099 10.304 17.765 1.00 0.00 C ATOM 786 C ARG A 49 1.798 10.346 16.260 1.00 0.00 C ATOM 787 O ARG A 49 1.820 9.334 15.591 1.00 0.00 O ATOM 788 CB ARG A 49 2.873 11.562 18.166 1.00 0.00 C ATOM 789 CG ARG A 49 3.078 11.570 19.687 1.00 0.00 C ATOM 790 CD ARG A 49 1.730 11.764 20.422 1.00 0.00 C ATOM 791 NE ARG A 49 1.884 12.776 21.518 1.00 0.00 N ATOM 792 CZ ARG A 49 2.891 12.729 22.354 1.00 0.00 C ATOM 793 NH1 ARG A 49 3.735 11.735 22.315 1.00 0.00 N ATOM 794 NH2 ARG A 49 3.034 13.667 23.251 1.00 0.00 N ATOM 0 H ARG A 49 3.707 8.933 17.428 1.00 0.00 H new ATOM 0 HA ARG A 49 1.162 10.257 18.320 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.837 11.587 17.658 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.326 12.453 17.857 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.537 10.633 20.002 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.766 12.370 19.962 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.966 12.093 19.717 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.393 10.814 20.837 1.00 0.00 H new ATOM 0 HE ARG A 49 1.190 13.517 21.614 1.00 0.00 H new ATOM 0 HH11 ARG A 49 3.613 10.989 21.631 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.517 11.704 22.969 1.00 0.00 H new ATOM 0 HH21 ARG A 49 2.363 14.433 23.299 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.817 13.633 23.904 1.00 0.00 H new ATOM 808 N VAL A 50 1.524 11.512 15.721 1.00 0.00 N ATOM 809 CA VAL A 50 1.223 11.622 14.256 1.00 0.00 C ATOM 810 C VAL A 50 1.611 13.036 13.771 1.00 0.00 C ATOM 811 O VAL A 50 1.113 14.015 14.289 1.00 0.00 O ATOM 812 CB VAL A 50 -0.288 11.424 14.010 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.759 10.113 14.643 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.084 12.599 14.611 1.00 0.00 C ATOM 0 H VAL A 50 1.496 12.394 16.233 1.00 0.00 H new ATOM 0 HA VAL A 50 1.786 10.859 13.718 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.461 11.386 12.934 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.826 9.985 14.463 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.214 9.279 14.201 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.573 10.140 15.717 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.148 12.447 14.431 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.901 12.651 15.684 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.766 13.531 14.143 1.00 0.00 H new ATOM 824 N PRO A 51 2.483 13.166 12.788 1.00 0.00 N ATOM 825 CA PRO A 51 2.886 14.507 12.274 1.00 0.00 C ATOM 826 C PRO A 51 1.685 15.434 12.076 1.00 0.00 C ATOM 827 O PRO A 51 0.663 15.045 11.551 1.00 0.00 O ATOM 828 CB PRO A 51 3.565 14.197 10.935 1.00 0.00 C ATOM 829 CG PRO A 51 4.115 12.815 11.091 1.00 0.00 C ATOM 830 CD PRO A 51 3.182 12.081 12.067 1.00 0.00 C ATOM 0 HA PRO A 51 3.536 15.033 12.973 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.854 14.248 10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.356 14.915 10.718 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.152 12.302 10.130 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.134 12.844 11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.479 11.438 11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.743 11.445 12.752 1.00 0.00 H new ATOM 838 N ALA A 52 1.807 16.657 12.497 1.00 0.00 N ATOM 839 CA ALA A 52 0.686 17.618 12.341 1.00 0.00 C ATOM 840 C ALA A 52 0.207 17.620 10.885 1.00 0.00 C ATOM 841 O ALA A 52 0.989 17.481 9.966 1.00 0.00 O ATOM 842 CB ALA A 52 1.180 19.011 12.731 1.00 0.00 C ATOM 0 H ALA A 52 2.641 17.035 12.946 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.147 17.329 12.982 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.367 19.729 12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.518 19.000 13.767 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.008 19.298 12.083 1.00 0.00 H new ATOM 848 N GLY A 53 -1.074 17.780 10.669 1.00 0.00 N ATOM 849 CA GLY A 53 -1.611 17.794 9.272 1.00 0.00 C ATOM 850 C GLY A 53 -2.143 16.405 8.909 1.00 0.00 C ATOM 851 O GLY A 53 -2.904 16.247 7.976 1.00 0.00 O ATOM 0 H GLY A 53 -1.774 17.902 11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.408 18.533 9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.827 18.088 8.574 1.00 0.00 H new ATOM 855 N LYS A 54 -1.745 15.396 9.636 1.00 0.00 N ATOM 856 CA LYS A 54 -2.223 14.016 9.337 1.00 0.00 C ATOM 857 C LYS A 54 -3.547 13.767 10.069 1.00 0.00 C ATOM 858 O LYS A 54 -3.888 14.456 11.009 1.00 0.00 O ATOM 859 CB LYS A 54 -1.165 13.015 9.823 1.00 0.00 C ATOM 860 CG LYS A 54 -0.027 12.880 8.797 1.00 0.00 C ATOM 861 CD LYS A 54 0.484 14.259 8.349 1.00 0.00 C ATOM 862 CE LYS A 54 1.684 14.088 7.411 1.00 0.00 C ATOM 863 NZ LYS A 54 2.666 13.129 7.996 1.00 0.00 N ATOM 0 H LYS A 54 -1.106 15.469 10.428 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.381 13.896 8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.760 13.343 10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.628 12.042 9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.793 12.309 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.380 12.321 7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.311 14.804 7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.771 14.851 9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.346 13.726 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.163 15.052 7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.624 13.528 7.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.432 12.959 8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.627 12.230 7.474 1.00 0.00 H new ATOM 877 N ARG A 55 -4.294 12.784 9.641 1.00 0.00 N ATOM 878 CA ARG A 55 -5.594 12.485 10.306 1.00 0.00 C ATOM 879 C ARG A 55 -5.338 11.681 11.584 1.00 0.00 C ATOM 880 O ARG A 55 -4.576 10.735 11.590 1.00 0.00 O ATOM 881 CB ARG A 55 -6.470 11.662 9.360 1.00 0.00 C ATOM 882 CG ARG A 55 -6.789 12.479 8.086 1.00 0.00 C ATOM 883 CD ARG A 55 -8.191 12.134 7.581 1.00 0.00 C ATOM 884 NE ARG A 55 -8.244 10.691 7.210 1.00 0.00 N ATOM 885 CZ ARG A 55 -9.396 10.101 7.042 1.00 0.00 C ATOM 886 NH1 ARG A 55 -10.504 10.769 7.211 1.00 0.00 N ATOM 887 NH2 ARG A 55 -9.439 8.841 6.705 1.00 0.00 N ATOM 0 H ARG A 55 -4.059 12.174 8.858 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.099 13.418 10.555 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.959 10.738 9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.396 11.380 9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.723 13.545 8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -6.052 12.265 7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.930 12.350 8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.441 12.752 6.718 1.00 0.00 H new ATOM 0 HE ARG A 55 -7.379 10.164 7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.471 11.754 7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.404 10.306 7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.573 8.318 6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.339 8.379 6.573 1.00 0.00 H new ATOM 901 N ASP A 56 -5.969 12.046 12.667 1.00 0.00 N ATOM 902 CA ASP A 56 -5.757 11.297 13.939 1.00 0.00 C ATOM 903 C ASP A 56 -6.249 9.860 13.766 1.00 0.00 C ATOM 904 O ASP A 56 -7.159 9.592 13.006 1.00 0.00 O ATOM 905 CB ASP A 56 -6.533 11.974 15.071 1.00 0.00 C ATOM 906 CG ASP A 56 -8.029 11.950 14.751 1.00 0.00 C ATOM 907 OD1 ASP A 56 -8.366 11.748 13.597 1.00 0.00 O ATOM 908 OD2 ASP A 56 -8.813 12.135 15.668 1.00 0.00 O ATOM 0 H ASP A 56 -6.621 12.828 12.726 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.695 11.292 14.187 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.344 11.460 16.014 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.193 13.002 15.195 1.00 0.00 H new ATOM 913 N ALA A 57 -5.653 8.928 14.460 1.00 0.00 N ATOM 914 CA ALA A 57 -6.086 7.511 14.323 1.00 0.00 C ATOM 915 C ALA A 57 -5.509 6.684 15.472 1.00 0.00 C ATOM 916 O ALA A 57 -4.584 7.093 16.145 1.00 0.00 O ATOM 917 CB ALA A 57 -5.571 6.953 12.987 1.00 0.00 C ATOM 0 H ALA A 57 -4.887 9.088 15.114 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.174 7.459 14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.885 5.915 12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.979 7.541 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.483 7.007 12.966 1.00 0.00 H new ATOM 923 N ILE A 58 -6.031 5.508 15.678 1.00 0.00 N ATOM 924 CA ILE A 58 -5.502 4.635 16.754 1.00 0.00 C ATOM 925 C ILE A 58 -4.144 4.123 16.298 1.00 0.00 C ATOM 926 O ILE A 58 -3.408 4.822 15.630 1.00 0.00 O ATOM 927 CB ILE A 58 -6.459 3.456 16.952 1.00 0.00 C ATOM 928 CG1 ILE A 58 -6.583 2.669 15.631 1.00 0.00 C ATOM 929 CG2 ILE A 58 -7.831 3.983 17.363 1.00 0.00 C ATOM 930 CD1 ILE A 58 -7.813 1.740 15.645 1.00 0.00 C ATOM 0 H ILE A 58 -6.805 5.115 15.143 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.409 5.178 17.694 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.074 2.798 17.731 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.660 3.366 14.796 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.681 2.079 15.471 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.515 3.146 17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -7.742 4.541 18.295 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.217 4.639 16.583 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.872 1.200 14.700 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.722 1.028 16.465 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.717 2.335 15.780 1.00 0.00 H new ATOM 942 N SER A 59 -3.809 2.908 16.634 1.00 0.00 N ATOM 943 CA SER A 59 -2.500 2.336 16.202 1.00 0.00 C ATOM 944 C SER A 59 -2.754 1.223 15.195 1.00 0.00 C ATOM 945 O SER A 59 -3.719 0.490 15.288 1.00 0.00 O ATOM 946 CB SER A 59 -1.765 1.785 17.426 1.00 0.00 C ATOM 947 OG SER A 59 -2.182 2.506 18.573 1.00 0.00 O ATOM 0 H SER A 59 -4.389 2.282 17.193 1.00 0.00 H new ATOM 0 HA SER A 59 -1.886 3.107 15.736 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.980 0.723 17.549 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.687 1.879 17.293 1.00 0.00 H new ATOM 0 HG SER A 59 -3.024 2.132 18.906 1.00 0.00 H new ATOM 953 N LEU A 60 -1.893 1.089 14.233 1.00 0.00 N ATOM 954 CA LEU A 60 -2.081 0.024 13.221 1.00 0.00 C ATOM 955 C LEU A 60 -2.275 -1.311 13.944 1.00 0.00 C ATOM 956 O LEU A 60 -2.675 -2.298 13.363 1.00 0.00 O ATOM 957 CB LEU A 60 -0.839 -0.030 12.327 1.00 0.00 C ATOM 958 CG LEU A 60 -0.939 -1.184 11.321 1.00 0.00 C ATOM 959 CD1 LEU A 60 -2.275 -1.117 10.563 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.232 -1.080 10.328 1.00 0.00 C ATOM 0 H LEU A 60 -1.066 1.672 14.104 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.956 0.227 12.604 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.728 0.914 11.794 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.052 -0.155 12.942 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.892 -2.135 11.852 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.332 -1.942 9.853 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.100 -1.191 11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.342 -0.171 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.172 -1.896 9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.180 -0.127 9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.175 -1.144 10.870 1.00 0.00 H new ATOM 972 N ARG A 61 -1.999 -1.336 15.220 1.00 0.00 N ATOM 973 CA ARG A 61 -2.173 -2.588 16.003 1.00 0.00 C ATOM 974 C ARG A 61 -3.650 -2.738 16.374 1.00 0.00 C ATOM 975 O ARG A 61 -4.187 -3.827 16.391 1.00 0.00 O ATOM 976 CB ARG A 61 -1.323 -2.507 17.276 1.00 0.00 C ATOM 977 CG ARG A 61 0.155 -2.785 16.945 1.00 0.00 C ATOM 978 CD ARG A 61 0.450 -4.289 16.990 1.00 0.00 C ATOM 979 NE ARG A 61 1.593 -4.594 16.083 1.00 0.00 N ATOM 980 CZ ARG A 61 2.214 -5.737 16.177 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.832 -6.619 17.061 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.218 -6.000 15.386 1.00 0.00 N ATOM 0 H ARG A 61 -1.659 -0.537 15.755 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.856 -3.448 15.413 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.423 -1.520 17.727 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.682 -3.230 18.009 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.391 -2.393 15.956 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.796 -2.263 17.655 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.688 -4.594 18.009 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.431 -4.853 16.686 1.00 0.00 H new ATOM 0 HE ARG A 61 1.890 -3.908 15.388 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.047 -6.414 17.679 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.319 -7.512 17.133 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.517 -5.312 14.695 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.704 -6.894 15.459 1.00 0.00 H new ATOM 996 N GLU A 62 -4.316 -1.647 16.659 1.00 0.00 N ATOM 997 CA GLU A 62 -5.761 -1.736 17.009 1.00 0.00 C ATOM 998 C GLU A 62 -6.551 -1.998 15.727 1.00 0.00 C ATOM 999 O GLU A 62 -7.440 -2.826 15.692 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.228 -0.431 17.656 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.738 -0.365 19.105 1.00 0.00 C ATOM 1002 CD GLU A 62 -4.215 -0.506 19.144 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -3.738 -1.621 19.007 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -3.552 0.504 19.314 1.00 0.00 O ATOM 0 H GLU A 62 -3.922 -0.706 16.664 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.923 -2.546 17.720 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.846 0.421 17.094 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.316 -0.369 17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.036 0.581 19.557 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.201 -1.158 19.692 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.216 -1.318 14.661 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.931 -1.557 13.378 1.00 0.00 C ATOM 1013 C LYS A 63 -6.789 -3.032 13.030 1.00 0.00 C ATOM 1014 O LYS A 63 -7.726 -3.684 12.622 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.299 -0.720 12.263 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.498 0.763 12.566 1.00 0.00 C ATOM 1017 CD LYS A 63 -5.972 1.608 11.400 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.552 3.025 11.486 1.00 0.00 C ATOM 1019 NZ LYS A 63 -5.702 3.956 10.692 1.00 0.00 N ATOM 0 H LYS A 63 -5.481 -0.611 14.626 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.980 -1.279 13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.236 -0.946 12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.752 -0.970 11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.555 0.971 12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.975 1.029 13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.883 1.648 11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.249 1.148 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.574 3.035 11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.594 3.350 12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.246 4.813 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.862 4.217 11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.405 3.489 9.812 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.612 -3.559 13.203 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.378 -4.993 12.898 1.00 0.00 C ATOM 1035 C ILE A 64 -6.302 -5.844 13.779 1.00 0.00 C ATOM 1036 O ILE A 64 -7.003 -6.717 13.308 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.901 -5.320 13.189 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.049 -4.873 11.998 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.698 -6.827 13.416 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.570 -4.925 12.375 1.00 0.00 C ATOM 0 H ILE A 64 -4.796 -3.053 13.546 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.593 -5.208 11.851 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.602 -4.793 14.095 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.239 -5.518 11.140 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.323 -3.861 11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.646 -7.026 13.619 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.299 -7.151 14.266 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.005 -7.374 12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.966 -4.606 11.525 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.386 -4.261 13.220 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.300 -5.945 12.650 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.292 -5.595 15.058 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.148 -6.382 15.990 1.00 0.00 C ATOM 1054 C ALA A 65 -8.613 -6.322 15.550 1.00 0.00 C ATOM 1055 O ALA A 65 -9.390 -7.210 15.841 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.023 -5.808 17.402 1.00 0.00 C ATOM 0 H ALA A 65 -5.723 -4.874 15.502 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.817 -7.420 15.979 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.649 -6.383 18.085 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.984 -5.864 17.727 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.347 -4.767 17.402 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.006 -5.287 14.858 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.427 -5.196 14.421 1.00 0.00 C ATOM 1064 C GLU A 66 -10.666 -6.193 13.288 1.00 0.00 C ATOM 1065 O GLU A 66 -11.738 -6.742 13.147 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.735 -3.779 13.935 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.799 -2.827 15.132 1.00 0.00 C ATOM 1068 CD GLU A 66 -12.100 -3.061 15.903 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -13.151 -2.775 15.353 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.023 -3.520 17.030 1.00 0.00 O ATOM 0 H GLU A 66 -8.410 -4.508 14.579 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.081 -5.430 15.261 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -9.967 -3.449 13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.683 -3.766 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.942 -2.990 15.786 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.747 -1.793 14.791 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.671 -6.439 12.481 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.845 -7.411 11.365 1.00 0.00 C ATOM 1079 C LEU A 67 -10.020 -8.813 11.954 1.00 0.00 C ATOM 1080 O LEU A 67 -10.903 -9.557 11.575 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.607 -7.385 10.460 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.147 -5.940 10.256 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.957 -5.913 9.296 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.296 -5.117 9.667 1.00 0.00 C ATOM 0 H LEU A 67 -8.748 -6.010 12.546 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.722 -7.144 10.776 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.805 -7.972 10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.838 -7.842 9.498 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.849 -5.516 11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.630 -4.883 9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.138 -6.498 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.253 -6.338 8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.969 -4.087 9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.594 -5.542 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.144 -5.135 10.351 1.00 0.00 H new ATOM 1096 N GLN A 68 -9.179 -9.168 12.885 1.00 0.00 N ATOM 1097 CA GLN A 68 -9.271 -10.511 13.523 1.00 0.00 C ATOM 1098 C GLN A 68 -10.284 -10.456 14.664 1.00 0.00 C ATOM 1099 O GLN A 68 -10.137 -11.115 15.674 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.904 -10.889 14.083 1.00 0.00 C ATOM 1101 CG GLN A 68 -6.978 -11.312 12.940 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.572 -11.561 13.491 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.082 -12.672 13.455 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -4.900 -10.567 14.002 1.00 0.00 N ATOM 0 H GLN A 68 -8.424 -8.578 13.235 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.587 -11.250 12.787 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.473 -10.043 14.619 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.007 -11.703 14.801 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.359 -12.215 12.464 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.949 -10.536 12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.312 -9.634 14.032 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.962 -10.722 14.372 1.00 0.00 H new ATOM 1113 N LYS A 69 -11.301 -9.664 14.517 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.319 -9.549 15.602 1.00 0.00 C ATOM 1115 C LYS A 69 -13.615 -8.951 15.045 1.00 0.00 C ATOM 1116 O LYS A 69 -14.701 -9.336 15.427 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.765 -8.636 16.699 1.00 0.00 C ATOM 1118 CG LYS A 69 -12.687 -8.658 17.922 1.00 0.00 C ATOM 1119 CD LYS A 69 -12.336 -7.487 18.845 1.00 0.00 C ATOM 1120 CE LYS A 69 -13.348 -7.419 19.991 1.00 0.00 C ATOM 1121 NZ LYS A 69 -13.357 -8.717 20.723 1.00 0.00 N ATOM 0 H LYS A 69 -11.477 -9.088 13.694 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.534 -10.537 16.008 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.765 -8.962 16.983 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.673 -7.617 16.322 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.728 -8.588 17.607 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.578 -9.602 18.456 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.329 -7.613 19.242 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.343 -6.553 18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.089 -6.607 20.671 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.342 -7.203 19.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.825 -8.593 21.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.873 -9.427 20.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.379 -9.038 20.872 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.512 -8.010 14.147 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.740 -7.385 13.570 1.00 0.00 C ATOM 1137 C ASP A 70 -15.238 -8.220 12.392 1.00 0.00 C ATOM 1138 O ASP A 70 -16.415 -8.496 12.265 1.00 0.00 O ATOM 1139 CB ASP A 70 -14.413 -5.970 13.087 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.709 -5.244 12.721 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -16.658 -5.349 13.480 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -15.729 -4.595 11.688 1.00 0.00 O ATOM 0 H ASP A 70 -12.630 -7.645 13.786 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.515 -7.341 14.335 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -13.884 -5.421 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -13.751 -6.013 12.222 1.00 0.00 H new ATOM 1147 N ILE A 71 -14.351 -8.623 11.523 1.00 0.00 N ATOM 1148 CA ILE A 71 -14.768 -9.440 10.343 1.00 0.00 C ATOM 1149 C ILE A 71 -14.753 -10.922 10.721 1.00 0.00 C ATOM 1150 O ILE A 71 -13.791 -11.624 10.480 1.00 0.00 O ATOM 1151 CB ILE A 71 -13.790 -9.203 9.186 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -13.736 -7.697 8.834 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -14.228 -10.023 7.967 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -14.894 -7.296 7.904 1.00 0.00 C ATOM 0 H ILE A 71 -13.353 -8.422 11.578 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.773 -9.150 10.037 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.792 -9.522 9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.781 -7.106 9.749 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.785 -7.468 8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -13.532 -9.854 7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -14.235 -11.082 8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.229 -9.717 7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -14.826 -6.232 7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -14.833 -7.869 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -15.844 -7.502 8.397 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -1.146 -15.587 1.005 1.00 0.00 O ATOM 1168 C5' DG B 101 -0.608 -15.759 2.318 1.00 0.00 C ATOM 1169 C4' DG B 101 0.931 -15.802 2.296 1.00 0.00 C ATOM 1170 O4' DG B 101 1.392 -16.393 1.061 1.00 0.00 O ATOM 1171 C3' DG B 101 1.583 -14.413 2.425 1.00 0.00 C ATOM 1172 O3' DG B 101 2.311 -14.302 3.651 1.00 0.00 O ATOM 1173 C2' DG B 101 2.520 -14.292 1.244 1.00 0.00 C ATOM 1174 C1' DG B 101 2.495 -15.634 0.530 1.00 0.00 C ATOM 1175 N9 DG B 101 2.377 -15.453 -0.930 1.00 0.00 N ATOM 1176 C8 DG B 101 1.341 -14.946 -1.660 1.00 0.00 C ATOM 1177 N7 DG B 101 1.548 -14.883 -2.943 1.00 0.00 N ATOM 1178 C5 DG B 101 2.838 -15.396 -3.082 1.00 0.00 C ATOM 1179 C6 DG B 101 3.626 -15.583 -4.251 1.00 0.00 C ATOM 1180 O6 DG B 101 3.335 -15.326 -5.417 1.00 0.00 O ATOM 1181 N1 DG B 101 4.868 -16.127 -3.945 1.00 0.00 N ATOM 1182 C2 DG B 101 5.300 -16.452 -2.677 1.00 0.00 C ATOM 1183 N2 DG B 101 6.523 -16.972 -2.585 1.00 0.00 N ATOM 1184 N3 DG B 101 4.563 -16.277 -1.579 1.00 0.00 N ATOM 1185 C4 DG B 101 3.350 -15.747 -1.854 1.00 0.00 C ATOM 0 H5' DG B 101 -0.993 -16.682 2.752 1.00 0.00 H new ATOM 0 H5'' DG B 101 -0.941 -14.943 2.959 1.00 0.00 H new ATOM 0 H4' DG B 101 1.225 -16.397 3.161 1.00 0.00 H new ATOM 0 H3' DG B 101 0.833 -13.622 2.433 1.00 0.00 H new ATOM 0 H2' DG B 101 2.200 -13.492 0.576 1.00 0.00 H new ATOM 0 H2'' DG B 101 3.530 -14.047 1.574 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.465 -15.818 0.339 1.00 0.00 H new ATOM 0 H1' DG B 101 3.428 -16.172 0.700 1.00 0.00 H new ATOM 0 H8 DG B 101 0.417 -14.621 -1.206 1.00 0.00 H new ATOM 0 H1 DG B 101 5.510 -16.299 -4.719 1.00 0.00 H new ATOM 0 H21 DG B 101 6.899 -17.233 -1.673 1.00 0.00 H new ATOM 0 H22 DG B 101 7.083 -17.109 -3.426 1.00 0.00 H new ATOM 1198 P DA B 102 2.478 -12.872 4.376 1.00 0.00 P ATOM 1199 OP1 DA B 102 2.958 -13.107 5.756 1.00 0.00 O ATOM 1200 OP2 DA B 102 1.242 -12.091 4.148 1.00 0.00 O ATOM 1201 O5' DA B 102 3.671 -12.182 3.539 1.00 0.00 O ATOM 1202 C5' DA B 102 5.034 -12.407 3.907 1.00 0.00 C ATOM 1203 C4' DA B 102 5.945 -11.253 3.469 1.00 0.00 C ATOM 1204 O4' DA B 102 6.203 -11.332 2.049 1.00 0.00 O ATOM 1205 C3' DA B 102 5.336 -9.877 3.770 1.00 0.00 C ATOM 1206 O3' DA B 102 6.249 -9.101 4.560 1.00 0.00 O ATOM 1207 C2' DA B 102 5.097 -9.236 2.415 1.00 0.00 C ATOM 1208 C1' DA B 102 5.772 -10.126 1.383 1.00 0.00 C ATOM 1209 N9 DA B 102 4.849 -10.441 0.281 1.00 0.00 N ATOM 1210 C8 DA B 102 3.643 -11.071 0.329 1.00 0.00 C ATOM 1211 N7 DA B 102 3.051 -11.215 -0.823 1.00 0.00 N ATOM 1212 C5 DA B 102 3.950 -10.624 -1.713 1.00 0.00 C ATOM 1213 C6 DA B 102 3.933 -10.437 -3.101 1.00 0.00 C ATOM 1214 N6 DA B 102 2.938 -10.848 -3.888 1.00 0.00 N ATOM 1215 N1 DA B 102 4.987 -9.811 -3.650 1.00 0.00 N ATOM 1216 C2 DA B 102 5.998 -9.395 -2.889 1.00 0.00 C ATOM 1217 N3 DA B 102 6.114 -9.522 -1.574 1.00 0.00 N ATOM 1218 C4 DA B 102 5.044 -10.151 -1.046 1.00 0.00 C ATOM 0 H5' DA B 102 5.383 -13.336 3.456 1.00 0.00 H new ATOM 0 H5'' DA B 102 5.102 -12.533 4.988 1.00 0.00 H new ATOM 0 H4' DA B 102 6.869 -11.355 4.039 1.00 0.00 H new ATOM 0 H3' DA B 102 4.409 -9.947 4.340 1.00 0.00 H new ATOM 0 H2' DA B 102 4.030 -9.149 2.211 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.511 -8.228 2.386 1.00 0.00 H new ATOM 0 H1' DA B 102 6.629 -9.611 0.949 1.00 0.00 H new ATOM 0 H8 DA B 102 3.209 -11.425 1.253 1.00 0.00 H new ATOM 0 H61 DA B 102 2.982 -10.683 -4.894 1.00 0.00 H new ATOM 0 H62 DA B 102 2.133 -11.327 -3.484 1.00 0.00 H new ATOM 0 H2 DA B 102 6.812 -8.900 -3.398 1.00 0.00 H new ATOM 1230 P DG B 103 5.984 -7.540 4.869 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.858 -7.134 5.993 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.523 -7.323 4.950 1.00 0.00 O ATOM 1233 O5' DG B 103 6.529 -6.830 3.531 1.00 0.00 O ATOM 1234 C5' DG B 103 7.841 -7.123 3.042 1.00 0.00 C ATOM 1235 C4' DG B 103 8.262 -6.147 1.938 1.00 0.00 C ATOM 1236 O4' DG B 103 7.799 -6.612 0.649 1.00 0.00 O ATOM 1237 C3' DG B 103 7.698 -4.737 2.170 1.00 0.00 C ATOM 1238 O3' DG B 103 8.771 -3.793 2.316 1.00 0.00 O ATOM 1239 C2' DG B 103 6.858 -4.437 0.941 1.00 0.00 C ATOM 1240 C1' DG B 103 7.135 -5.547 -0.059 1.00 0.00 C ATOM 1241 N9 DG B 103 5.886 -6.018 -0.694 1.00 0.00 N ATOM 1242 C8 DG B 103 4.753 -6.517 -0.116 1.00 0.00 C ATOM 1243 N7 DG B 103 3.808 -6.849 -0.946 1.00 0.00 N ATOM 1244 C5 DG B 103 4.358 -6.546 -2.190 1.00 0.00 C ATOM 1245 C6 DG B 103 3.803 -6.688 -3.492 1.00 0.00 C ATOM 1246 O6 DG B 103 2.696 -7.121 -3.805 1.00 0.00 O ATOM 1247 N1 DG B 103 4.691 -6.264 -4.472 1.00 0.00 N ATOM 1248 C2 DG B 103 5.953 -5.763 -4.235 1.00 0.00 C ATOM 1249 N2 DG B 103 6.656 -5.402 -5.308 1.00 0.00 N ATOM 1250 N3 DG B 103 6.478 -5.628 -3.015 1.00 0.00 N ATOM 1251 C4 DG B 103 5.629 -6.036 -2.044 1.00 0.00 C ATOM 0 H5' DG B 103 7.867 -8.142 2.657 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.556 -7.074 3.864 1.00 0.00 H new ATOM 0 H4' DG B 103 9.351 -6.101 1.960 1.00 0.00 H new ATOM 0 H3' DG B 103 7.103 -4.670 3.081 1.00 0.00 H new ATOM 0 H2' DG B 103 5.799 -4.401 1.196 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.118 -3.465 0.522 1.00 0.00 H new ATOM 0 H1' DG B 103 7.770 -5.180 -0.866 1.00 0.00 H new ATOM 0 H8 DG B 103 4.649 -6.628 0.953 1.00 0.00 H new ATOM 0 H1 DG B 103 4.385 -6.328 -5.443 1.00 0.00 H new ATOM 0 H21 DG B 103 7.597 -5.024 -5.198 1.00 0.00 H new ATOM 0 H22 DG B 103 6.253 -5.504 -6.240 1.00 0.00 H new ATOM 1263 P DT B 104 8.499 -2.202 2.345 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.497 -1.575 3.240 1.00 0.00 O ATOM 1265 OP2 DT B 104 7.054 -1.981 2.577 1.00 0.00 O ATOM 1266 O5' DT B 104 8.842 -1.774 0.829 1.00 0.00 O ATOM 1267 C5' DT B 104 9.805 -2.516 0.076 1.00 0.00 C ATOM 1268 C4' DT B 104 9.886 -2.043 -1.383 1.00 0.00 C ATOM 1269 O4' DT B 104 8.925 -2.748 -2.201 1.00 0.00 O ATOM 1270 C3' DT B 104 9.621 -0.539 -1.525 1.00 0.00 C ATOM 1271 O3' DT B 104 10.792 0.133 -1.997 1.00 0.00 O ATOM 1272 C2' DT B 104 8.495 -0.417 -2.524 1.00 0.00 C ATOM 1273 C1' DT B 104 8.189 -1.822 -3.029 1.00 0.00 C ATOM 1274 N1 DT B 104 6.730 -2.114 -2.978 1.00 0.00 N ATOM 1275 C2 DT B 104 6.081 -2.458 -4.157 1.00 0.00 C ATOM 1276 O2 DT B 104 6.668 -2.501 -5.236 1.00 0.00 O ATOM 1277 N3 DT B 104 4.735 -2.751 -4.047 1.00 0.00 N ATOM 1278 C4 DT B 104 3.990 -2.732 -2.882 1.00 0.00 C ATOM 1279 O4 DT B 104 2.793 -3.012 -2.900 1.00 0.00 O ATOM 1280 C5 DT B 104 4.745 -2.360 -1.708 1.00 0.00 C ATOM 1281 C7 DT B 104 4.038 -2.292 -0.355 1.00 0.00 C ATOM 1282 C6 DT B 104 6.061 -2.070 -1.792 1.00 0.00 C ATOM 0 H5' DT B 104 9.546 -3.574 0.100 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.785 -2.417 0.544 1.00 0.00 H new ATOM 0 H4' DT B 104 10.902 -2.254 -1.716 1.00 0.00 H new ATOM 0 H3' DT B 104 9.360 -0.082 -0.570 1.00 0.00 H new ATOM 0 H2' DT B 104 7.614 0.025 -2.059 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.781 0.235 -3.349 1.00 0.00 H new ATOM 0 H1' DT B 104 8.489 -1.916 -4.073 1.00 0.00 H new ATOM 0 H3 DT B 104 4.245 -3.005 -4.905 1.00 0.00 H new ATOM 0 H71 DT B 104 2.992 -2.022 -0.504 1.00 0.00 H new ATOM 0 H72 DT B 104 4.096 -3.264 0.135 1.00 0.00 H new ATOM 0 H73 DT B 104 4.521 -1.541 0.270 1.00 0.00 H new ATOM 0 H6 DT B 104 6.597 -1.796 -0.896 1.00 0.00 H new ATOM 1295 P DA B 105 10.767 1.717 -2.291 1.00 0.00 P ATOM 1296 OP1 DA B 105 12.154 2.156 -2.568 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.987 2.373 -1.221 1.00 0.00 O ATOM 1298 O5' DA B 105 9.925 1.810 -3.662 1.00 0.00 O ATOM 1299 C5' DA B 105 10.602 1.837 -4.923 1.00 0.00 C ATOM 1300 C4' DA B 105 9.631 2.038 -6.092 1.00 0.00 C ATOM 1301 O4' DA B 105 8.540 1.093 -6.021 1.00 0.00 O ATOM 1302 C3' DA B 105 9.033 3.454 -6.120 1.00 0.00 C ATOM 1303 O3' DA B 105 9.466 4.150 -7.298 1.00 0.00 O ATOM 1304 C2' DA B 105 7.529 3.258 -6.125 1.00 0.00 C ATOM 1305 C1' DA B 105 7.281 1.762 -6.243 1.00 0.00 C ATOM 1306 N9 DA B 105 6.266 1.315 -5.270 1.00 0.00 N ATOM 1307 C8 DA B 105 6.304 1.353 -3.908 1.00 0.00 C ATOM 1308 N7 DA B 105 5.259 0.859 -3.314 1.00 0.00 N ATOM 1309 C5 DA B 105 4.451 0.458 -4.377 1.00 0.00 C ATOM 1310 C6 DA B 105 3.190 -0.148 -4.438 1.00 0.00 C ATOM 1311 N6 DA B 105 2.486 -0.478 -3.355 1.00 0.00 N ATOM 1312 N1 DA B 105 2.684 -0.404 -5.656 1.00 0.00 N ATOM 1313 C2 DA B 105 3.374 -0.085 -6.751 1.00 0.00 C ATOM 1314 N3 DA B 105 4.572 0.488 -6.805 1.00 0.00 N ATOM 1315 C4 DA B 105 5.055 0.734 -5.571 1.00 0.00 C ATOM 0 H5' DA B 105 11.148 0.904 -5.061 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.339 2.640 -4.922 1.00 0.00 H new ATOM 0 H4' DA B 105 10.215 1.882 -6.999 1.00 0.00 H new ATOM 0 H3' DA B 105 9.352 4.053 -5.267 1.00 0.00 H new ATOM 0 H2' DA B 105 7.085 3.653 -5.211 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.072 3.792 -6.958 1.00 0.00 H new ATOM 0 H1' DA B 105 6.895 1.521 -7.233 1.00 0.00 H new ATOM 0 H8 DA B 105 7.141 1.763 -3.363 1.00 0.00 H new ATOM 0 H61 DA B 105 1.571 -0.918 -3.456 1.00 0.00 H new ATOM 0 H62 DA B 105 2.862 -0.290 -2.426 1.00 0.00 H new ATOM 0 H2 DA B 105 2.909 -0.318 -7.698 1.00 0.00 H new ATOM 1327 P DG B 106 8.889 5.609 -7.670 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.664 6.134 -8.816 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.790 6.401 -6.425 1.00 0.00 O ATOM 1330 O5' DG B 106 7.397 5.277 -8.182 1.00 0.00 O ATOM 1331 C5' DG B 106 7.191 4.628 -9.441 1.00 0.00 C ATOM 1332 C4' DG B 106 5.721 4.675 -9.874 1.00 0.00 C ATOM 1333 O4' DG B 106 4.956 3.662 -9.178 1.00 0.00 O ATOM 1334 C3' DG B 106 5.074 6.038 -9.580 1.00 0.00 C ATOM 1335 O3' DG B 106 4.753 6.726 -10.792 1.00 0.00 O ATOM 1336 C2' DG B 106 3.807 5.727 -8.808 1.00 0.00 C ATOM 1337 C1' DG B 106 3.707 4.212 -8.711 1.00 0.00 C ATOM 1338 N9 DG B 106 3.412 3.804 -7.321 1.00 0.00 N ATOM 1339 C8 DG B 106 4.114 4.062 -6.179 1.00 0.00 C ATOM 1340 N7 DG B 106 3.575 3.610 -5.085 1.00 0.00 N ATOM 1341 C5 DG B 106 2.409 2.992 -5.536 1.00 0.00 C ATOM 1342 C6 DG B 106 1.395 2.313 -4.805 1.00 0.00 C ATOM 1343 O6 DG B 106 1.325 2.122 -3.592 1.00 0.00 O ATOM 1344 N1 DG B 106 0.393 1.840 -5.643 1.00 0.00 N ATOM 1345 C2 DG B 106 0.366 1.999 -7.014 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.681 1.473 -7.648 1.00 0.00 N ATOM 1347 N3 DG B 106 1.316 2.636 -7.703 1.00 0.00 N ATOM 1348 C4 DG B 106 2.303 3.105 -6.904 1.00 0.00 C ATOM 0 H5' DG B 106 7.516 3.590 -9.372 1.00 0.00 H new ATOM 0 H5'' DG B 106 7.809 5.106 -10.201 1.00 0.00 H new ATOM 0 H4' DG B 106 5.710 4.499 -10.950 1.00 0.00 H new ATOM 0 H3' DG B 106 5.750 6.684 -9.020 1.00 0.00 H new ATOM 0 H2' DG B 106 3.840 6.176 -7.815 1.00 0.00 H new ATOM 0 H2'' DG B 106 2.935 6.140 -9.315 1.00 0.00 H new ATOM 0 H1' DG B 106 2.891 3.835 -9.327 1.00 0.00 H new ATOM 0 H8 DG B 106 5.049 4.602 -6.184 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.382 1.336 -5.212 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.758 1.557 -8.662 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.405 0.986 -7.120 1.00 0.00 H new ATOM 1360 P DT B 107 3.988 8.144 -10.745 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.086 8.767 -12.083 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.454 8.881 -9.550 1.00 0.00 O ATOM 1363 O5' DT B 107 2.456 7.705 -10.502 1.00 0.00 O ATOM 1364 C5' DT B 107 1.740 7.009 -11.524 1.00 0.00 C ATOM 1365 C4' DT B 107 0.397 6.464 -11.026 1.00 0.00 C ATOM 1366 O4' DT B 107 0.544 5.741 -9.785 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.631 7.572 -10.788 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.559 7.647 -11.875 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.334 7.188 -9.498 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.641 5.931 -8.980 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.302 6.067 -7.541 1.00 0.00 N ATOM 1372 C2 DT B 107 -1.156 5.492 -6.609 1.00 0.00 C ATOM 1373 O2 DT B 107 -2.173 4.886 -6.941 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.797 5.639 -5.281 1.00 0.00 N ATOM 1375 C4 DT B 107 0.321 6.298 -4.808 1.00 0.00 C ATOM 1376 O4 DT B 107 0.541 6.367 -3.600 1.00 0.00 O ATOM 1377 C5 DT B 107 1.151 6.866 -5.849 1.00 0.00 C ATOM 1378 C7 DT B 107 2.421 7.621 -5.468 1.00 0.00 C ATOM 1379 C6 DT B 107 0.821 6.736 -7.153 1.00 0.00 C ATOM 0 H5' DT B 107 2.349 6.184 -11.894 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.568 7.680 -12.365 1.00 0.00 H new ATOM 0 H4' DT B 107 0.046 5.801 -11.817 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.164 8.554 -10.718 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.270 7.994 -8.767 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.393 7.001 -9.675 1.00 0.00 H new ATOM 0 H1' DT B 107 -1.298 5.065 -9.060 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.416 5.222 -4.586 1.00 0.00 H new ATOM 0 H71 DT B 107 2.288 8.086 -4.491 1.00 0.00 H new ATOM 0 H72 DT B 107 3.259 6.926 -5.428 1.00 0.00 H new ATOM 0 H73 DT B 107 2.624 8.391 -6.212 1.00 0.00 H new ATOM 0 H6 DT B 107 1.462 7.172 -7.905 1.00 0.00 H new ATOM 1392 P DA B 108 -2.041 9.071 -12.454 1.00 0.00 P ATOM 1393 OP1 DA B 108 -1.642 9.153 -13.877 1.00 0.00 O ATOM 1394 OP2 DA B 108 -1.614 10.126 -11.506 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.645 8.953 -12.387 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.286 7.685 -12.557 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.624 7.629 -11.809 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.416 7.184 -10.449 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.315 8.999 -11.765 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.630 8.919 -12.329 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.383 9.372 -10.300 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.875 8.178 -9.508 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.786 8.568 -8.589 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.601 9.190 -8.865 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.821 9.368 -7.839 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.550 8.816 -6.787 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.290 8.677 -5.417 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.164 9.097 -4.839 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.231 8.085 -4.665 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.362 7.652 -5.221 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.708 7.731 -6.501 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.746 8.330 -7.234 1.00 0.00 C ATOM 0 H5' DA B 108 -3.631 6.893 -12.194 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.453 7.499 -13.618 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.261 6.930 -12.351 1.00 0.00 H new ATOM 0 H3' DA B 108 -5.771 9.744 -12.345 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.775 10.254 -10.099 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.405 9.618 -10.013 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.680 7.775 -8.893 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.332 9.510 -9.861 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.027 8.970 -3.836 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.439 9.545 -5.400 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.076 7.186 -4.558 1.00 0.00 H new ATOM 1424 P DA B 109 -8.622 10.192 -12.301 1.00 0.00 P ATOM 1425 OP1 DA B 109 -9.797 9.883 -13.146 1.00 0.00 O ATOM 1426 OP2 DA B 109 -7.822 11.408 -12.565 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.103 10.227 -10.760 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.022 9.248 -10.265 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.351 9.463 -8.782 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.181 9.274 -7.955 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.896 10.870 -8.504 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.304 10.833 -8.248 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.142 11.362 -7.283 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.151 10.267 -6.908 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.793 10.823 -6.739 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.942 11.326 -7.678 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.791 11.724 -7.226 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.886 11.467 -5.861 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.000 11.661 -4.797 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.782 12.182 -4.950 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.416 11.299 -3.572 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.631 10.775 -3.402 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.544 10.546 -4.339 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.100 10.920 -5.556 1.00 0.00 C ATOM 0 H5' DA B 109 -9.599 8.253 -10.401 1.00 0.00 H new ATOM 0 H5'' DA B 109 -10.941 9.286 -10.849 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.115 8.725 -8.538 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.756 11.530 -9.360 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.623 12.296 -7.499 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.828 11.562 -6.460 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.427 9.815 -5.955 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.206 11.389 -8.723 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.174 12.303 -4.140 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.459 12.460 -5.877 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.902 10.508 -2.391 1.00 0.00 H new ATOM 1456 P DA B 110 -13.085 12.164 -7.784 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.537 11.933 -7.958 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.440 13.327 -8.432 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.769 12.226 -6.205 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.214 11.180 -5.335 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.619 11.318 -3.928 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.184 11.477 -3.994 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.198 12.519 -3.167 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.014 12.081 -2.071 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.001 13.299 -2.667 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.758 12.563 -3.144 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.856 13.476 -3.868 1.00 0.00 N ATOM 1468 C8 DA B 110 -9.970 13.984 -5.128 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.992 14.761 -5.498 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.157 14.769 -4.379 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.938 15.402 -4.104 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.310 16.192 -4.976 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.392 15.192 -2.892 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.005 14.407 -2.006 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.154 13.762 -2.166 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.678 13.991 -3.386 1.00 0.00 C ATOM 0 H5' DA B 110 -12.934 10.214 -5.755 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.302 11.197 -5.273 1.00 0.00 H new ATOM 0 H4' DA B 110 -12.879 10.403 -3.395 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.837 13.129 -3.805 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.017 14.318 -3.052 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.014 13.369 -1.579 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.202 12.173 -2.292 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.808 13.759 -5.771 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.423 16.628 -4.723 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.716 16.360 -5.896 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.512 14.282 -1.053 1.00 0.00 H new ATOM 1488 P DT B 111 -14.572 13.128 -0.976 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.587 12.437 -0.150 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.921 14.385 -1.674 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.275 13.407 -0.053 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.718 12.362 0.756 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.654 12.888 1.731 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.472 13.328 1.017 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.161 14.070 2.570 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.247 13.706 3.953 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.136 15.171 2.372 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.988 14.562 1.584 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.527 15.505 0.531 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.297 16.128 0.696 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.582 15.912 1.672 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.922 17.009 -0.301 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.654 17.317 -1.434 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.222 18.117 -2.261 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.918 16.621 -1.523 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.826 16.871 -2.726 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.308 15.758 -0.561 1.00 0.00 C ATOM 0 H5' DT B 111 -12.274 11.603 0.111 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.515 11.876 1.318 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.418 12.055 2.393 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.159 14.385 2.266 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.571 16.013 1.834 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.787 15.552 3.332 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.129 14.365 2.225 1.00 0.00 H new ATOM 0 H3 DT B 111 -7.022 17.476 -0.191 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.676 17.887 -3.090 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.584 16.162 -3.518 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.867 16.742 -2.429 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.259 15.256 -0.657 1.00 0.00 H new ATOM 1520 P DT B 112 -12.662 14.792 5.070 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.071 14.065 6.292 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.586 15.766 4.446 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.266 15.539 5.370 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.126 14.798 5.817 1.00 0.00 C ATOM 1525 C4' DT B 112 -9.055 15.712 6.421 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.263 16.318 5.374 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.663 16.838 7.269 1.00 0.00 C ATOM 1528 O3' DT B 112 -9.316 16.680 8.647 1.00 0.00 O ATOM 1529 C2' DT B 112 -9.076 18.125 6.725 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.128 17.738 5.593 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.452 18.495 4.353 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.494 19.354 3.832 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.393 19.501 4.357 1.00 0.00 O ATOM 1534 N3 DT B 112 -7.850 20.037 2.685 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.058 19.941 2.020 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.267 20.600 1.003 1.00 0.00 O ATOM 1537 C5 DT B 112 -9.993 19.026 2.630 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.370 18.833 1.989 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.668 18.345 3.754 1.00 0.00 C ATOM 0 H5' DT B 112 -9.701 14.244 4.980 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.438 14.064 6.560 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.436 15.083 7.061 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.752 16.832 7.213 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.864 18.784 6.360 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.543 18.667 7.506 1.00 0.00 H new ATOM 0 H1' DT B 112 -7.100 17.983 5.861 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.156 20.672 2.292 1.00 0.00 H new ATOM 0 H71 DT B 112 -11.670 19.753 1.487 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.323 18.022 1.263 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.099 18.587 2.761 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.389 17.667 4.187 1.00 0.00 H new ATOM 1552 P DC B 113 -9.867 17.720 9.747 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.630 17.143 11.090 1.00 0.00 O ATOM 1554 OP2 DC B 113 -11.232 18.133 9.351 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.883 18.982 9.560 1.00 0.00 O ATOM 1556 C5' DC B 113 -7.519 18.904 9.980 1.00 0.00 C ATOM 1557 C4' DC B 113 -6.815 20.261 9.875 1.00 0.00 C ATOM 1558 O4' DC B 113 -6.713 20.673 8.494 1.00 0.00 O ATOM 1559 C3' DC B 113 -7.555 21.360 10.648 1.00 0.00 C ATOM 1560 O3' DC B 113 -6.802 21.768 11.794 1.00 0.00 O ATOM 1561 C2' DC B 113 -7.713 22.510 9.672 1.00 0.00 C ATOM 1562 C1' DC B 113 -7.116 22.051 8.344 1.00 0.00 C ATOM 1563 N1 DC B 113 -8.111 22.185 7.251 1.00 0.00 N ATOM 1564 C2 DC B 113 -7.856 23.088 6.221 1.00 0.00 C ATOM 1565 O2 DC B 113 -6.821 23.752 6.228 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.775 23.208 5.224 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.896 22.477 5.232 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.777 22.621 4.242 1.00 0.00 N ATOM 1569 C5 DC B 113 -10.162 21.548 6.288 1.00 0.00 C ATOM 1570 C6 DC B 113 -9.245 21.437 7.268 1.00 0.00 C ATOM 0 H5' DC B 113 -6.991 18.172 9.369 1.00 0.00 H new ATOM 0 H5'' DC B 113 -7.475 18.550 11.010 1.00 0.00 H new ATOM 0 H4' DC B 113 -5.825 20.129 10.311 1.00 0.00 H new ATOM 0 H3' DC B 113 -8.519 21.011 11.017 1.00 0.00 H new ATOM 0 H2' DC B 113 -8.764 22.773 9.552 1.00 0.00 H new ATOM 0 H2'' DC B 113 -7.201 23.400 10.038 1.00 0.00 H new ATOM 0 HO3' DC B 113 -7.290 22.470 12.273 1.00 0.00 H new ATOM 0 H1' DC B 113 -6.257 22.670 8.083 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.635 22.069 4.238 1.00 0.00 H new ATOM 0 H42 DC B 113 -10.593 23.283 3.488 1.00 0.00 H new ATOM 0 H5 DC B 113 -11.066 20.957 6.298 1.00 0.00 H new ATOM 0 H6 DC B 113 -9.413 20.744 8.079 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.686 29.625 -3.138 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.954 30.730 -2.600 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.838 30.263 -1.661 1.00 0.00 C ATOM 1587 O4' DG C 114 -6.389 29.864 -0.386 1.00 0.00 O ATOM 1588 C3' DG C 114 -5.053 29.078 -2.239 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.688 29.442 -2.468 1.00 0.00 O ATOM 1590 C2' DG C 114 -5.148 27.977 -1.203 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.987 28.520 -0.050 1.00 0.00 C ATOM 1592 N9 DG C 114 -7.171 27.668 0.181 1.00 0.00 N ATOM 1593 C8 DG C 114 -8.294 27.529 -0.585 1.00 0.00 C ATOM 1594 N7 DG C 114 -9.179 26.698 -0.121 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.599 26.240 1.060 1.00 0.00 C ATOM 1596 C6 DG C 114 -9.091 25.308 2.014 1.00 0.00 C ATOM 1597 O6 DG C 114 -10.155 24.694 2.001 1.00 0.00 O ATOM 1598 N1 DG C 114 -8.194 25.127 3.058 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.974 25.761 3.174 1.00 0.00 C ATOM 1600 N2 DG C 114 -6.251 25.455 4.250 1.00 0.00 N ATOM 1601 N3 DG C 114 -6.508 26.639 2.280 1.00 0.00 N ATOM 1602 C4 DG C 114 -7.368 26.829 1.252 1.00 0.00 C ATOM 0 H5' DG C 114 -7.634 31.389 -2.059 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.525 31.314 -3.414 1.00 0.00 H new ATOM 0 H4' DG C 114 -5.159 31.107 -1.539 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.458 28.758 -3.199 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.609 27.086 -1.629 1.00 0.00 H new ATOM 0 H2'' DG C 114 -4.156 27.688 -0.855 1.00 0.00 H new ATOM 0 HO5' DG C 114 -8.391 29.958 -3.731 1.00 0.00 H new ATOM 0 H1' DG C 114 -5.401 28.521 0.869 1.00 0.00 H new ATOM 0 H8 DG C 114 -8.436 28.070 -1.509 1.00 0.00 H new ATOM 0 H1 DG C 114 -8.457 24.475 3.797 1.00 0.00 H new ATOM 0 H21 DG C 114 -5.340 25.890 4.393 1.00 0.00 H new ATOM 0 H22 DG C 114 -6.609 24.785 4.931 1.00 0.00 H new ATOM 1615 P DA C 115 -2.701 28.455 -3.271 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.573 29.256 -3.797 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.517 27.634 -4.194 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.139 27.498 -2.107 1.00 0.00 O ATOM 1619 C5' DA C 115 -1.391 28.043 -1.016 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.893 26.943 -0.074 1.00 0.00 C ATOM 1621 O4' DA C 115 -2.014 26.319 0.594 1.00 0.00 O ATOM 1622 C3' DA C 115 -0.116 25.852 -0.824 1.00 0.00 C ATOM 1623 O3' DA C 115 1.174 25.657 -0.230 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.956 24.600 -0.698 1.00 0.00 C ATOM 1625 C1' DA C 115 -2.054 24.905 0.309 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.376 24.513 -0.217 1.00 0.00 N ATOM 1627 C8 DA C 115 -4.029 24.946 -1.335 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.199 24.412 -1.531 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.336 23.548 -0.444 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.354 22.674 -0.047 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.488 22.514 -0.730 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.159 21.970 1.083 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.031 22.116 1.780 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.010 22.911 1.491 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.232 23.604 0.357 1.00 0.00 C ATOM 0 H5' DA C 115 -2.013 28.745 -0.461 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.541 28.606 -1.401 1.00 0.00 H new ATOM 0 H4' DA C 115 -0.227 27.418 0.646 1.00 0.00 H new ATOM 0 H3' DA C 115 0.055 26.119 -1.867 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.382 24.322 -1.662 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.348 23.759 -0.364 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.891 24.333 1.223 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.606 25.678 -2.007 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.198 21.862 -0.395 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.646 23.043 -1.588 1.00 0.00 H new ATOM 0 H2 DA C 115 -4.939 21.522 2.677 1.00 0.00 H new ATOM 1647 P DA C 116 2.171 24.508 -0.767 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.516 24.761 -0.202 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.996 24.390 -2.232 1.00 0.00 O ATOM 1650 O5' DA C 116 1.578 23.173 -0.079 1.00 0.00 O ATOM 1651 C5' DA C 116 1.523 23.050 1.347 1.00 0.00 C ATOM 1652 C4' DA C 116 0.950 21.695 1.785 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.490 21.663 1.625 1.00 0.00 O ATOM 1654 C3' DA C 116 1.540 20.521 0.985 1.00 0.00 C ATOM 1655 O3' DA C 116 2.308 19.669 1.852 1.00 0.00 O ATOM 1656 C2' DA C 116 0.337 19.790 0.407 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.891 20.400 1.058 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.990 20.559 0.083 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.037 21.321 -1.046 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.147 21.241 -1.719 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.906 20.345 -0.970 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.193 19.822 -1.137 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.984 20.142 -2.161 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.634 18.955 -0.207 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.856 18.622 0.823 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.626 19.060 1.074 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.211 19.926 0.128 1.00 0.00 C ATOM 0 H5' DA C 116 0.910 23.853 1.757 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.524 23.171 1.760 1.00 0.00 H new ATOM 0 H4' DA C 116 1.221 21.583 2.835 1.00 0.00 H new ATOM 0 H3' DA C 116 2.218 20.849 0.197 1.00 0.00 H new ATOM 0 H2' DA C 116 0.298 19.903 -0.676 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.396 18.722 0.614 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.277 19.746 1.840 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.213 21.945 -1.359 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.915 19.731 -2.234 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.659 20.798 -2.871 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.270 17.920 1.531 1.00 0.00 H new ATOM 1679 P DT C 117 2.828 18.219 1.370 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.988 17.839 2.207 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.955 18.237 -0.104 1.00 0.00 O ATOM 1682 O5' DT C 117 1.586 17.265 1.760 1.00 0.00 O ATOM 1683 C5' DT C 117 0.844 17.505 2.962 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.352 16.554 3.110 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.473 17.017 2.318 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.024 15.121 2.666 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.057 14.221 3.780 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.104 14.754 1.667 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.106 15.898 1.663 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.514 16.237 0.273 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.833 16.019 -0.103 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.663 15.545 0.671 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.162 16.367 -1.400 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.305 16.905 -2.342 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.707 17.178 -3.471 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.953 17.091 -1.863 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.900 17.675 -2.800 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.609 16.756 -0.600 1.00 0.00 C ATOM 0 H5' DT C 117 0.488 18.535 2.967 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.504 17.391 3.822 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.601 16.547 4.171 1.00 0.00 H new ATOM 0 H3' DT C 117 0.976 15.055 2.236 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.679 14.609 0.674 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.587 13.818 1.947 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.018 15.620 2.192 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.128 16.212 -1.689 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.136 17.402 -3.828 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.891 18.761 -2.706 1.00 0.00 H new ATOM 0 H73 DT C 117 0.081 17.280 -2.536 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.590 16.904 -0.275 1.00 0.00 H new ATOM 1711 P DT C 118 0.177 12.640 3.561 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.807 12.092 4.782 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.829 12.449 2.246 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.327 12.067 3.467 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.093 11.830 4.653 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.508 11.328 4.330 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.063 12.066 3.221 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.535 9.834 3.975 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.275 9.096 4.952 1.00 0.00 O ATOM 1720 C2' DT C 118 -4.204 9.745 2.618 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.548 11.170 2.197 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.914 11.499 0.892 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.733 11.646 -0.219 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.949 11.481 -0.160 1.00 0.00 O ATOM 1725 N3 DT C 118 -4.101 11.994 -1.398 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.747 12.204 -1.567 1.00 0.00 C ATOM 1727 O4 DT C 118 -2.293 12.515 -2.666 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.969 12.026 -0.364 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.453 12.231 -0.420 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.561 11.684 0.803 1.00 0.00 C ATOM 0 H5' DT C 118 -2.158 12.750 5.233 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.581 11.096 5.275 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.101 11.482 5.232 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.531 9.409 3.955 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.540 9.277 1.891 1.00 0.00 H new ATOM 0 H2'' DT C 118 -5.103 9.131 2.671 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.627 11.271 2.079 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.692 12.106 -2.222 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.088 11.975 -1.415 1.00 0.00 H new ATOM 0 H72 DT C 118 -0.219 13.273 -0.205 1.00 0.00 H new ATOM 0 H73 DT C 118 0.028 11.591 0.319 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.952 11.554 1.685 1.00 0.00 H new ATOM 1743 P DT C 119 -4.195 7.489 5.000 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.613 7.044 6.349 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.882 7.074 4.461 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.330 7.047 3.948 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.690 7.449 4.137 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.551 7.102 2.919 1.00 0.00 C ATOM 1749 O4' DT C 119 -7.131 7.873 1.770 1.00 0.00 O ATOM 1750 C3' DT C 119 -7.462 5.613 2.554 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.723 4.966 2.738 1.00 0.00 O ATOM 1752 C2' DT C 119 -7.053 5.573 1.097 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.950 7.020 0.621 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.627 7.276 -0.020 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.610 7.697 -1.343 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.642 7.854 -1.991 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.365 7.930 -1.895 1.00 0.00 N ATOM 1758 C4 DT C 119 -3.148 7.782 -1.255 1.00 0.00 C ATOM 1759 O4 DT C 119 -2.097 8.022 -1.847 1.00 0.00 O ATOM 1760 C5 DT C 119 -3.256 7.336 0.118 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.980 7.108 0.933 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.462 7.103 0.682 1.00 0.00 C ATOM 0 H5' DT C 119 -6.731 8.523 4.319 1.00 0.00 H new ATOM 0 H5'' DT C 119 -7.096 6.960 5.022 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.581 7.339 3.187 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.747 5.090 3.190 1.00 0.00 H new ATOM 0 H2' DT C 119 -6.099 5.059 0.979 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.786 5.024 0.506 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.715 7.224 -0.128 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.341 8.241 -2.866 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.172 6.805 0.267 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.704 8.031 1.442 1.00 0.00 H new ATOM 0 H73 DT C 119 -2.155 6.325 1.671 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.509 6.773 1.709 1.00 0.00 H new ATOM 1775 P DA C 120 -8.857 3.373 2.544 1.00 0.00 P ATOM 1776 OP1 DA C 120 -10.247 2.983 2.869 1.00 0.00 O ATOM 1777 OP2 DA C 120 -7.726 2.723 3.245 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.639 3.188 0.959 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.728 2.792 0.121 1.00 0.00 C ATOM 1780 C4' DA C 120 -9.247 2.275 -1.239 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.241 3.155 -1.789 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.647 0.863 -1.148 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.453 -0.072 -1.875 1.00 0.00 O ATOM 1784 C2' DA C 120 -7.261 0.970 -1.757 1.00 0.00 C ATOM 1785 C1' DA C 120 -7.118 2.393 -2.279 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.842 2.985 -1.837 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.347 3.119 -0.574 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.177 3.682 -0.497 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.868 3.946 -1.831 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.760 4.535 -2.448 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.703 4.994 -1.776 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.783 4.636 -3.789 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.830 4.184 -4.481 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.924 3.612 -3.995 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.875 3.523 -2.651 1.00 0.00 C ATOM 0 H5' DA C 120 -10.397 3.640 -0.029 1.00 0.00 H new ATOM 0 H5'' DA C 120 -10.306 2.015 0.621 1.00 0.00 H new ATOM 0 H4' DA C 120 -10.126 2.244 -1.883 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.605 0.505 -0.119 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.494 0.752 -1.013 1.00 0.00 H new ATOM 0 H2'' DA C 120 -7.137 0.248 -2.564 1.00 0.00 H new ATOM 0 H1' DA C 120 -7.110 2.399 -3.369 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.887 2.782 0.299 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.922 5.415 -2.279 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.676 4.924 -0.759 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.782 4.296 -5.554 1.00 0.00 H new ATOM 1807 P DC C 121 -8.975 -1.599 -2.068 1.00 0.00 P ATOM 1808 OP1 DC C 121 -10.147 -2.405 -2.476 1.00 0.00 O ATOM 1809 OP2 DC C 121 -8.185 -1.990 -0.880 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.974 -1.488 -3.326 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.428 -0.942 -4.568 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.485 -1.308 -5.720 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.416 -0.339 -5.822 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.857 -2.698 -5.532 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.317 -3.600 -6.549 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.357 -2.482 -5.632 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.134 -0.998 -5.911 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.163 -0.396 -4.949 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.048 0.257 -5.469 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.881 0.312 -6.685 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.165 0.824 -4.604 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.358 0.759 -3.282 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.474 1.328 -2.464 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.500 0.090 -2.738 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.371 -0.471 -3.600 1.00 0.00 C ATOM 0 H5' DC C 121 -8.500 0.143 -4.485 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.430 -1.312 -4.785 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.087 -1.313 -6.628 1.00 0.00 H new ATOM 0 H3' DC C 121 -7.132 -3.144 -4.576 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.863 -2.778 -4.707 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.933 -3.092 -6.430 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.705 -0.872 -6.905 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.612 1.284 -1.454 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.659 1.807 -2.847 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.659 0.036 -1.671 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.242 -0.985 -3.221 1.00 0.00 H new ATOM 1837 P DT C 122 -6.627 -5.044 -6.762 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.620 -5.947 -7.387 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.964 -5.434 -5.498 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.488 -4.711 -7.853 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.740 -3.739 -8.872 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.451 -3.221 -9.523 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.700 -2.402 -8.594 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.533 -4.357 -9.991 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.450 -4.380 -11.419 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.172 -4.049 -9.395 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.291 -2.689 -8.719 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.614 -2.690 -7.391 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.496 -1.884 -7.218 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.055 -1.176 -8.120 1.00 0.00 O ATOM 1851 N3 DT C 122 0.094 -1.924 -5.968 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.328 -2.682 -4.891 1.00 0.00 C ATOM 1853 O4 DT C 122 0.278 -2.644 -3.823 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.498 -3.488 -5.166 1.00 0.00 C ATOM 1855 C7 DT C 122 -2.081 -4.383 -4.072 1.00 0.00 C ATOM 1856 C6 DT C 122 -2.087 -3.466 -6.376 1.00 0.00 C ATOM 0 H5' DT C 122 -6.288 -2.901 -8.442 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.379 -4.178 -9.638 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.766 -2.638 -10.388 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.907 -5.331 -9.676 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.881 -4.815 -8.676 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.405 -4.031 -10.169 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.798 -1.918 -9.311 1.00 0.00 H new ATOM 0 H3 DT C 122 0.918 -1.339 -5.827 1.00 0.00 H new ATOM 0 H71 DT C 122 -1.283 -4.709 -3.405 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.824 -3.825 -3.503 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.552 -5.254 -4.527 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.959 -4.080 -6.547 1.00 0.00 H new ATOM 1869 P DA C 123 -2.679 -5.575 -12.172 1.00 0.00 P ATOM 1870 OP1 DA C 123 -3.115 -5.590 -13.586 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.802 -6.797 -11.347 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.146 -5.087 -12.123 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.604 -4.278 -13.170 1.00 0.00 C ATOM 1874 C4' DA C 123 0.925 -4.342 -13.194 1.00 0.00 C ATOM 1875 O4' DA C 123 1.470 -3.715 -12.009 1.00 0.00 O ATOM 1876 C3' DA C 123 1.442 -5.786 -13.255 1.00 0.00 C ATOM 1877 O3' DA C 123 2.194 -6.005 -14.454 1.00 0.00 O ATOM 1878 C2' DA C 123 2.318 -5.957 -12.032 1.00 0.00 C ATOM 1879 C1' DA C 123 2.328 -4.628 -11.294 1.00 0.00 C ATOM 1880 N9 DA C 123 1.871 -4.795 -9.899 1.00 0.00 N ATOM 1881 C8 DA C 123 0.736 -5.392 -9.427 1.00 0.00 C ATOM 1882 N7 DA C 123 0.603 -5.369 -8.133 1.00 0.00 N ATOM 1883 C5 DA C 123 1.751 -4.701 -7.709 1.00 0.00 C ATOM 1884 C6 DA C 123 2.229 -4.344 -6.442 1.00 0.00 C ATOM 1885 N6 DA C 123 1.582 -4.623 -5.311 1.00 0.00 N ATOM 1886 N1 DA C 123 3.403 -3.691 -6.385 1.00 0.00 N ATOM 1887 C2 DA C 123 4.067 -3.405 -7.504 1.00 0.00 C ATOM 1888 N3 DA C 123 3.705 -3.696 -8.748 1.00 0.00 N ATOM 1889 C4 DA C 123 2.527 -4.350 -8.776 1.00 0.00 C ATOM 0 H5' DA C 123 -0.924 -3.245 -13.035 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.998 -4.611 -14.130 1.00 0.00 H new ATOM 0 H4' DA C 123 1.248 -3.816 -14.092 1.00 0.00 H new ATOM 0 H3' DA C 123 0.624 -6.506 -13.266 1.00 0.00 H new ATOM 0 H2' DA C 123 1.932 -6.750 -11.391 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.329 -6.244 -12.321 1.00 0.00 H new ATOM 0 H1' DA C 123 3.343 -4.233 -11.253 1.00 0.00 H new ATOM 0 H8 DA C 123 0.005 -5.848 -10.078 1.00 0.00 H new ATOM 0 H61 DA C 123 1.977 -4.339 -4.414 1.00 0.00 H new ATOM 0 H62 DA C 123 0.692 -5.121 -5.342 1.00 0.00 H new ATOM 0 H2 DA C 123 5.003 -2.879 -7.386 1.00 0.00 H new ATOM 1901 P DC C 124 3.013 -7.378 -14.678 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.593 -7.354 -16.040 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.149 -8.505 -14.263 1.00 0.00 O ATOM 1904 O5' DC C 124 4.220 -7.245 -13.613 1.00 0.00 O ATOM 1905 C5' DC C 124 5.396 -6.502 -13.945 1.00 0.00 C ATOM 1906 C4' DC C 124 6.424 -6.491 -12.803 1.00 0.00 C ATOM 1907 O4' DC C 124 5.839 -5.945 -11.597 1.00 0.00 O ATOM 1908 C3' DC C 124 6.947 -7.897 -12.473 1.00 0.00 C ATOM 1909 O3' DC C 124 8.324 -8.029 -12.831 1.00 0.00 O ATOM 1910 C2' DC C 124 6.793 -8.046 -10.972 1.00 0.00 C ATOM 1911 C1' DC C 124 6.261 -6.714 -10.451 1.00 0.00 C ATOM 1912 N1 DC C 124 5.139 -6.924 -9.494 1.00 0.00 N ATOM 1913 C2 DC C 124 5.301 -6.493 -8.180 1.00 0.00 C ATOM 1914 O2 DC C 124 6.344 -5.942 -7.840 1.00 0.00 O ATOM 1915 N3 DC C 124 4.282 -6.700 -7.300 1.00 0.00 N ATOM 1916 C4 DC C 124 3.150 -7.302 -7.690 1.00 0.00 C ATOM 1917 N4 DC C 124 2.172 -7.494 -6.805 1.00 0.00 N ATOM 1918 C5 DC C 124 2.981 -7.743 -9.037 1.00 0.00 C ATOM 1919 C6 DC C 124 3.996 -7.535 -9.898 1.00 0.00 C ATOM 0 H5' DC C 124 5.118 -5.477 -14.190 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.853 -6.930 -14.837 1.00 0.00 H new ATOM 0 H4' DC C 124 7.253 -5.874 -13.148 1.00 0.00 H new ATOM 0 H3' DC C 124 6.398 -8.660 -13.025 1.00 0.00 H new ATOM 0 H2' DC C 124 6.106 -8.857 -10.732 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.748 -8.289 -10.507 1.00 0.00 H new ATOM 0 H1' DC C 124 7.036 -6.179 -9.903 1.00 0.00 H new ATOM 0 H41 DC C 124 1.307 -7.951 -7.092 1.00 0.00 H new ATOM 0 H42 DC C 124 2.289 -7.184 -5.840 1.00 0.00 H new ATOM 0 H5 DC C 124 2.070 -8.227 -9.355 1.00 0.00 H new ATOM 0 H6 DC C 124 3.899 -7.859 -10.924 1.00 0.00 H new ATOM 1931 P DT C 125 9.107 -9.408 -12.543 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.405 -9.359 -13.252 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.174 -10.531 -12.784 1.00 0.00 O ATOM 1934 O5' DT C 125 9.393 -9.323 -10.961 1.00 0.00 O ATOM 1935 C5' DT C 125 10.585 -8.700 -10.481 1.00 0.00 C ATOM 1936 C4' DT C 125 10.594 -8.569 -8.954 1.00 0.00 C ATOM 1937 O4' DT C 125 9.290 -8.171 -8.471 1.00 0.00 O ATOM 1938 C3' DT C 125 10.969 -9.887 -8.257 1.00 0.00 C ATOM 1939 O3' DT C 125 12.233 -9.773 -7.600 1.00 0.00 O ATOM 1940 C2' DT C 125 9.875 -10.129 -7.236 1.00 0.00 C ATOM 1941 C1' DT C 125 8.970 -8.902 -7.270 1.00 0.00 C ATOM 1942 N1 DT C 125 7.536 -9.301 -7.237 1.00 0.00 N ATOM 1943 C2 DT C 125 6.787 -8.955 -6.121 1.00 0.00 C ATOM 1944 O2 DT C 125 7.264 -8.310 -5.191 1.00 0.00 O ATOM 1945 N3 DT C 125 5.474 -9.377 -6.115 1.00 0.00 N ATOM 1946 C4 DT C 125 4.844 -10.103 -7.105 1.00 0.00 C ATOM 1947 O4 DT C 125 3.666 -10.437 -6.982 1.00 0.00 O ATOM 1948 C5 DT C 125 5.695 -10.418 -8.232 1.00 0.00 C ATOM 1949 C7 DT C 125 5.122 -11.226 -9.396 1.00 0.00 C ATOM 1950 C6 DT C 125 6.987 -10.015 -8.263 1.00 0.00 C ATOM 0 H5' DT C 125 10.682 -7.711 -10.930 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.450 -9.281 -10.799 1.00 0.00 H new ATOM 0 H4' DT C 125 11.344 -7.814 -8.718 1.00 0.00 H new ATOM 0 H3' DT C 125 11.054 -10.705 -8.972 1.00 0.00 H new ATOM 0 H2' DT C 125 9.313 -11.032 -7.476 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.298 -10.272 -6.241 1.00 0.00 H new ATOM 0 H1' DT C 125 9.134 -8.274 -6.394 1.00 0.00 H new ATOM 0 H3 DT C 125 4.914 -9.128 -5.299 1.00 0.00 H new ATOM 0 H71 DT C 125 4.344 -11.895 -9.027 1.00 0.00 H new ATOM 0 H72 DT C 125 4.696 -10.547 -10.135 1.00 0.00 H new ATOM 0 H73 DT C 125 5.916 -11.813 -9.857 1.00 0.00 H new ATOM 0 H6 DT C 125 7.597 -10.264 -9.119 1.00 0.00 H new ATOM 1963 P DC C 126 13.020 -11.092 -7.117 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.326 -10.675 -6.560 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.968 -12.087 -8.212 1.00 0.00 O ATOM 1966 O5' DC C 126 12.101 -11.627 -5.904 1.00 0.00 O ATOM 1967 C5' DC C 126 12.364 -11.235 -4.550 1.00 0.00 C ATOM 1968 C4' DC C 126 12.369 -12.445 -3.606 1.00 0.00 C ATOM 1969 O4' DC C 126 11.041 -12.676 -3.086 1.00 0.00 O ATOM 1970 C3' DC C 126 12.837 -13.724 -4.311 1.00 0.00 C ATOM 1971 O3' DC C 126 14.074 -14.183 -3.757 1.00 0.00 O ATOM 1972 C2' DC C 126 11.741 -14.746 -4.084 1.00 0.00 C ATOM 1973 C1' DC C 126 10.624 -14.037 -3.325 1.00 0.00 C ATOM 1974 N1 DC C 126 9.369 -14.059 -4.107 1.00 0.00 N ATOM 1975 C2 DC C 126 8.551 -15.175 -3.998 1.00 0.00 C ATOM 1976 O2 DC C 126 8.882 -16.110 -3.273 1.00 0.00 O ATOM 1977 N3 DC C 126 7.392 -15.198 -4.714 1.00 0.00 N ATOM 1978 C4 DC C 126 7.052 -14.171 -5.504 1.00 0.00 C ATOM 1979 N4 DC C 126 5.912 -14.222 -6.193 1.00 0.00 N ATOM 1980 C5 DC C 126 7.895 -13.019 -5.618 1.00 0.00 C ATOM 1981 C6 DC C 126 9.037 -13.008 -4.906 1.00 0.00 C ATOM 0 H5' DC C 126 11.608 -10.520 -4.224 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.327 -10.727 -4.497 1.00 0.00 H new ATOM 0 H4' DC C 126 13.065 -12.213 -2.800 1.00 0.00 H new ATOM 0 H3' DC C 126 13.012 -13.552 -5.373 1.00 0.00 H new ATOM 0 H2' DC C 126 11.375 -15.137 -5.033 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.117 -15.595 -3.513 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.356 -15.001 -4.218 1.00 0.00 H new ATOM 0 H1' DC C 126 10.434 -14.546 -2.380 1.00 0.00 H new ATOM 0 H41 DC C 126 5.646 -13.444 -6.797 1.00 0.00 H new ATOM 0 H42 DC C 126 5.306 -15.039 -6.116 1.00 0.00 H new ATOM 0 H5 DC C 126 7.624 -12.188 -6.253 1.00 0.00 H new ATOM 0 H6 DC C 126 9.697 -12.156 -4.969 1.00 0.00 H new TER 1994 DC C 126