USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 TYR OH : rot 11:sc= -0.681 USER MOD Set 1.2: A 37 GLN : amide:sc= -2.02! C(o=-2.7!,f=-8.9!) USER MOD Set 2.1: A 28 LYS NZ :NH3+ 157:sc= -2.17 (180deg=-2.63!) USER MOD Set 2.2: C 122 DT C7 :methyl -30:sc= -0.617 (180deg=-2.02!) USER MOD Set 3.1: A 8 ASN : amide:sc= -0.946 K(o=-1.2,f=-5.7!) USER MOD Set 3.2: A 19 GLN :FLIP amide:sc= -0.265 F(o=-5.5!,f=-1.2) USER MOD Single : A 4 LYS NZ :NH3+ -157:sc= -0.235 (180deg=-1.13) USER MOD Single : A 14 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.526) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 18 SER OG : rot 137:sc= 1.23 USER MOD Single : A 21 LYS NZ :NH3+ -145:sc= -1.64 (180deg=-3.99!) USER MOD Single : A 25 TYR OH : rot 150:sc= -0.969 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 109:sc= 0.93 USER MOD Single : A 41 SER OG : rot 120:sc= -0.151 USER MOD Single : A 43 LYS NZ :NH3+ -151:sc= -6.24! (180deg=-10.2!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 54 LYS NZ :NH3+ 144:sc= 0.00175 (180deg=0) USER MOD Single : A 59 SER OG : rot -33:sc= -7.56! USER MOD Single : A 63 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.628) USER MOD Single : A 68 GLN : amide:sc=-0.00784 K(o=-0.0078,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 25:sc= -0.99 USER MOD Single : B 104 DT C7 :methyl -30:sc= -0.243 (180deg=-0.564) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-0.798) USER MOD Single : B 112 DT C7 :methyl -30:sc= -1.65! (180deg=-2.3!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.122 USER MOD Single : C 117 DT C7 :methyl -30:sc= -0.808 (180deg=-2.96!) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.34 (180deg=-1.34) USER MOD Single : C 119 DT C7 :methyl 150:sc= -5.48! (180deg=-5.48!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.371 (180deg=-1.31) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 16.025 -13.512 10.343 1.00 0.00 N ATOM 2 CA GLU A 3 16.543 -12.120 10.471 1.00 0.00 C ATOM 3 C GLU A 3 15.504 -11.255 11.187 1.00 0.00 C ATOM 4 O GLU A 3 14.581 -11.756 11.798 1.00 0.00 O ATOM 5 CB GLU A 3 16.814 -11.547 9.081 1.00 0.00 C ATOM 6 CG GLU A 3 18.052 -12.218 8.485 1.00 0.00 C ATOM 7 CD GLU A 3 18.285 -11.693 7.069 1.00 0.00 C ATOM 8 OE1 GLU A 3 17.307 -11.464 6.376 1.00 0.00 O ATOM 9 OE2 GLU A 3 19.435 -11.526 6.700 1.00 0.00 O ATOM 0 HA GLU A 3 17.469 -12.127 11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.952 -11.710 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.966 -10.469 9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 3 18.924 -12.015 9.107 1.00 0.00 H new ATOM 0 HG3 GLU A 3 17.919 -13.300 8.466 1.00 0.00 H new ATOM 16 N LYS A 4 15.646 -9.957 11.119 1.00 0.00 N ATOM 17 CA LYS A 4 14.666 -9.062 11.800 1.00 0.00 C ATOM 18 C LYS A 4 14.652 -7.694 11.118 1.00 0.00 C ATOM 19 O LYS A 4 15.666 -7.036 10.985 1.00 0.00 O ATOM 20 CB LYS A 4 15.054 -8.914 13.279 1.00 0.00 C ATOM 21 CG LYS A 4 14.425 -10.053 14.101 1.00 0.00 C ATOM 22 CD LYS A 4 14.401 -9.684 15.578 1.00 0.00 C ATOM 23 CE LYS A 4 15.823 -9.668 16.140 1.00 0.00 C ATOM 24 NZ LYS A 4 16.486 -10.974 15.862 1.00 0.00 N ATOM 0 H LYS A 4 16.398 -9.479 10.622 1.00 0.00 H new ATOM 0 HA LYS A 4 13.668 -9.496 11.733 1.00 0.00 H new ATOM 0 HB2 LYS A 4 16.139 -8.934 13.383 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.715 -7.950 13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.411 -10.247 13.751 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.993 -10.972 13.957 1.00 0.00 H new ATOM 0 HD2 LYS A 4 13.939 -8.705 15.709 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.792 -10.400 16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 4 16.394 -8.856 15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.798 -9.483 17.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.258 -11.123 16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.791 -11.742 15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.872 -10.969 14.896 1.00 0.00 H new ATOM 38 N ARG A 5 13.497 -7.266 10.694 1.00 0.00 N ATOM 39 CA ARG A 5 13.382 -5.937 10.020 1.00 0.00 C ATOM 40 C ARG A 5 13.215 -4.842 11.077 1.00 0.00 C ATOM 41 O ARG A 5 13.022 -5.122 12.243 1.00 0.00 O ATOM 42 CB ARG A 5 12.167 -5.942 9.086 1.00 0.00 C ATOM 43 CG ARG A 5 12.044 -4.578 8.387 1.00 0.00 C ATOM 44 CD ARG A 5 11.241 -4.728 7.091 1.00 0.00 C ATOM 45 NE ARG A 5 12.121 -5.302 6.035 1.00 0.00 N ATOM 46 CZ ARG A 5 11.601 -5.777 4.937 1.00 0.00 C ATOM 47 NH1 ARG A 5 10.309 -5.750 4.762 1.00 0.00 N ATOM 48 NH2 ARG A 5 12.375 -6.279 4.014 1.00 0.00 N ATOM 0 H ARG A 5 12.621 -7.780 10.784 1.00 0.00 H new ATOM 0 HA ARG A 5 14.284 -5.743 9.439 1.00 0.00 H new ATOM 0 HB2 ARG A 5 12.270 -6.734 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 5 11.261 -6.153 9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.554 -3.863 9.048 1.00 0.00 H new ATOM 0 HG3 ARG A 5 13.035 -4.181 8.167 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.380 -5.375 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.856 -3.759 6.773 1.00 0.00 H new ATOM 0 HE ARG A 5 13.132 -5.324 6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.705 -5.357 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 5 9.903 -6.121 3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 5 13.385 -6.300 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.969 -6.651 3.155 1.00 0.00 H new ATOM 62 N ARG A 6 13.290 -3.595 10.677 1.00 0.00 N ATOM 63 CA ARG A 6 13.136 -2.472 11.659 1.00 0.00 C ATOM 64 C ARG A 6 12.256 -1.370 11.056 1.00 0.00 C ATOM 65 O ARG A 6 12.130 -1.248 9.853 1.00 0.00 O ATOM 66 CB ARG A 6 14.524 -1.892 11.993 1.00 0.00 C ATOM 67 CG ARG A 6 14.482 -1.152 13.364 1.00 0.00 C ATOM 68 CD ARG A 6 15.008 -2.040 14.528 1.00 0.00 C ATOM 69 NE ARG A 6 16.253 -1.448 15.130 1.00 0.00 N ATOM 70 CZ ARG A 6 17.259 -1.053 14.390 1.00 0.00 C ATOM 71 NH1 ARG A 6 17.236 -1.213 13.098 1.00 0.00 N ATOM 72 NH2 ARG A 6 18.303 -0.509 14.954 1.00 0.00 N ATOM 0 H ARG A 6 13.451 -3.305 9.712 1.00 0.00 H new ATOM 0 HA ARG A 6 12.667 -2.850 12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 6 15.263 -2.693 12.026 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.837 -1.203 11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 6 15.081 -0.244 13.303 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.458 -0.845 13.578 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.239 -2.137 15.294 1.00 0.00 H new ATOM 0 HD3 ARG A 6 15.219 -3.044 14.159 1.00 0.00 H new ATOM 0 HE ARG A 6 16.316 -1.351 16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.429 -1.650 12.652 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.025 -0.902 12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.333 -0.393 15.967 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.089 -0.200 14.382 1.00 0.00 H new ATOM 86 N ASP A 7 11.654 -0.561 11.888 1.00 0.00 N ATOM 87 CA ASP A 7 10.788 0.540 11.375 1.00 0.00 C ATOM 88 C ASP A 7 11.654 1.750 11.026 1.00 0.00 C ATOM 89 O ASP A 7 12.852 1.641 10.860 1.00 0.00 O ATOM 90 CB ASP A 7 9.772 0.938 12.449 1.00 0.00 C ATOM 91 CG ASP A 7 10.507 1.512 13.661 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.691 1.246 13.792 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.873 2.207 14.438 1.00 0.00 O ATOM 0 H ASP A 7 11.725 -0.616 12.904 1.00 0.00 H new ATOM 0 HA ASP A 7 10.261 0.198 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.076 1.676 12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.182 0.071 12.746 1.00 0.00 H new ATOM 98 N ASN A 8 11.057 2.905 10.914 1.00 0.00 N ATOM 99 CA ASN A 8 11.848 4.124 10.576 1.00 0.00 C ATOM 100 C ASN A 8 12.486 4.689 11.849 1.00 0.00 C ATOM 101 O ASN A 8 12.920 5.824 11.883 1.00 0.00 O ATOM 102 CB ASN A 8 10.922 5.175 9.954 1.00 0.00 C ATOM 103 CG ASN A 8 9.606 5.221 10.730 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.598 5.437 11.926 1.00 0.00 O ATOM 105 ND2 ASN A 8 8.482 5.026 10.097 1.00 0.00 N ATOM 0 H ASN A 8 10.057 3.058 11.042 1.00 0.00 H new ATOM 0 HA ASN A 8 12.632 3.865 9.864 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.401 6.154 9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 8 10.731 4.933 8.908 1.00 0.00 H new ATOM 0 HD21 ASN A 8 7.598 5.055 10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.487 4.845 9.093 1.00 0.00 H new ATOM 112 N ARG A 9 12.546 3.904 12.896 1.00 0.00 N ATOM 113 CA ARG A 9 13.157 4.384 14.177 1.00 0.00 C ATOM 114 C ARG A 9 14.056 3.287 14.752 1.00 0.00 C ATOM 115 O ARG A 9 15.152 3.059 14.280 1.00 0.00 O ATOM 116 CB ARG A 9 12.045 4.705 15.179 1.00 0.00 C ATOM 117 CG ARG A 9 11.345 6.011 14.775 1.00 0.00 C ATOM 118 CD ARG A 9 12.303 7.217 14.928 1.00 0.00 C ATOM 119 NE ARG A 9 11.598 8.350 15.609 1.00 0.00 N ATOM 120 CZ ARG A 9 10.403 8.731 15.236 1.00 0.00 C ATOM 121 NH1 ARG A 9 9.830 8.192 14.195 1.00 0.00 N ATOM 122 NH2 ARG A 9 9.792 9.677 15.893 1.00 0.00 N ATOM 0 H ARG A 9 12.197 2.946 12.920 1.00 0.00 H new ATOM 0 HA ARG A 9 13.749 5.280 13.987 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.323 3.889 15.210 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.462 4.800 16.182 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.003 5.941 13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.461 6.162 15.394 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.180 6.924 15.506 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.659 7.536 13.948 1.00 0.00 H new ATOM 0 HE ARG A 9 12.059 8.834 16.379 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.314 7.467 13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.898 8.495 13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.246 10.117 16.694 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.860 9.977 15.606 1.00 0.00 H new ATOM 136 N GLY A 10 13.601 2.607 15.772 1.00 0.00 N ATOM 137 CA GLY A 10 14.427 1.521 16.386 1.00 0.00 C ATOM 138 C GLY A 10 13.511 0.384 16.842 1.00 0.00 C ATOM 139 O GLY A 10 13.950 -0.586 17.428 1.00 0.00 O ATOM 0 H GLY A 10 12.691 2.756 16.208 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.154 1.150 15.664 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.990 1.912 17.234 1.00 0.00 H new ATOM 143 N ARG A 11 12.239 0.495 16.572 1.00 0.00 N ATOM 144 CA ARG A 11 11.286 -0.574 16.980 1.00 0.00 C ATOM 145 C ARG A 11 11.293 -1.680 15.926 1.00 0.00 C ATOM 146 O ARG A 11 11.537 -1.439 14.762 1.00 0.00 O ATOM 147 CB ARG A 11 9.884 0.036 17.099 1.00 0.00 C ATOM 148 CG ARG A 11 9.734 0.763 18.461 1.00 0.00 C ATOM 149 CD ARG A 11 8.887 2.032 18.295 1.00 0.00 C ATOM 150 NE ARG A 11 7.840 1.794 17.262 1.00 0.00 N ATOM 151 CZ ARG A 11 6.857 2.640 17.125 1.00 0.00 C ATOM 152 NH1 ARG A 11 6.787 3.685 17.902 1.00 0.00 N ATOM 153 NH2 ARG A 11 5.949 2.442 16.211 1.00 0.00 N ATOM 0 H ARG A 11 11.817 1.285 16.084 1.00 0.00 H new ATOM 0 HA ARG A 11 11.578 -0.999 17.940 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.714 0.738 16.282 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.130 -0.746 17.010 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.267 0.098 19.187 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.717 1.022 18.853 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.423 2.300 19.244 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.520 2.870 18.002 1.00 0.00 H new ATOM 0 HE ARG A 11 7.892 0.970 16.663 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.500 3.839 18.615 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.019 4.348 17.797 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.007 1.625 15.603 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.180 3.104 16.104 1.00 0.00 H new ATOM 167 N ILE A 12 11.040 -2.896 16.326 1.00 0.00 N ATOM 168 CA ILE A 12 11.048 -4.029 15.350 1.00 0.00 C ATOM 169 C ILE A 12 9.623 -4.334 14.880 1.00 0.00 C ATOM 170 O ILE A 12 8.732 -4.565 15.675 1.00 0.00 O ATOM 171 CB ILE A 12 11.612 -5.277 16.037 1.00 0.00 C ATOM 172 CG1 ILE A 12 13.060 -5.014 16.518 1.00 0.00 C ATOM 173 CG2 ILE A 12 11.567 -6.463 15.063 1.00 0.00 C ATOM 174 CD1 ILE A 12 14.074 -5.278 15.396 1.00 0.00 C ATOM 0 H ILE A 12 10.827 -3.157 17.289 1.00 0.00 H new ATOM 0 HA ILE A 12 11.661 -3.752 14.492 1.00 0.00 H new ATOM 0 HB ILE A 12 11.004 -5.516 16.910 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.151 -3.983 16.859 1.00 0.00 H new ATOM 0 HG13 ILE A 12 13.284 -5.653 17.372 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.968 -7.351 15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.536 -6.649 14.763 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.165 -6.233 14.181 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.082 -5.085 15.764 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.998 -6.317 15.074 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.863 -4.620 14.553 1.00 0.00 H new ATOM 186 N LEU A 13 9.406 -4.358 13.592 1.00 0.00 N ATOM 187 CA LEU A 13 8.045 -4.673 13.060 1.00 0.00 C ATOM 188 C LEU A 13 7.949 -6.177 12.802 1.00 0.00 C ATOM 189 O LEU A 13 8.919 -6.814 12.440 1.00 0.00 O ATOM 190 CB LEU A 13 7.826 -3.930 11.739 1.00 0.00 C ATOM 191 CG LEU A 13 7.857 -2.408 11.972 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.242 -1.698 10.672 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.476 -1.915 12.420 1.00 0.00 C ATOM 0 H LEU A 13 10.114 -4.173 12.882 1.00 0.00 H new ATOM 0 HA LEU A 13 7.290 -4.365 13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.598 -4.211 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.869 -4.219 11.305 1.00 0.00 H new ATOM 0 HG LEU A 13 8.590 -2.186 12.748 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.264 -0.621 10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.228 -2.035 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.509 -1.931 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.509 -0.838 12.582 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.740 -2.144 11.649 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.195 -2.413 13.348 1.00 0.00 H new ATOM 205 N LYS A 14 6.790 -6.754 12.973 1.00 0.00 N ATOM 206 CA LYS A 14 6.644 -8.219 12.720 1.00 0.00 C ATOM 207 C LYS A 14 6.256 -8.432 11.255 1.00 0.00 C ATOM 208 O LYS A 14 5.714 -7.550 10.618 1.00 0.00 O ATOM 209 CB LYS A 14 5.547 -8.785 13.632 1.00 0.00 C ATOM 210 CG LYS A 14 6.057 -8.861 15.084 1.00 0.00 C ATOM 211 CD LYS A 14 6.817 -10.183 15.318 1.00 0.00 C ATOM 212 CE LYS A 14 7.826 -10.012 16.459 1.00 0.00 C ATOM 213 NZ LYS A 14 7.168 -9.333 17.609 1.00 0.00 N ATOM 0 H LYS A 14 5.940 -6.278 13.276 1.00 0.00 H new ATOM 0 HA LYS A 14 7.584 -8.729 12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.660 -8.154 13.582 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.253 -9.777 13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.713 -8.015 15.291 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.217 -8.789 15.775 1.00 0.00 H new ATOM 0 HD2 LYS A 14 6.113 -10.979 15.560 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.334 -10.481 14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.209 -10.985 16.768 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.680 -9.427 16.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.703 -9.527 18.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.144 -8.307 17.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.197 -9.690 17.713 1.00 0.00 H new ATOM 227 N THR A 15 6.531 -9.587 10.707 1.00 0.00 N ATOM 228 CA THR A 15 6.175 -9.832 9.277 1.00 0.00 C ATOM 229 C THR A 15 4.732 -9.387 9.030 1.00 0.00 C ATOM 230 O THR A 15 3.890 -9.463 9.903 1.00 0.00 O ATOM 231 CB THR A 15 6.310 -11.324 8.953 1.00 0.00 C ATOM 232 OG1 THR A 15 7.544 -11.806 9.466 1.00 0.00 O ATOM 233 CG2 THR A 15 6.273 -11.528 7.434 1.00 0.00 C ATOM 0 H THR A 15 6.984 -10.367 11.184 1.00 0.00 H new ATOM 0 HA THR A 15 6.850 -9.264 8.637 1.00 0.00 H new ATOM 0 HB THR A 15 5.485 -11.871 9.409 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.633 -12.760 9.262 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.369 -12.590 7.207 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.327 -11.157 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.097 -10.982 6.973 1.00 0.00 H new ATOM 241 N GLY A 16 4.442 -8.916 7.845 1.00 0.00 N ATOM 242 CA GLY A 16 3.056 -8.455 7.531 1.00 0.00 C ATOM 243 C GLY A 16 2.990 -6.931 7.653 1.00 0.00 C ATOM 244 O GLY A 16 2.399 -6.259 6.832 1.00 0.00 O ATOM 0 H GLY A 16 5.108 -8.830 7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.778 -8.763 6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.343 -8.917 8.214 1.00 0.00 H new ATOM 248 N GLU A 17 3.586 -6.380 8.679 1.00 0.00 N ATOM 249 CA GLU A 17 3.554 -4.896 8.864 1.00 0.00 C ATOM 250 C GLU A 17 4.774 -4.260 8.193 1.00 0.00 C ATOM 251 O GLU A 17 5.796 -4.891 8.010 1.00 0.00 O ATOM 252 CB GLU A 17 3.580 -4.570 10.359 1.00 0.00 C ATOM 253 CG GLU A 17 2.324 -5.128 11.029 1.00 0.00 C ATOM 254 CD GLU A 17 2.399 -6.656 11.064 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.068 -7.176 11.941 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.788 -7.280 10.212 1.00 0.00 O ATOM 0 H GLU A 17 4.095 -6.894 9.399 1.00 0.00 H new ATOM 0 HA GLU A 17 2.644 -4.500 8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.470 -4.998 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.633 -3.491 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 17 2.234 -4.735 12.042 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.436 -4.809 10.483 1.00 0.00 H new ATOM 263 N SER A 18 4.674 -3.008 7.829 1.00 0.00 N ATOM 264 CA SER A 18 5.824 -2.319 7.175 1.00 0.00 C ATOM 265 C SER A 18 5.544 -0.815 7.122 1.00 0.00 C ATOM 266 O SER A 18 4.688 -0.310 7.821 1.00 0.00 O ATOM 267 CB SER A 18 5.999 -2.855 5.754 1.00 0.00 C ATOM 268 OG SER A 18 4.828 -2.575 4.999 1.00 0.00 O ATOM 0 H SER A 18 3.842 -2.432 7.957 1.00 0.00 H new ATOM 0 HA SER A 18 6.734 -2.503 7.745 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.868 -2.394 5.284 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.182 -3.929 5.778 1.00 0.00 H new ATOM 0 HG SER A 18 5.082 -2.261 4.106 1.00 0.00 H new ATOM 274 N GLN A 19 6.258 -0.092 6.293 1.00 0.00 N ATOM 275 CA GLN A 19 6.032 1.384 6.186 1.00 0.00 C ATOM 276 C GLN A 19 6.126 1.806 4.721 1.00 0.00 C ATOM 277 O GLN A 19 6.913 1.280 3.959 1.00 0.00 O ATOM 278 CB GLN A 19 7.081 2.134 7.013 1.00 0.00 C ATOM 279 CG GLN A 19 8.481 1.760 6.529 1.00 0.00 C ATOM 280 CD GLN A 19 9.525 2.432 7.422 1.00 0.00 C ATOM 281 OE1 GLN A 19 9.371 2.407 8.719 1.00 0.00 O flip ATOM 282 NE2 GLN A 19 10.491 2.987 6.937 1.00 0.00 N flip ATOM 0 H GLN A 19 6.989 -0.461 5.685 1.00 0.00 H new ATOM 0 HA GLN A 19 5.041 1.627 6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 19 6.929 3.210 6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.972 1.885 8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.609 0.678 6.553 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.616 2.074 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 19 10.612 3.007 5.924 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.180 3.433 7.542 1.00 0.00 H new ATOM 291 N ARG A 20 5.311 2.742 4.317 1.00 0.00 N ATOM 292 CA ARG A 20 5.326 3.194 2.897 1.00 0.00 C ATOM 293 C ARG A 20 6.393 4.273 2.694 1.00 0.00 C ATOM 294 O ARG A 20 7.458 4.234 3.278 1.00 0.00 O ATOM 295 CB ARG A 20 3.935 3.752 2.533 1.00 0.00 C ATOM 296 CG ARG A 20 3.649 3.527 1.038 1.00 0.00 C ATOM 297 CD ARG A 20 2.312 4.190 0.638 1.00 0.00 C ATOM 298 NE ARG A 20 1.530 3.254 -0.231 1.00 0.00 N ATOM 299 CZ ARG A 20 2.093 2.646 -1.241 1.00 0.00 C ATOM 300 NH1 ARG A 20 3.306 2.958 -1.603 1.00 0.00 N ATOM 301 NH2 ARG A 20 1.427 1.749 -1.913 1.00 0.00 N ATOM 0 H ARG A 20 4.632 3.215 4.913 1.00 0.00 H new ATOM 0 HA ARG A 20 5.564 2.349 2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.169 3.263 3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 20 3.890 4.816 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.461 3.941 0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.610 2.459 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.737 4.441 1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.501 5.123 0.107 1.00 0.00 H new ATOM 0 HE ARG A 20 0.543 3.089 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.820 3.680 -1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.741 2.481 -2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 20 0.468 1.523 -1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.865 1.273 -2.702 1.00 0.00 H new ATOM 315 N LYS A 21 6.108 5.226 1.850 1.00 0.00 N ATOM 316 CA LYS A 21 7.085 6.318 1.563 1.00 0.00 C ATOM 317 C LYS A 21 6.777 7.530 2.445 1.00 0.00 C ATOM 318 O LYS A 21 7.628 8.358 2.700 1.00 0.00 O ATOM 319 CB LYS A 21 6.960 6.720 0.085 1.00 0.00 C ATOM 320 CG LYS A 21 7.163 5.481 -0.825 1.00 0.00 C ATOM 321 CD LYS A 21 6.366 5.622 -2.136 1.00 0.00 C ATOM 322 CE LYS A 21 7.074 6.596 -3.082 1.00 0.00 C ATOM 323 NZ LYS A 21 7.006 7.978 -2.524 1.00 0.00 N ATOM 0 H LYS A 21 5.228 5.297 1.339 1.00 0.00 H new ATOM 0 HA LYS A 21 8.097 5.970 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.979 7.159 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.700 7.483 -0.156 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.223 5.361 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.845 4.582 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.264 4.648 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.359 5.979 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.114 6.298 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.606 6.567 -4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.914 8.662 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.183 8.058 -1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.874 8.179 -1.987 1.00 0.00 H new ATOM 337 N ASP A 22 5.561 7.646 2.908 1.00 0.00 N ATOM 338 CA ASP A 22 5.194 8.809 3.764 1.00 0.00 C ATOM 339 C ASP A 22 5.604 8.539 5.214 1.00 0.00 C ATOM 340 O ASP A 22 5.397 9.358 6.088 1.00 0.00 O ATOM 341 CB ASP A 22 3.683 9.027 3.698 1.00 0.00 C ATOM 342 CG ASP A 22 3.248 9.151 2.236 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.417 10.222 1.677 1.00 0.00 O ATOM 344 OD2 ASP A 22 2.753 8.172 1.701 1.00 0.00 O ATOM 0 H ASP A 22 4.806 6.984 2.730 1.00 0.00 H new ATOM 0 HA ASP A 22 5.712 9.698 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.164 8.195 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.411 9.928 4.247 1.00 0.00 H new ATOM 349 N GLY A 23 6.188 7.401 5.481 1.00 0.00 N ATOM 350 CA GLY A 23 6.613 7.087 6.877 1.00 0.00 C ATOM 351 C GLY A 23 5.457 6.434 7.640 1.00 0.00 C ATOM 352 O GLY A 23 5.657 5.807 8.661 1.00 0.00 O ATOM 0 H GLY A 23 6.389 6.675 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.474 6.419 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.926 7.999 7.385 1.00 0.00 H new ATOM 356 N ARG A 24 4.250 6.569 7.158 1.00 0.00 N ATOM 357 CA ARG A 24 3.098 5.945 7.871 1.00 0.00 C ATOM 358 C ARG A 24 3.217 4.427 7.778 1.00 0.00 C ATOM 359 O ARG A 24 3.838 3.899 6.877 1.00 0.00 O ATOM 360 CB ARG A 24 1.781 6.390 7.231 1.00 0.00 C ATOM 361 CG ARG A 24 1.747 5.967 5.761 1.00 0.00 C ATOM 362 CD ARG A 24 0.642 6.739 5.035 1.00 0.00 C ATOM 363 NE ARG A 24 0.959 8.195 5.060 1.00 0.00 N ATOM 364 CZ ARG A 24 0.328 9.013 4.264 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.590 8.560 3.458 1.00 0.00 N ATOM 366 NH2 ARG A 24 0.614 10.286 4.275 1.00 0.00 N ATOM 0 H ARG A 24 4.013 7.080 6.308 1.00 0.00 H new ATOM 0 HA ARG A 24 3.109 6.257 8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 24 0.940 5.948 7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.676 7.472 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.711 6.163 5.292 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.568 4.895 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.556 6.392 4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.320 6.556 5.514 1.00 0.00 H new ATOM 0 HE ARG A 24 1.669 8.552 5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.815 7.565 3.449 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.083 9.200 2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.332 10.642 4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.120 10.925 3.652 1.00 0.00 H new ATOM 380 N TYR A 25 2.634 3.717 8.704 1.00 0.00 N ATOM 381 CA TYR A 25 2.730 2.234 8.661 1.00 0.00 C ATOM 382 C TYR A 25 1.772 1.683 7.605 1.00 0.00 C ATOM 383 O TYR A 25 0.717 2.234 7.354 1.00 0.00 O ATOM 384 CB TYR A 25 2.391 1.650 10.033 1.00 0.00 C ATOM 385 CG TYR A 25 3.472 2.044 11.018 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.787 1.592 10.836 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.162 2.870 12.108 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.790 1.965 11.740 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.166 3.244 13.010 1.00 0.00 C ATOM 390 CZ TYR A 25 5.479 2.792 12.826 1.00 0.00 C ATOM 391 OH TYR A 25 6.467 3.161 13.717 1.00 0.00 O ATOM 0 H TYR A 25 2.098 4.098 9.484 1.00 0.00 H new ATOM 0 HA TYR A 25 3.749 1.949 8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.422 2.019 10.370 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.315 0.564 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.027 0.955 9.997 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.150 3.218 12.252 1.00 0.00 H new ATOM 0 HE1 TYR A 25 6.802 1.615 11.599 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.928 3.882 13.848 1.00 0.00 H new ATOM 0 HH TYR A 25 6.258 4.043 14.090 1.00 0.00 H new ATOM 401 N LEU A 26 2.142 0.591 6.986 1.00 0.00 N ATOM 402 CA LEU A 26 1.281 -0.031 5.936 1.00 0.00 C ATOM 403 C LEU A 26 1.262 -1.542 6.157 1.00 0.00 C ATOM 404 O LEU A 26 2.271 -2.210 6.042 1.00 0.00 O ATOM 405 CB LEU A 26 1.862 0.285 4.546 1.00 0.00 C ATOM 406 CG LEU A 26 1.204 -0.597 3.471 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.319 -0.514 3.590 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.631 -0.109 2.084 1.00 0.00 C ATOM 0 H LEU A 26 3.016 0.098 7.167 1.00 0.00 H new ATOM 0 HA LEU A 26 0.267 0.365 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.702 1.337 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.939 0.120 4.550 1.00 0.00 H new ATOM 0 HG LEU A 26 1.520 -1.631 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.778 -1.141 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.626 -0.861 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.639 0.519 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.166 -0.732 1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.316 0.926 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.715 -0.173 1.994 1.00 0.00 H new ATOM 420 N TYR A 27 0.115 -2.082 6.469 1.00 0.00 N ATOM 421 CA TYR A 27 -0.002 -3.551 6.700 1.00 0.00 C ATOM 422 C TYR A 27 -0.698 -4.188 5.497 1.00 0.00 C ATOM 423 O TYR A 27 -1.889 -4.026 5.289 1.00 0.00 O ATOM 424 CB TYR A 27 -0.820 -3.782 7.971 1.00 0.00 C ATOM 425 CG TYR A 27 -1.218 -5.235 8.096 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.248 -6.196 8.382 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.557 -5.617 7.941 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.609 -7.541 8.516 1.00 0.00 C ATOM 429 CE2 TYR A 27 -2.920 -6.963 8.072 1.00 0.00 C ATOM 430 CZ TYR A 27 -1.946 -7.925 8.361 1.00 0.00 C ATOM 431 OH TYR A 27 -2.301 -9.251 8.494 1.00 0.00 O ATOM 0 H TYR A 27 -0.756 -1.562 6.575 1.00 0.00 H new ATOM 0 HA TYR A 27 0.983 -4.002 6.819 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.238 -3.483 8.843 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.712 -3.156 7.954 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.784 -5.901 8.500 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.309 -4.874 7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.144 -8.283 8.739 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -3.952 -7.259 7.950 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.267 -9.346 8.357 1.00 0.00 H new ATOM 441 N LYS A 28 0.049 -4.910 4.704 1.00 0.00 N ATOM 442 CA LYS A 28 -0.531 -5.585 3.504 1.00 0.00 C ATOM 443 C LYS A 28 -0.750 -7.062 3.844 1.00 0.00 C ATOM 444 O LYS A 28 0.083 -7.688 4.468 1.00 0.00 O ATOM 445 CB LYS A 28 0.451 -5.455 2.322 1.00 0.00 C ATOM 446 CG LYS A 28 -0.314 -5.438 0.987 1.00 0.00 C ATOM 447 CD LYS A 28 0.631 -5.819 -0.168 1.00 0.00 C ATOM 448 CE LYS A 28 0.101 -5.258 -1.497 1.00 0.00 C ATOM 449 NZ LYS A 28 0.659 -6.054 -2.625 1.00 0.00 N ATOM 0 H LYS A 28 1.049 -5.063 4.838 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.479 -5.125 3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.035 -4.540 2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.156 -6.286 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.150 -6.136 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.734 -4.448 0.812 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.630 -5.429 0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.719 -6.904 -0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.988 -5.297 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.384 -4.210 -1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.041 -5.959 -3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.610 -5.705 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.716 -7.055 -2.349 1.00 0.00 H new ATOM 463 N TYR A 29 -1.850 -7.630 3.441 1.00 0.00 N ATOM 464 CA TYR A 29 -2.088 -9.071 3.752 1.00 0.00 C ATOM 465 C TYR A 29 -3.046 -9.676 2.725 1.00 0.00 C ATOM 466 O TYR A 29 -3.986 -9.046 2.282 1.00 0.00 O ATOM 467 CB TYR A 29 -2.667 -9.209 5.166 1.00 0.00 C ATOM 468 CG TYR A 29 -4.098 -8.723 5.196 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.371 -7.359 5.347 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.149 -9.640 5.081 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.697 -6.912 5.381 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.474 -9.194 5.116 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.749 -7.829 5.266 1.00 0.00 C ATOM 474 OH TYR A 29 -8.056 -7.390 5.304 1.00 0.00 O ATOM 0 H TYR A 29 -2.590 -7.167 2.914 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.141 -9.609 3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.623 -10.250 5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.066 -8.634 5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.560 -6.652 5.437 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -4.937 -10.693 4.965 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.909 -5.859 5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.285 -9.902 5.027 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.075 -6.412 5.239 1.00 0.00 H new ATOM 484 N ILE A 30 -2.805 -10.899 2.348 1.00 0.00 N ATOM 485 CA ILE A 30 -3.682 -11.569 1.352 1.00 0.00 C ATOM 486 C ILE A 30 -4.966 -12.025 2.050 1.00 0.00 C ATOM 487 O ILE A 30 -4.928 -12.773 3.006 1.00 0.00 O ATOM 488 CB ILE A 30 -2.953 -12.793 0.763 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.491 -12.441 0.395 1.00 0.00 C ATOM 490 CG2 ILE A 30 -3.688 -13.292 -0.483 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.429 -11.605 -0.886 1.00 0.00 C ATOM 0 H ILE A 30 -2.031 -11.468 2.691 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.925 -10.875 0.547 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.943 -13.578 1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.029 -11.890 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.916 -13.357 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.165 -14.157 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.706 -13.576 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.717 -12.499 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.390 -11.373 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.869 -12.168 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.984 -10.678 -0.743 1.00 0.00 H new ATOM 503 N ASP A 31 -6.102 -11.576 1.587 1.00 0.00 N ATOM 504 CA ASP A 31 -7.378 -11.988 2.242 1.00 0.00 C ATOM 505 C ASP A 31 -7.741 -13.411 1.805 1.00 0.00 C ATOM 506 O ASP A 31 -7.123 -13.979 0.928 1.00 0.00 O ATOM 507 CB ASP A 31 -8.499 -11.024 1.834 1.00 0.00 C ATOM 508 CG ASP A 31 -7.941 -9.606 1.733 1.00 0.00 C ATOM 509 OD1 ASP A 31 -7.142 -9.245 2.580 1.00 0.00 O ATOM 510 OD2 ASP A 31 -8.324 -8.907 0.809 1.00 0.00 O ATOM 0 H ASP A 31 -6.202 -10.947 0.790 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.255 -11.962 3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.924 -11.328 0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.306 -11.057 2.566 1.00 0.00 H new ATOM 515 N SER A 32 -8.736 -13.988 2.418 1.00 0.00 N ATOM 516 CA SER A 32 -9.141 -15.374 2.050 1.00 0.00 C ATOM 517 C SER A 32 -9.739 -15.383 0.642 1.00 0.00 C ATOM 518 O SER A 32 -10.310 -16.365 0.209 1.00 0.00 O ATOM 519 CB SER A 32 -10.183 -15.876 3.046 1.00 0.00 C ATOM 520 OG SER A 32 -9.558 -16.120 4.300 1.00 0.00 O ATOM 0 H SER A 32 -9.288 -13.559 3.160 1.00 0.00 H new ATOM 0 HA SER A 32 -8.266 -16.024 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.978 -15.139 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.647 -16.790 2.674 1.00 0.00 H new ATOM 0 HG SER A 32 -10.226 -16.441 4.941 1.00 0.00 H new ATOM 526 N PHE A 33 -9.612 -14.299 -0.079 1.00 0.00 N ATOM 527 CA PHE A 33 -10.168 -14.237 -1.463 1.00 0.00 C ATOM 528 C PHE A 33 -9.036 -14.468 -2.462 1.00 0.00 C ATOM 529 O PHE A 33 -9.232 -15.023 -3.526 1.00 0.00 O ATOM 530 CB PHE A 33 -10.773 -12.848 -1.691 1.00 0.00 C ATOM 531 CG PHE A 33 -12.131 -12.765 -1.031 1.00 0.00 C ATOM 532 CD1 PHE A 33 -12.225 -12.560 0.350 1.00 0.00 C ATOM 533 CD2 PHE A 33 -13.296 -12.894 -1.800 1.00 0.00 C ATOM 534 CE1 PHE A 33 -13.481 -12.482 0.964 1.00 0.00 C ATOM 535 CE2 PHE A 33 -14.552 -12.816 -1.187 1.00 0.00 C ATOM 536 CZ PHE A 33 -14.644 -12.611 0.195 1.00 0.00 C ATOM 0 H PHE A 33 -9.144 -13.449 0.234 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.936 -14.999 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.113 -12.083 -1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.865 -12.653 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.328 -12.462 0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.224 -13.054 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.553 -12.322 2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.450 -12.914 -1.780 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.613 -12.552 0.668 1.00 0.00 H new ATOM 546 N GLY A 34 -7.851 -14.038 -2.121 1.00 0.00 N ATOM 547 CA GLY A 34 -6.678 -14.212 -3.031 1.00 0.00 C ATOM 548 C GLY A 34 -6.323 -12.862 -3.649 1.00 0.00 C ATOM 549 O GLY A 34 -5.864 -12.782 -4.772 1.00 0.00 O ATOM 0 H GLY A 34 -7.642 -13.568 -1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.827 -14.608 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.912 -14.934 -3.813 1.00 0.00 H new ATOM 553 N GLU A 35 -6.539 -11.793 -2.923 1.00 0.00 N ATOM 554 CA GLU A 35 -6.223 -10.430 -3.458 1.00 0.00 C ATOM 555 C GLU A 35 -5.641 -9.563 -2.319 1.00 0.00 C ATOM 556 O GLU A 35 -6.327 -9.284 -1.356 1.00 0.00 O ATOM 557 CB GLU A 35 -7.514 -9.778 -3.990 1.00 0.00 C ATOM 558 CG GLU A 35 -8.708 -10.278 -3.184 1.00 0.00 C ATOM 559 CD GLU A 35 -9.972 -9.537 -3.624 1.00 0.00 C ATOM 560 OE1 GLU A 35 -9.852 -8.392 -4.027 1.00 0.00 O ATOM 561 OE2 GLU A 35 -11.037 -10.127 -3.549 1.00 0.00 O ATOM 0 H GLU A 35 -6.923 -11.805 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.497 -10.510 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.442 -8.693 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.647 -10.019 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.834 -11.351 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.533 -10.119 -2.120 1.00 0.00 H new ATOM 568 N PRO A 36 -4.398 -9.127 -2.411 1.00 0.00 N ATOM 569 CA PRO A 36 -3.781 -8.280 -1.349 1.00 0.00 C ATOM 570 C PRO A 36 -4.737 -7.193 -0.849 1.00 0.00 C ATOM 571 O PRO A 36 -5.634 -6.773 -1.555 1.00 0.00 O ATOM 572 CB PRO A 36 -2.563 -7.666 -2.045 1.00 0.00 C ATOM 573 CG PRO A 36 -2.155 -8.687 -3.060 1.00 0.00 C ATOM 574 CD PRO A 36 -3.446 -9.383 -3.513 1.00 0.00 C ATOM 0 HA PRO A 36 -3.524 -8.855 -0.459 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.813 -6.716 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.759 -7.468 -1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.650 -8.216 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.456 -9.405 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.809 -8.975 -4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.291 -10.451 -3.666 1.00 0.00 H new ATOM 582 N GLN A 37 -4.556 -6.742 0.368 1.00 0.00 N ATOM 583 CA GLN A 37 -5.454 -5.685 0.934 1.00 0.00 C ATOM 584 C GLN A 37 -4.604 -4.621 1.639 1.00 0.00 C ATOM 585 O GLN A 37 -3.620 -4.927 2.284 1.00 0.00 O ATOM 586 CB GLN A 37 -6.416 -6.336 1.930 1.00 0.00 C ATOM 587 CG GLN A 37 -7.502 -5.333 2.342 1.00 0.00 C ATOM 588 CD GLN A 37 -8.680 -6.078 2.972 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.145 -5.717 4.035 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.190 -7.108 2.354 1.00 0.00 N ATOM 0 H GLN A 37 -3.821 -7.062 0.998 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.025 -5.209 0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.875 -7.218 1.482 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.868 -6.674 2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.095 -4.612 3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.839 -4.770 1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.800 -7.412 1.462 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.978 -7.609 2.763 1.00 0.00 H new ATOM 599 N PHE A 38 -4.965 -3.368 1.496 1.00 0.00 N ATOM 600 CA PHE A 38 -4.169 -2.262 2.126 1.00 0.00 C ATOM 601 C PHE A 38 -4.846 -1.741 3.405 1.00 0.00 C ATOM 602 O PHE A 38 -6.024 -1.443 3.427 1.00 0.00 O ATOM 603 CB PHE A 38 -4.063 -1.093 1.121 1.00 0.00 C ATOM 604 CG PHE A 38 -2.834 -1.241 0.252 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.765 -2.274 -0.685 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.771 -0.335 0.375 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.637 -2.401 -1.497 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.641 -0.467 -0.437 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.575 -1.501 -1.375 1.00 0.00 C ATOM 0 H PHE A 38 -5.781 -3.060 0.967 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.185 -2.653 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.955 -1.064 0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.021 -0.147 1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.583 -2.973 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.825 0.466 1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.585 -3.199 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.179 0.229 -0.340 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.296 -1.604 -2.005 1.00 0.00 H new ATOM 619 N VAL A 39 -4.072 -1.568 4.446 1.00 0.00 N ATOM 620 CA VAL A 39 -4.600 -0.995 5.723 1.00 0.00 C ATOM 621 C VAL A 39 -3.607 0.093 6.142 1.00 0.00 C ATOM 622 O VAL A 39 -2.437 -0.172 6.336 1.00 0.00 O ATOM 623 CB VAL A 39 -4.685 -2.079 6.802 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.414 -1.528 8.032 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.453 -3.283 6.252 1.00 0.00 C ATOM 0 H VAL A 39 -3.080 -1.803 4.466 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.604 -0.591 5.591 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.678 -2.385 7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.473 -2.302 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.868 -0.670 8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.421 -1.219 7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.515 -4.056 7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.458 -2.974 5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.933 -3.678 5.379 1.00 0.00 H new ATOM 635 N TYR A 40 -4.043 1.326 6.228 1.00 0.00 N ATOM 636 CA TYR A 40 -3.096 2.441 6.570 1.00 0.00 C ATOM 637 C TYR A 40 -3.212 2.843 8.042 1.00 0.00 C ATOM 638 O TYR A 40 -4.220 2.631 8.688 1.00 0.00 O ATOM 639 CB TYR A 40 -3.437 3.661 5.709 1.00 0.00 C ATOM 640 CG TYR A 40 -3.057 3.409 4.267 1.00 0.00 C ATOM 641 CD1 TYR A 40 -1.759 3.695 3.824 1.00 0.00 C ATOM 642 CD2 TYR A 40 -4.004 2.902 3.369 1.00 0.00 C ATOM 643 CE1 TYR A 40 -1.409 3.473 2.486 1.00 0.00 C ATOM 644 CE2 TYR A 40 -3.656 2.682 2.031 1.00 0.00 C ATOM 645 CZ TYR A 40 -2.358 2.967 1.589 1.00 0.00 C ATOM 646 OH TYR A 40 -2.012 2.751 0.268 1.00 0.00 O ATOM 0 H TYR A 40 -5.011 1.611 6.077 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.080 2.094 6.382 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.503 3.877 5.779 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.909 4.538 6.083 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.027 4.087 4.515 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -5.005 2.680 3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.408 3.692 2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -4.389 2.292 1.340 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.968 1.787 0.095 1.00 0.00 H new ATOM 656 N SER A 41 -2.172 3.444 8.559 1.00 0.00 N ATOM 657 CA SER A 41 -2.167 3.902 9.979 1.00 0.00 C ATOM 658 C SER A 41 -0.854 4.642 10.241 1.00 0.00 C ATOM 659 O SER A 41 0.073 4.555 9.460 1.00 0.00 O ATOM 660 CB SER A 41 -2.269 2.702 10.918 1.00 0.00 C ATOM 661 OG SER A 41 -2.182 3.151 12.264 1.00 0.00 O ATOM 0 H SER A 41 -1.312 3.640 8.047 1.00 0.00 H new ATOM 0 HA SER A 41 -3.018 4.559 10.158 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.212 2.179 10.757 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.470 1.991 10.707 1.00 0.00 H new ATOM 0 HG SER A 41 -3.000 2.906 12.744 1.00 0.00 H new ATOM 667 N TRP A 42 -0.761 5.370 11.329 1.00 0.00 N ATOM 668 CA TRP A 42 0.500 6.118 11.639 1.00 0.00 C ATOM 669 C TRP A 42 1.115 5.547 12.919 1.00 0.00 C ATOM 670 O TRP A 42 2.317 5.539 13.097 1.00 0.00 O ATOM 671 CB TRP A 42 0.163 7.596 11.868 1.00 0.00 C ATOM 672 CG TRP A 42 -0.028 8.300 10.562 1.00 0.00 C ATOM 673 CD1 TRP A 42 -1.228 8.622 10.025 1.00 0.00 C ATOM 674 CD2 TRP A 42 0.983 8.789 9.633 1.00 0.00 C ATOM 675 NE1 TRP A 42 -1.017 9.279 8.827 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.327 9.406 8.540 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.391 8.759 9.629 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.041 9.975 7.486 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.112 9.329 8.565 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.438 9.936 7.497 1.00 0.00 C ATOM 0 H TRP A 42 -1.506 5.479 12.017 1.00 0.00 H new ATOM 0 HA TRP A 42 1.202 6.020 10.811 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.743 7.679 12.468 1.00 0.00 H new ATOM 0 HB3 TRP A 42 0.964 8.074 12.432 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -2.191 8.402 10.461 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.765 9.628 8.227 1.00 0.00 H new ATOM 0 HE3 TRP A 42 2.920 8.295 10.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.517 10.443 6.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.192 9.299 8.571 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.997 10.373 6.683 1.00 0.00 H new ATOM 691 N LYS A 43 0.289 5.091 13.820 1.00 0.00 N ATOM 692 CA LYS A 43 0.796 4.538 15.112 1.00 0.00 C ATOM 693 C LYS A 43 0.930 3.015 15.021 1.00 0.00 C ATOM 694 O LYS A 43 0.009 2.329 14.626 1.00 0.00 O ATOM 695 CB LYS A 43 -0.205 4.878 16.226 1.00 0.00 C ATOM 696 CG LYS A 43 -0.689 6.327 16.079 1.00 0.00 C ATOM 697 CD LYS A 43 -1.757 6.637 17.137 1.00 0.00 C ATOM 698 CE LYS A 43 -2.975 5.711 16.974 1.00 0.00 C ATOM 699 NZ LYS A 43 -3.175 5.381 15.535 1.00 0.00 N ATOM 0 H LYS A 43 -0.726 5.077 13.717 1.00 0.00 H new ATOM 0 HA LYS A 43 1.772 4.973 15.327 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.055 4.197 16.182 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.264 4.740 17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.152 7.012 16.188 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.099 6.482 15.081 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.333 6.515 18.134 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.071 7.677 17.049 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.826 4.796 17.548 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.867 6.196 17.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.184 5.204 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.854 6.178 14.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.626 4.531 15.294 1.00 0.00 H new ATOM 713 N LEU A 44 2.051 2.474 15.418 1.00 0.00 N ATOM 714 CA LEU A 44 2.195 0.992 15.382 1.00 0.00 C ATOM 715 C LEU A 44 1.348 0.424 16.515 1.00 0.00 C ATOM 716 O LEU A 44 0.776 -0.635 16.404 1.00 0.00 O ATOM 717 CB LEU A 44 3.665 0.597 15.578 1.00 0.00 C ATOM 718 CG LEU A 44 3.804 -0.933 15.664 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.183 -1.599 14.427 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.291 -1.294 15.753 1.00 0.00 C ATOM 0 H LEU A 44 2.863 2.987 15.761 1.00 0.00 H new ATOM 0 HA LEU A 44 1.867 0.600 14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.263 0.977 14.750 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.053 1.055 16.488 1.00 0.00 H new ATOM 0 HG LEU A 44 3.280 -1.292 16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.290 -2.681 14.504 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.125 -1.342 14.368 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.692 -1.247 13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.399 -2.377 15.814 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.808 -0.927 14.866 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.724 -0.835 16.642 1.00 0.00 H new ATOM 732 N VAL A 45 1.240 1.155 17.597 1.00 0.00 N ATOM 733 CA VAL A 45 0.403 0.700 18.751 1.00 0.00 C ATOM 734 C VAL A 45 -0.384 1.900 19.271 1.00 0.00 C ATOM 735 O VAL A 45 -0.024 3.037 19.034 1.00 0.00 O ATOM 736 CB VAL A 45 1.297 0.129 19.864 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.355 -0.788 19.251 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.991 1.272 20.617 1.00 0.00 C ATOM 0 H VAL A 45 1.700 2.055 17.731 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.281 -0.086 18.430 1.00 0.00 H new ATOM 0 HB VAL A 45 0.679 -0.438 20.560 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.988 -1.192 20.041 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.865 -1.607 18.724 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.967 -0.220 18.550 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.622 0.859 21.404 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.605 1.845 19.922 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.239 1.925 21.060 1.00 0.00 H new ATOM 748 N ALA A 46 -1.458 1.664 19.957 1.00 0.00 N ATOM 749 CA ALA A 46 -2.267 2.798 20.465 1.00 0.00 C ATOM 750 C ALA A 46 -1.547 3.455 21.644 1.00 0.00 C ATOM 751 O ALA A 46 -2.012 3.441 22.766 1.00 0.00 O ATOM 752 CB ALA A 46 -3.649 2.279 20.877 1.00 0.00 C ATOM 0 H ALA A 46 -1.812 0.736 20.189 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.395 3.550 19.687 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.251 3.106 21.252 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.143 1.833 20.013 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.537 1.528 21.659 1.00 0.00 H new ATOM 758 N THR A 47 -0.415 4.048 21.377 1.00 0.00 N ATOM 759 CA THR A 47 0.361 4.737 22.445 1.00 0.00 C ATOM 760 C THR A 47 1.136 5.894 21.813 1.00 0.00 C ATOM 761 O THR A 47 1.297 6.946 22.397 1.00 0.00 O ATOM 762 CB THR A 47 1.343 3.758 23.091 1.00 0.00 C ATOM 763 OG1 THR A 47 0.673 2.540 23.385 1.00 0.00 O ATOM 764 CG2 THR A 47 1.885 4.367 24.382 1.00 0.00 C ATOM 0 H THR A 47 0.010 4.084 20.450 1.00 0.00 H new ATOM 0 HA THR A 47 -0.318 5.111 23.211 1.00 0.00 H new ATOM 0 HB THR A 47 2.168 3.561 22.406 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.302 1.912 23.797 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.585 3.672 24.846 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.397 5.302 24.156 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.060 4.562 25.067 1.00 0.00 H new ATOM 772 N ASP A 48 1.609 5.697 20.613 1.00 0.00 N ATOM 773 CA ASP A 48 2.370 6.769 19.914 1.00 0.00 C ATOM 774 C ASP A 48 1.425 7.943 19.614 1.00 0.00 C ATOM 775 O ASP A 48 0.376 8.067 20.215 1.00 0.00 O ATOM 776 CB ASP A 48 2.941 6.184 18.609 1.00 0.00 C ATOM 777 CG ASP A 48 4.286 5.507 18.886 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.480 5.052 20.002 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.099 5.455 17.978 1.00 0.00 O ATOM 0 H ASP A 48 1.500 4.832 20.083 1.00 0.00 H new ATOM 0 HA ASP A 48 3.188 7.133 20.535 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.241 5.463 18.187 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.068 6.975 17.870 1.00 0.00 H new ATOM 784 N ARG A 49 1.790 8.805 18.695 1.00 0.00 N ATOM 785 CA ARG A 49 0.918 9.978 18.354 1.00 0.00 C ATOM 786 C ARG A 49 0.857 10.134 16.833 1.00 0.00 C ATOM 787 O ARG A 49 1.137 9.206 16.103 1.00 0.00 O ATOM 788 CB ARG A 49 1.507 11.246 18.974 1.00 0.00 C ATOM 789 CG ARG A 49 1.442 11.139 20.503 1.00 0.00 C ATOM 790 CD ARG A 49 -0.022 11.149 20.983 1.00 0.00 C ATOM 791 NE ARG A 49 -0.107 11.817 22.321 1.00 0.00 N ATOM 792 CZ ARG A 49 0.690 11.477 23.300 1.00 0.00 C ATOM 793 NH1 ARG A 49 1.448 10.420 23.201 1.00 0.00 N ATOM 794 NH2 ARG A 49 0.682 12.166 24.408 1.00 0.00 N ATOM 0 H ARG A 49 2.658 8.748 18.163 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.086 9.816 18.746 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.540 11.377 18.651 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.953 12.122 18.635 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.932 10.222 20.830 1.00 0.00 H new ATOM 0 HG3 ARG A 49 1.985 11.969 20.955 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.648 11.675 20.262 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.401 10.129 21.050 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.799 12.551 22.471 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.422 9.851 22.355 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.067 10.162 23.970 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.056 12.965 24.507 1.00 0.00 H new ATOM 0 HH22 ARG A 49 1.302 11.905 25.175 1.00 0.00 H new ATOM 808 N VAL A 50 0.494 11.296 16.348 1.00 0.00 N ATOM 809 CA VAL A 50 0.411 11.503 14.867 1.00 0.00 C ATOM 810 C VAL A 50 0.542 13.010 14.547 1.00 0.00 C ATOM 811 O VAL A 50 -0.285 13.796 14.963 1.00 0.00 O ATOM 812 CB VAL A 50 -0.951 11.006 14.347 1.00 0.00 C ATOM 813 CG1 VAL A 50 -1.052 9.490 14.522 1.00 0.00 C ATOM 814 CG2 VAL A 50 -2.099 11.686 15.114 1.00 0.00 C ATOM 0 H VAL A 50 0.252 12.110 16.913 1.00 0.00 H new ATOM 0 HA VAL A 50 1.216 10.947 14.386 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.031 11.258 13.290 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.018 9.145 14.152 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.254 9.005 13.960 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.957 9.239 15.578 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.055 11.324 14.735 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.017 11.451 16.175 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.039 12.766 14.976 1.00 0.00 H new ATOM 824 N PRO A 51 1.558 13.428 13.814 1.00 0.00 N ATOM 825 CA PRO A 51 1.736 14.870 13.461 1.00 0.00 C ATOM 826 C PRO A 51 0.436 15.526 12.990 1.00 0.00 C ATOM 827 O PRO A 51 -0.379 14.919 12.327 1.00 0.00 O ATOM 828 CB PRO A 51 2.774 14.845 12.332 1.00 0.00 C ATOM 829 CG PRO A 51 3.585 13.613 12.579 1.00 0.00 C ATOM 830 CD PRO A 51 2.647 12.600 13.251 1.00 0.00 C ATOM 0 HA PRO A 51 2.047 15.459 14.323 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.293 14.811 11.354 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.398 15.738 12.350 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.980 13.215 11.644 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.440 13.833 13.218 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.265 11.875 12.533 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.162 12.037 14.029 1.00 0.00 H new ATOM 838 N ALA A 52 0.247 16.767 13.331 1.00 0.00 N ATOM 839 CA ALA A 52 -0.986 17.484 12.913 1.00 0.00 C ATOM 840 C ALA A 52 -1.161 17.368 11.395 1.00 0.00 C ATOM 841 O ALA A 52 -0.219 17.114 10.670 1.00 0.00 O ATOM 842 CB ALA A 52 -0.855 18.951 13.316 1.00 0.00 C ATOM 0 H ALA A 52 0.900 17.320 13.886 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.858 17.046 13.398 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.752 19.492 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.733 19.022 14.397 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.014 19.388 12.823 1.00 0.00 H new ATOM 848 N GLY A 53 -2.361 17.547 10.908 1.00 0.00 N ATOM 849 CA GLY A 53 -2.600 17.444 9.436 1.00 0.00 C ATOM 850 C GLY A 53 -2.919 15.992 9.077 1.00 0.00 C ATOM 851 O GLY A 53 -3.475 15.704 8.036 1.00 0.00 O ATOM 0 H GLY A 53 -3.188 17.760 11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.426 18.093 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.720 17.781 8.888 1.00 0.00 H new ATOM 855 N LYS A 54 -2.571 15.073 9.937 1.00 0.00 N ATOM 856 CA LYS A 54 -2.849 13.636 9.667 1.00 0.00 C ATOM 857 C LYS A 54 -4.250 13.292 10.186 1.00 0.00 C ATOM 858 O LYS A 54 -4.726 13.874 11.140 1.00 0.00 O ATOM 859 CB LYS A 54 -1.809 12.782 10.405 1.00 0.00 C ATOM 860 CG LYS A 54 -0.468 12.763 9.648 1.00 0.00 C ATOM 861 CD LYS A 54 -0.089 14.170 9.161 1.00 0.00 C ATOM 862 CE LYS A 54 1.353 14.159 8.640 1.00 0.00 C ATOM 863 NZ LYS A 54 1.823 15.560 8.445 1.00 0.00 N ATOM 0 H LYS A 54 -2.102 15.260 10.823 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.796 13.438 8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.657 13.176 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.182 11.764 10.515 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.316 12.377 10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.537 12.086 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.770 14.489 8.372 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.187 14.887 9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.002 13.642 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.406 13.612 7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.831 15.626 8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.692 15.835 7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.274 16.198 9.056 1.00 0.00 H new ATOM 877 N ARG A 55 -4.912 12.351 9.569 1.00 0.00 N ATOM 878 CA ARG A 55 -6.278 11.973 10.034 1.00 0.00 C ATOM 879 C ARG A 55 -6.158 11.046 11.245 1.00 0.00 C ATOM 880 O ARG A 55 -5.557 9.992 11.177 1.00 0.00 O ATOM 881 CB ARG A 55 -7.020 11.241 8.909 1.00 0.00 C ATOM 882 CG ARG A 55 -7.223 12.177 7.704 1.00 0.00 C ATOM 883 CD ARG A 55 -8.474 13.044 7.904 1.00 0.00 C ATOM 884 NE ARG A 55 -9.659 12.172 8.142 1.00 0.00 N ATOM 885 CZ ARG A 55 -10.753 12.681 8.636 1.00 0.00 C ATOM 886 NH1 ARG A 55 -10.811 13.954 8.920 1.00 0.00 N ATOM 887 NH2 ARG A 55 -11.792 11.919 8.846 1.00 0.00 N ATOM 0 H ARG A 55 -4.567 11.828 8.764 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.831 12.872 10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.454 10.361 8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.986 10.888 9.271 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.348 12.814 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.322 11.589 6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.330 13.717 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.640 13.667 7.025 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.614 11.178 7.919 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.000 14.551 8.755 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.667 14.352 9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.748 10.924 8.624 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.647 12.318 9.233 1.00 0.00 H new ATOM 901 N ASP A 56 -6.723 11.433 12.357 1.00 0.00 N ATOM 902 CA ASP A 56 -6.640 10.580 13.575 1.00 0.00 C ATOM 903 C ASP A 56 -7.081 9.153 13.241 1.00 0.00 C ATOM 904 O ASP A 56 -7.828 8.923 12.310 1.00 0.00 O ATOM 905 CB ASP A 56 -7.549 11.155 14.663 1.00 0.00 C ATOM 906 CG ASP A 56 -8.970 11.302 14.117 1.00 0.00 C ATOM 907 OD1 ASP A 56 -9.245 12.317 13.498 1.00 0.00 O ATOM 908 OD2 ASP A 56 -9.761 10.398 14.329 1.00 0.00 O ATOM 0 H ASP A 56 -7.239 12.305 12.473 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.610 10.562 13.932 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.549 10.501 15.535 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.172 12.124 14.992 1.00 0.00 H new ATOM 913 N ALA A 57 -6.617 8.193 13.993 1.00 0.00 N ATOM 914 CA ALA A 57 -6.998 6.777 13.727 1.00 0.00 C ATOM 915 C ALA A 57 -6.417 5.890 14.830 1.00 0.00 C ATOM 916 O ALA A 57 -5.485 6.265 15.512 1.00 0.00 O ATOM 917 CB ALA A 57 -6.424 6.340 12.371 1.00 0.00 C ATOM 0 H ALA A 57 -5.987 8.329 14.784 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.084 6.685 13.709 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.702 5.304 12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.825 6.978 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.338 6.427 12.391 1.00 0.00 H new ATOM 923 N ILE A 58 -6.941 4.709 14.994 1.00 0.00 N ATOM 924 CA ILE A 58 -6.392 3.804 16.032 1.00 0.00 C ATOM 925 C ILE A 58 -5.044 3.308 15.541 1.00 0.00 C ATOM 926 O ILE A 58 -4.578 3.698 14.488 1.00 0.00 O ATOM 927 CB ILE A 58 -7.325 2.605 16.217 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.415 1.813 14.903 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.718 3.091 16.610 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.509 0.729 14.981 1.00 0.00 C ATOM 0 H ILE A 58 -7.722 4.335 14.455 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.295 4.330 16.982 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.929 1.963 17.004 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.631 2.493 14.079 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.453 1.348 14.689 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.379 2.234 16.741 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.658 3.649 17.544 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.113 3.737 15.826 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.550 0.185 14.037 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.278 0.036 15.790 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.474 1.199 15.171 1.00 0.00 H new ATOM 942 N SER A 59 -4.415 2.440 16.268 1.00 0.00 N ATOM 943 CA SER A 59 -3.108 1.916 15.807 1.00 0.00 C ATOM 944 C SER A 59 -3.363 0.741 14.870 1.00 0.00 C ATOM 945 O SER A 59 -4.301 -0.011 15.051 1.00 0.00 O ATOM 946 CB SER A 59 -2.281 1.476 17.013 1.00 0.00 C ATOM 947 OG SER A 59 -0.912 1.697 16.723 1.00 0.00 O ATOM 0 H SER A 59 -4.746 2.070 17.159 1.00 0.00 H new ATOM 0 HA SER A 59 -2.552 2.688 15.275 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.576 2.037 17.900 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.457 0.422 17.229 1.00 0.00 H new ATOM 0 HG SER A 59 -0.756 1.567 15.764 1.00 0.00 H new ATOM 953 N LEU A 60 -2.551 0.577 13.865 1.00 0.00 N ATOM 954 CA LEU A 60 -2.768 -0.551 12.918 1.00 0.00 C ATOM 955 C LEU A 60 -2.991 -1.838 13.725 1.00 0.00 C ATOM 956 O LEU A 60 -3.761 -2.698 13.353 1.00 0.00 O ATOM 957 CB LEU A 60 -1.522 -0.695 12.008 1.00 0.00 C ATOM 958 CG LEU A 60 -1.928 -0.801 10.534 1.00 0.00 C ATOM 959 CD1 LEU A 60 -0.670 -0.738 9.665 1.00 0.00 C ATOM 960 CD2 LEU A 60 -2.669 -2.118 10.283 1.00 0.00 C ATOM 0 H LEU A 60 -1.749 1.173 13.658 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.642 -0.363 12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.865 0.163 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.956 -1.580 12.298 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.593 0.025 10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.950 -0.813 8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.156 0.207 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.007 -1.564 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.952 -2.182 9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.018 -2.955 10.535 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.565 -2.155 10.903 1.00 0.00 H new ATOM 972 N ARG A 61 -2.314 -1.964 14.831 1.00 0.00 N ATOM 973 CA ARG A 61 -2.471 -3.180 15.673 1.00 0.00 C ATOM 974 C ARG A 61 -3.947 -3.357 16.047 1.00 0.00 C ATOM 975 O ARG A 61 -4.412 -4.462 16.243 1.00 0.00 O ATOM 976 CB ARG A 61 -1.617 -3.025 16.939 1.00 0.00 C ATOM 977 CG ARG A 61 -0.131 -3.311 16.617 1.00 0.00 C ATOM 978 CD ARG A 61 0.197 -4.795 16.831 1.00 0.00 C ATOM 979 NE ARG A 61 1.349 -5.186 15.965 1.00 0.00 N ATOM 980 CZ ARG A 61 1.991 -6.298 16.198 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.630 -7.065 17.190 1.00 0.00 N ATOM 982 NH2 ARG A 61 2.996 -6.643 15.440 1.00 0.00 N ATOM 0 H ARG A 61 -1.655 -1.273 15.189 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.141 -4.061 15.122 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.723 -2.016 17.337 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.968 -3.711 17.710 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.082 -3.032 15.585 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.508 -2.697 17.252 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.439 -4.977 17.878 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.673 -5.407 16.594 1.00 0.00 H new ATOM 0 HE ARG A 61 1.634 -4.584 15.192 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.846 -6.796 17.784 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.132 -7.934 17.372 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.280 -6.043 14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.498 -7.512 15.622 1.00 0.00 H new ATOM 996 N GLU A 62 -4.697 -2.286 16.136 1.00 0.00 N ATOM 997 CA GLU A 62 -6.140 -2.427 16.481 1.00 0.00 C ATOM 998 C GLU A 62 -6.900 -2.889 15.235 1.00 0.00 C ATOM 999 O GLU A 62 -7.665 -3.834 15.275 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.694 -1.089 16.967 1.00 0.00 C ATOM 1001 CG GLU A 62 -6.096 -0.754 18.334 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.715 -1.664 19.396 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.904 -1.538 19.636 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -5.988 -2.471 19.952 1.00 0.00 O ATOM 0 H GLU A 62 -4.374 -1.330 15.986 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.260 -3.160 17.278 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.454 -0.303 16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.781 -1.137 17.036 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.014 -0.886 18.312 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.285 0.291 18.580 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.678 -2.244 14.118 1.00 0.00 N ATOM 1012 CA LYS A 63 -7.370 -2.664 12.867 1.00 0.00 C ATOM 1013 C LYS A 63 -7.010 -4.119 12.586 1.00 0.00 C ATOM 1014 O LYS A 63 -7.856 -4.934 12.281 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.915 -1.778 11.705 1.00 0.00 C ATOM 1016 CG LYS A 63 -7.304 -0.331 12.003 1.00 0.00 C ATOM 1017 CD LYS A 63 -7.118 0.533 10.754 1.00 0.00 C ATOM 1018 CE LYS A 63 -7.232 2.014 11.135 1.00 0.00 C ATOM 1019 NZ LYS A 63 -5.949 2.472 11.740 1.00 0.00 N ATOM 0 H LYS A 63 -6.049 -1.447 14.020 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.449 -2.563 12.979 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.836 -1.858 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.378 -2.109 10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.342 -0.286 12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.693 0.057 12.817 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.145 0.336 10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.871 0.279 10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.464 2.611 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.051 2.157 11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.149 3.130 12.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.425 1.651 12.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.378 2.955 11.018 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.754 -4.448 12.708 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.307 -5.849 12.470 1.00 0.00 C ATOM 1035 C ILE A 64 -6.089 -6.788 13.397 1.00 0.00 C ATOM 1036 O ILE A 64 -6.533 -7.846 12.999 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.795 -5.932 12.766 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -2.998 -5.377 11.562 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.372 -7.387 13.033 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.664 -4.783 12.037 1.00 0.00 C ATOM 0 H ILE A 64 -5.010 -3.799 12.965 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.491 -6.145 11.437 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.583 -5.337 13.655 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.814 -6.173 10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.583 -4.613 11.051 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.302 -7.423 13.239 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.921 -7.774 13.892 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.593 -7.997 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.113 -4.396 11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.856 -3.973 12.741 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.075 -5.558 12.528 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.247 -6.406 14.633 1.00 0.00 N ATOM 1053 CA ALA A 65 -6.986 -7.267 15.597 1.00 0.00 C ATOM 1054 C ALA A 65 -8.363 -7.623 15.035 1.00 0.00 C ATOM 1055 O ALA A 65 -8.898 -8.681 15.305 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.157 -6.515 16.918 1.00 0.00 C ATOM 0 H ALA A 65 -5.894 -5.530 15.019 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.421 -8.184 15.763 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.698 -7.142 17.626 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.177 -6.269 17.326 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.719 -5.597 16.744 1.00 0.00 H new ATOM 1062 N GLU A 66 -8.947 -6.753 14.259 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.292 -7.053 13.691 1.00 0.00 C ATOM 1064 C GLU A 66 -10.149 -8.089 12.574 1.00 0.00 C ATOM 1065 O GLU A 66 -10.971 -8.970 12.417 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.905 -5.771 13.124 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.874 -4.675 14.191 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.679 -5.126 15.411 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -12.601 -5.905 15.232 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -11.361 -4.684 16.503 1.00 0.00 O ATOM 0 H GLU A 66 -8.553 -5.850 13.994 1.00 0.00 H new ATOM 0 HA GLU A 66 -10.940 -7.447 14.474 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.351 -5.450 12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.931 -5.955 12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.845 -4.463 14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.289 -3.751 13.790 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.109 -7.982 11.797 1.00 0.00 N ATOM 1078 CA LEU A 67 -8.896 -8.948 10.683 1.00 0.00 C ATOM 1079 C LEU A 67 -8.536 -10.321 11.256 1.00 0.00 C ATOM 1080 O LEU A 67 -8.709 -11.338 10.613 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.753 -8.450 9.791 1.00 0.00 C ATOM 1082 CG LEU A 67 -7.896 -6.942 9.562 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.772 -6.457 8.645 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.250 -6.650 8.909 1.00 0.00 C ATOM 0 H LEU A 67 -8.392 -7.262 11.886 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.809 -9.031 10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.793 -8.667 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.768 -8.976 8.836 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.835 -6.422 10.518 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.873 -5.384 8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.808 -6.664 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.833 -6.977 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.352 -5.577 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.312 -7.170 7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.051 -6.995 9.563 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.027 -10.358 12.457 1.00 0.00 N ATOM 1097 CA GLN A 68 -7.643 -11.664 13.065 1.00 0.00 C ATOM 1098 C GLN A 68 -8.878 -12.348 13.658 1.00 0.00 C ATOM 1099 O GLN A 68 -9.083 -13.533 13.478 1.00 0.00 O ATOM 1100 CB GLN A 68 -6.611 -11.423 14.171 1.00 0.00 C ATOM 1101 CG GLN A 68 -5.257 -11.090 13.540 1.00 0.00 C ATOM 1102 CD GLN A 68 -4.261 -10.705 14.636 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -4.647 -10.437 15.758 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -2.987 -10.663 14.357 1.00 0.00 N ATOM 0 H GLN A 68 -7.860 -9.540 13.044 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.215 -12.307 12.296 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.936 -10.605 14.814 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.523 -12.308 14.801 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.884 -11.948 12.981 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.367 -10.270 12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.663 -10.888 13.416 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.315 -10.405 15.080 1.00 0.00 H new ATOM 1113 N LYS A 69 -9.705 -11.623 14.362 1.00 0.00 N ATOM 1114 CA LYS A 69 -10.914 -12.248 14.954 1.00 0.00 C ATOM 1115 C LYS A 69 -11.954 -12.474 13.857 1.00 0.00 C ATOM 1116 O LYS A 69 -11.744 -13.237 12.934 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.488 -11.324 16.031 1.00 0.00 C ATOM 1118 CG LYS A 69 -10.439 -11.085 17.117 1.00 0.00 C ATOM 1119 CD LYS A 69 -10.891 -9.933 18.018 1.00 0.00 C ATOM 1120 CE LYS A 69 -9.823 -9.666 19.080 1.00 0.00 C ATOM 1121 NZ LYS A 69 -10.372 -8.743 20.114 1.00 0.00 N ATOM 0 H LYS A 69 -9.593 -10.627 14.550 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.651 -13.205 15.405 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.789 -10.375 15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.382 -11.769 16.467 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.299 -11.990 17.708 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.477 -10.849 16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.059 -9.036 17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.839 -10.181 18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.512 -10.603 19.542 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.938 -9.228 18.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.647 -8.561 20.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.648 -7.846 19.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.204 -9.178 20.561 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.072 -11.812 13.951 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.133 -11.982 12.916 1.00 0.00 C ATOM 1137 C ASP A 70 -15.082 -10.777 12.933 1.00 0.00 C ATOM 1138 O ASP A 70 -16.115 -10.787 12.292 1.00 0.00 O ATOM 1139 CB ASP A 70 -14.924 -13.258 13.206 1.00 0.00 C ATOM 1140 CG ASP A 70 -14.064 -14.481 12.883 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -13.600 -14.573 11.759 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -13.882 -15.303 13.766 1.00 0.00 O ATOM 0 H ASP A 70 -13.299 -11.159 14.701 1.00 0.00 H new ATOM 0 HA ASP A 70 -13.666 -12.053 11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.226 -13.280 14.253 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.837 -13.275 12.610 1.00 0.00 H new ATOM 1147 N ILE A 71 -14.749 -9.742 13.660 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.642 -8.545 13.713 1.00 0.00 C ATOM 1149 C ILE A 71 -15.258 -7.567 12.602 1.00 0.00 C ATOM 1150 O ILE A 71 -14.259 -6.881 12.683 1.00 0.00 O ATOM 1151 CB ILE A 71 -15.490 -7.856 15.071 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -15.740 -8.873 16.189 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -16.506 -6.717 15.185 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -15.444 -8.226 17.543 1.00 0.00 C ATOM 0 H ILE A 71 -13.898 -9.673 14.219 1.00 0.00 H new ATOM 0 HA ILE A 71 -16.676 -8.860 13.576 1.00 0.00 H new ATOM 0 HB ILE A 71 -14.481 -7.453 15.161 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -16.774 -9.218 16.157 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -15.107 -9.749 16.046 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.397 -6.227 16.153 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.331 -5.992 14.390 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.515 -7.119 15.094 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -15.622 -8.950 18.339 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -14.403 -7.903 17.572 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.096 -7.364 17.684 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -1.609 -15.455 0.800 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.149 -15.703 2.130 1.00 0.00 C ATOM 1169 C4' DG B 101 0.385 -15.711 2.206 1.00 0.00 C ATOM 1170 O4' DG B 101 0.942 -16.314 1.017 1.00 0.00 O ATOM 1171 C3' DG B 101 0.988 -14.302 2.347 1.00 0.00 C ATOM 1172 O3' DG B 101 1.626 -14.143 3.616 1.00 0.00 O ATOM 1173 C2' DG B 101 2.007 -14.186 1.232 1.00 0.00 C ATOM 1174 C1' DG B 101 2.076 -15.551 0.564 1.00 0.00 C ATOM 1175 N9 DG B 101 2.096 -15.421 -0.905 1.00 0.00 N ATOM 1176 C8 DG B 101 1.070 -15.159 -1.768 1.00 0.00 C ATOM 1177 N7 DG B 101 1.411 -15.083 -3.022 1.00 0.00 N ATOM 1178 C5 DG B 101 2.786 -15.315 -2.993 1.00 0.00 C ATOM 1179 C6 DG B 101 3.728 -15.358 -4.058 1.00 0.00 C ATOM 1180 O6 DG B 101 3.532 -15.194 -5.261 1.00 0.00 O ATOM 1181 N1 DG B 101 5.011 -15.621 -3.592 1.00 0.00 N ATOM 1182 C2 DG B 101 5.349 -15.818 -2.271 1.00 0.00 C ATOM 1183 N2 DG B 101 6.635 -16.059 -2.019 1.00 0.00 N ATOM 1184 N3 DG B 101 4.468 -15.778 -1.268 1.00 0.00 N ATOM 1185 C4 DG B 101 3.211 -15.522 -1.701 1.00 0.00 C ATOM 0 H5' DG B 101 -1.536 -16.661 2.477 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.543 -14.939 2.800 1.00 0.00 H new ATOM 0 H4' DG B 101 0.638 -16.285 3.097 1.00 0.00 H new ATOM 0 H3' DG B 101 0.219 -13.532 2.283 1.00 0.00 H new ATOM 0 H2' DG B 101 1.713 -13.419 0.516 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.982 -13.897 1.626 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.917 -15.721 0.159 1.00 0.00 H new ATOM 0 H1' DG B 101 2.998 -16.064 0.837 1.00 0.00 H new ATOM 0 H8 DG B 101 0.052 -15.025 -1.435 1.00 0.00 H new ATOM 0 H1 DG B 101 5.761 -15.672 -4.282 1.00 0.00 H new ATOM 0 H21 DG B 101 6.947 -16.213 -1.060 1.00 0.00 H new ATOM 0 H22 DG B 101 7.308 -16.089 -2.785 1.00 0.00 H new ATOM 1198 P DA B 102 1.860 -12.671 4.231 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.943 -12.793 5.703 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.870 -11.754 3.622 1.00 0.00 O ATOM 1201 O5' DA B 102 3.321 -12.277 3.673 1.00 0.00 O ATOM 1202 C5' DA B 102 4.448 -12.239 4.555 1.00 0.00 C ATOM 1203 C4' DA B 102 5.453 -11.150 4.154 1.00 0.00 C ATOM 1204 O4' DA B 102 5.908 -11.361 2.799 1.00 0.00 O ATOM 1205 C3' DA B 102 4.849 -9.741 4.241 1.00 0.00 C ATOM 1206 O3' DA B 102 5.667 -8.897 5.066 1.00 0.00 O ATOM 1207 C2' DA B 102 4.810 -9.228 2.816 1.00 0.00 C ATOM 1208 C1' DA B 102 5.589 -10.224 1.969 1.00 0.00 C ATOM 1209 N9 DA B 102 4.799 -10.641 0.801 1.00 0.00 N ATOM 1210 C8 DA B 102 3.607 -11.292 0.771 1.00 0.00 C ATOM 1211 N7 DA B 102 3.139 -11.531 -0.422 1.00 0.00 N ATOM 1212 C5 DA B 102 4.119 -10.986 -1.257 1.00 0.00 C ATOM 1213 C6 DA B 102 4.245 -10.899 -2.652 1.00 0.00 C ATOM 1214 N6 DA B 102 3.342 -11.383 -3.503 1.00 0.00 N ATOM 1215 N1 DA B 102 5.344 -10.292 -3.135 1.00 0.00 N ATOM 1216 C2 DA B 102 6.262 -9.801 -2.304 1.00 0.00 C ATOM 1217 N3 DA B 102 6.240 -9.831 -0.977 1.00 0.00 N ATOM 1218 C4 DA B 102 5.130 -10.444 -0.517 1.00 0.00 C ATOM 0 H5' DA B 102 4.944 -13.210 4.552 1.00 0.00 H new ATOM 0 H5'' DA B 102 4.105 -12.059 5.574 1.00 0.00 H new ATOM 0 H4' DA B 102 6.284 -11.221 4.856 1.00 0.00 H new ATOM 0 H3' DA B 102 3.855 -9.750 4.689 1.00 0.00 H new ATOM 0 H2' DA B 102 3.782 -9.142 2.464 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.254 -8.234 2.750 1.00 0.00 H new ATOM 0 H1' DA B 102 6.504 -9.763 1.596 1.00 0.00 H new ATOM 0 H8 DA B 102 3.086 -11.589 1.669 1.00 0.00 H new ATOM 0 H61 DA B 102 3.488 -11.290 -4.508 1.00 0.00 H new ATOM 0 H62 DA B 102 2.505 -11.846 -3.149 1.00 0.00 H new ATOM 0 H2 DA B 102 7.118 -9.326 -2.760 1.00 0.00 H new ATOM 1230 P DG B 103 5.355 -7.320 5.215 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.131 -6.800 6.364 1.00 0.00 O ATOM 1232 OP2 DG B 103 3.891 -7.130 5.165 1.00 0.00 O ATOM 1233 O5' DG B 103 5.979 -6.706 3.862 1.00 0.00 O ATOM 1234 C5' DG B 103 7.367 -6.858 3.552 1.00 0.00 C ATOM 1235 C4' DG B 103 7.796 -5.903 2.432 1.00 0.00 C ATOM 1236 O4' DG B 103 7.445 -6.448 1.135 1.00 0.00 O ATOM 1237 C3' DG B 103 7.127 -4.525 2.563 1.00 0.00 C ATOM 1238 O3' DG B 103 8.122 -3.496 2.669 1.00 0.00 O ATOM 1239 C2' DG B 103 6.304 -4.362 1.302 1.00 0.00 C ATOM 1240 C1' DG B 103 6.761 -5.450 0.347 1.00 0.00 C ATOM 1241 N9 DG B 103 5.618 -6.028 -0.393 1.00 0.00 N ATOM 1242 C8 DG B 103 4.519 -6.684 0.083 1.00 0.00 C ATOM 1243 N7 DG B 103 3.669 -7.068 -0.822 1.00 0.00 N ATOM 1244 C5 DG B 103 4.249 -6.630 -2.010 1.00 0.00 C ATOM 1245 C6 DG B 103 3.787 -6.755 -3.348 1.00 0.00 C ATOM 1246 O6 DG B 103 2.755 -7.288 -3.752 1.00 0.00 O ATOM 1247 N1 DG B 103 4.670 -6.176 -4.248 1.00 0.00 N ATOM 1248 C2 DG B 103 5.853 -5.553 -3.909 1.00 0.00 C ATOM 1249 N2 DG B 103 6.568 -5.053 -4.917 1.00 0.00 N ATOM 1250 N3 DG B 103 6.291 -5.433 -2.652 1.00 0.00 N ATOM 1251 C4 DG B 103 5.442 -5.993 -1.758 1.00 0.00 C ATOM 0 H5' DG B 103 7.564 -7.887 3.251 1.00 0.00 H new ATOM 0 H5'' DG B 103 7.964 -6.667 4.444 1.00 0.00 H new ATOM 0 H4' DG B 103 8.876 -5.787 2.521 1.00 0.00 H new ATOM 0 H3' DG B 103 6.508 -4.449 3.457 1.00 0.00 H new ATOM 0 H2' DG B 103 5.240 -4.457 1.518 1.00 0.00 H new ATOM 0 H2'' DG B 103 6.454 -3.374 0.866 1.00 0.00 H new ATOM 0 H1' DG B 103 7.433 -5.041 -0.408 1.00 0.00 H new ATOM 0 H8 DG B 103 4.367 -6.870 1.136 1.00 0.00 H new ATOM 0 H1 DG B 103 4.425 -6.214 -5.237 1.00 0.00 H new ATOM 0 H21 DG B 103 7.452 -4.580 -4.730 1.00 0.00 H new ATOM 0 H22 DG B 103 6.231 -5.143 -5.875 1.00 0.00 H new ATOM 1263 P DT B 104 7.715 -1.934 2.682 1.00 0.00 P ATOM 1264 OP1 DT B 104 8.620 -1.226 3.615 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.250 -1.838 2.860 1.00 0.00 O ATOM 1266 O5' DT B 104 8.073 -1.468 1.179 1.00 0.00 O ATOM 1267 C5' DT B 104 9.170 -2.065 0.479 1.00 0.00 C ATOM 1268 C4' DT B 104 9.316 -1.509 -0.947 1.00 0.00 C ATOM 1269 O4' DT B 104 8.547 -2.305 -1.880 1.00 0.00 O ATOM 1270 C3' DT B 104 8.841 -0.055 -1.059 1.00 0.00 C ATOM 1271 O3' DT B 104 9.935 0.814 -1.374 1.00 0.00 O ATOM 1272 C2' DT B 104 7.819 -0.043 -2.171 1.00 0.00 C ATOM 1273 C1' DT B 104 7.729 -1.461 -2.717 1.00 0.00 C ATOM 1274 N1 DT B 104 6.319 -1.939 -2.726 1.00 0.00 N ATOM 1275 C2 DT B 104 5.749 -2.304 -3.937 1.00 0.00 C ATOM 1276 O2 DT B 104 6.364 -2.230 -4.997 1.00 0.00 O ATOM 1277 N3 DT B 104 4.443 -2.755 -3.882 1.00 0.00 N ATOM 1278 C4 DT B 104 3.668 -2.871 -2.743 1.00 0.00 C ATOM 1279 O4 DT B 104 2.514 -3.288 -2.811 1.00 0.00 O ATOM 1280 C5 DT B 104 4.341 -2.466 -1.532 1.00 0.00 C ATOM 1281 C7 DT B 104 3.590 -2.539 -0.201 1.00 0.00 C ATOM 1282 C6 DT B 104 5.618 -2.024 -1.561 1.00 0.00 C ATOM 0 H5' DT B 104 9.027 -3.145 0.434 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.092 -1.889 1.033 1.00 0.00 H new ATOM 0 H4' DT B 104 10.379 -1.550 -1.185 1.00 0.00 H new ATOM 0 H3' DT B 104 8.419 0.300 -0.119 1.00 0.00 H new ATOM 0 H2' DT B 104 6.849 0.288 -1.799 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.113 0.653 -2.956 1.00 0.00 H new ATOM 0 H1' DT B 104 8.084 -1.489 -3.747 1.00 0.00 H new ATOM 0 H3 DT B 104 4.011 -3.028 -4.765 1.00 0.00 H new ATOM 0 H71 DT B 104 2.525 -2.385 -0.375 1.00 0.00 H new ATOM 0 H72 DT B 104 3.746 -3.518 0.251 1.00 0.00 H new ATOM 0 H73 DT B 104 3.963 -1.766 0.470 1.00 0.00 H new ATOM 0 H6 DT B 104 6.095 -1.731 -0.637 1.00 0.00 H new ATOM 1295 P DA B 105 9.685 2.384 -1.637 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.002 3.057 -1.707 1.00 0.00 O ATOM 1297 OP2 DA B 105 8.664 2.858 -0.676 1.00 0.00 O ATOM 1298 O5' DA B 105 9.033 2.397 -3.112 1.00 0.00 O ATOM 1299 C5' DA B 105 9.851 2.190 -4.267 1.00 0.00 C ATOM 1300 C4' DA B 105 9.069 2.411 -5.568 1.00 0.00 C ATOM 1301 O4' DA B 105 8.009 1.436 -5.697 1.00 0.00 O ATOM 1302 C3' DA B 105 8.439 3.811 -5.638 1.00 0.00 C ATOM 1303 O3' DA B 105 8.913 4.509 -6.797 1.00 0.00 O ATOM 1304 C2' DA B 105 6.943 3.576 -5.718 1.00 0.00 C ATOM 1305 C1' DA B 105 6.747 2.088 -5.954 1.00 0.00 C ATOM 1306 N9 DA B 105 5.689 1.551 -5.078 1.00 0.00 N ATOM 1307 C8 DA B 105 5.608 1.574 -3.718 1.00 0.00 C ATOM 1308 N7 DA B 105 4.557 0.998 -3.218 1.00 0.00 N ATOM 1309 C5 DA B 105 3.874 0.552 -4.348 1.00 0.00 C ATOM 1310 C6 DA B 105 2.670 -0.142 -4.516 1.00 0.00 C ATOM 1311 N6 DA B 105 1.907 -0.527 -3.495 1.00 0.00 N ATOM 1312 N1 DA B 105 2.285 -0.423 -5.774 1.00 0.00 N ATOM 1313 C2 DA B 105 3.040 -0.042 -6.806 1.00 0.00 C ATOM 1314 N3 DA B 105 4.194 0.618 -6.757 1.00 0.00 N ATOM 1315 C4 DA B 105 4.554 0.885 -5.485 1.00 0.00 C ATOM 0 H5' DA B 105 10.251 1.176 -4.252 1.00 0.00 H new ATOM 0 H5'' DA B 105 10.703 2.869 -4.235 1.00 0.00 H new ATOM 0 H4' DA B 105 9.789 2.306 -6.379 1.00 0.00 H new ATOM 0 H3' DA B 105 8.699 4.424 -4.775 1.00 0.00 H new ATOM 0 H2' DA B 105 6.452 3.890 -4.797 1.00 0.00 H new ATOM 0 H2'' DA B 105 6.503 4.158 -6.528 1.00 0.00 H new ATOM 0 H1' DA B 105 6.430 1.907 -6.981 1.00 0.00 H new ATOM 0 H8 DA B 105 6.363 2.038 -3.101 1.00 0.00 H new ATOM 0 H61 DA B 105 1.037 -1.031 -3.670 1.00 0.00 H new ATOM 0 H62 DA B 105 2.192 -0.318 -2.538 1.00 0.00 H new ATOM 0 H2 DA B 105 2.674 -0.298 -7.789 1.00 0.00 H new ATOM 1327 P DG B 106 8.347 5.969 -7.179 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.243 6.560 -8.198 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.072 6.702 -5.923 1.00 0.00 O ATOM 1330 O5' DG B 106 6.938 5.625 -7.883 1.00 0.00 O ATOM 1331 C5' DG B 106 6.890 4.797 -9.050 1.00 0.00 C ATOM 1332 C4' DG B 106 5.496 4.807 -9.695 1.00 0.00 C ATOM 1333 O4' DG B 106 4.659 3.787 -9.101 1.00 0.00 O ATOM 1334 C3' DG B 106 4.787 6.160 -9.517 1.00 0.00 C ATOM 1335 O3' DG B 106 4.617 6.819 -10.774 1.00 0.00 O ATOM 1336 C2' DG B 106 3.438 5.835 -8.909 1.00 0.00 C ATOM 1337 C1' DG B 106 3.350 4.319 -8.814 1.00 0.00 C ATOM 1338 N9 DG B 106 2.877 3.915 -7.475 1.00 0.00 N ATOM 1339 C8 DG B 106 3.402 4.210 -6.248 1.00 0.00 C ATOM 1340 N7 DG B 106 2.726 3.751 -5.236 1.00 0.00 N ATOM 1341 C5 DG B 106 1.656 3.092 -5.839 1.00 0.00 C ATOM 1342 C6 DG B 106 0.570 2.390 -5.251 1.00 0.00 C ATOM 1343 O6 DG B 106 0.334 2.209 -4.059 1.00 0.00 O ATOM 1344 N1 DG B 106 -0.286 1.876 -6.216 1.00 0.00 N ATOM 1345 C2 DG B 106 -0.123 2.016 -7.577 1.00 0.00 C ATOM 1346 N2 DG B 106 -1.048 1.442 -8.346 1.00 0.00 N ATOM 1347 N3 DG B 106 0.896 2.677 -8.134 1.00 0.00 N ATOM 1348 C4 DG B 106 1.742 3.186 -7.209 1.00 0.00 C ATOM 0 H5' DG B 106 7.160 3.775 -8.783 1.00 0.00 H new ATOM 0 H5'' DG B 106 7.628 5.144 -9.773 1.00 0.00 H new ATOM 0 H4' DG B 106 5.644 4.618 -10.758 1.00 0.00 H new ATOM 0 H3' DG B 106 5.369 6.832 -8.887 1.00 0.00 H new ATOM 0 H2' DG B 106 3.339 6.290 -7.924 1.00 0.00 H new ATOM 0 H2'' DG B 106 2.631 6.231 -9.526 1.00 0.00 H new ATOM 0 H1' DG B 106 2.631 3.925 -9.533 1.00 0.00 H new ATOM 0 H8 DG B 106 4.310 4.782 -6.128 1.00 0.00 H new ATOM 0 H1 DG B 106 -1.100 1.353 -5.892 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.982 1.511 -9.361 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.822 0.934 -7.919 1.00 0.00 H new ATOM 1360 P DT B 107 3.836 8.227 -10.855 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.017 8.780 -12.215 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.215 9.035 -9.674 1.00 0.00 O ATOM 1363 O5' DT B 107 2.294 7.785 -10.691 1.00 0.00 O ATOM 1364 C5' DT B 107 1.599 7.171 -11.780 1.00 0.00 C ATOM 1365 C4' DT B 107 0.313 6.466 -11.318 1.00 0.00 C ATOM 1366 O4' DT B 107 0.484 5.862 -10.017 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.882 7.424 -11.224 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.771 7.242 -12.331 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.569 7.079 -9.917 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.748 5.968 -9.273 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.494 6.266 -7.842 1.00 0.00 N ATOM 1372 C2 DT B 107 -1.343 5.706 -6.898 1.00 0.00 C ATOM 1373 O2 DT B 107 -2.286 4.983 -7.214 1.00 0.00 O ATOM 1374 N3 DT B 107 -1.067 6.005 -5.577 1.00 0.00 N ATOM 1375 C4 DT B 107 -0.037 6.802 -5.121 1.00 0.00 C ATOM 1376 O4 DT B 107 0.113 6.999 -3.915 1.00 0.00 O ATOM 1377 C5 DT B 107 0.797 7.347 -6.175 1.00 0.00 C ATOM 1378 C7 DT B 107 1.975 8.251 -5.817 1.00 0.00 C ATOM 1379 C6 DT B 107 0.546 7.067 -7.473 1.00 0.00 C ATOM 0 H5' DT B 107 2.254 6.448 -12.267 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.350 7.928 -12.524 1.00 0.00 H new ATOM 0 H4' DT B 107 0.112 5.707 -12.074 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.567 8.467 -11.253 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.620 7.951 -9.265 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.594 6.751 -10.093 1.00 0.00 H new ATOM 0 H1' DT B 107 -1.286 5.020 -9.302 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.683 5.598 -4.873 1.00 0.00 H new ATOM 0 H71 DT B 107 2.760 8.140 -6.565 1.00 0.00 H new ATOM 0 H72 DT B 107 1.643 9.289 -5.791 1.00 0.00 H new ATOM 0 H73 DT B 107 2.365 7.971 -4.838 1.00 0.00 H new ATOM 0 H6 DT B 107 1.184 7.488 -8.236 1.00 0.00 H new ATOM 1392 P DA B 108 -3.060 8.191 -12.514 1.00 0.00 P ATOM 1393 OP1 DA B 108 -3.506 8.097 -13.922 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.750 9.512 -11.926 1.00 0.00 O ATOM 1395 O5' DA B 108 -4.166 7.472 -11.587 1.00 0.00 O ATOM 1396 C5' DA B 108 -5.284 6.801 -12.178 1.00 0.00 C ATOM 1397 C4' DA B 108 -6.527 6.872 -11.282 1.00 0.00 C ATOM 1398 O4' DA B 108 -6.187 6.498 -9.926 1.00 0.00 O ATOM 1399 C3' DA B 108 -7.141 8.279 -11.253 1.00 0.00 C ATOM 1400 O3' DA B 108 -8.503 8.246 -11.700 1.00 0.00 O ATOM 1401 C2' DA B 108 -7.063 8.728 -9.809 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.503 7.562 -9.005 1.00 0.00 C ATOM 1403 N9 DA B 108 -5.303 7.972 -8.250 1.00 0.00 N ATOM 1404 C8 DA B 108 -4.119 8.466 -8.714 1.00 0.00 C ATOM 1405 N7 DA B 108 -3.236 8.733 -7.798 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.891 8.385 -6.617 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.508 8.424 -5.270 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.312 8.852 -4.861 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.405 8.007 -4.361 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.605 7.576 -4.749 1.00 0.00 C ATOM 1411 N3 DA B 108 -6.066 7.498 -5.992 1.00 0.00 N ATOM 1412 C4 DA B 108 -5.148 7.922 -6.884 1.00 0.00 C ATOM 0 H5' DA B 108 -5.027 5.758 -12.361 1.00 0.00 H new ATOM 0 H5'' DA B 108 -5.507 7.249 -13.146 1.00 0.00 H new ATOM 0 H4' DA B 108 -7.257 6.180 -11.702 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.611 8.963 -11.916 1.00 0.00 H new ATOM 0 H2' DA B 108 -6.422 9.605 -9.713 1.00 0.00 H new ATOM 0 H2'' DA B 108 -8.049 9.011 -9.440 1.00 0.00 H new ATOM 0 H1' DA B 108 -7.241 7.223 -8.278 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.929 8.624 -9.765 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.086 8.859 -3.866 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.624 9.172 -5.543 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.276 7.255 -3.966 1.00 0.00 H new ATOM 1424 P DA B 109 -9.434 9.562 -11.626 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.706 9.270 -12.324 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.620 10.729 -12.033 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.744 9.687 -10.046 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.697 8.816 -9.425 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.924 9.161 -7.946 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.723 8.951 -7.171 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.362 10.617 -7.743 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.754 10.692 -7.417 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.517 11.137 -6.597 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.578 10.005 -6.194 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.183 10.482 -6.126 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.346 10.852 -7.138 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.165 11.239 -6.763 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.220 11.117 -5.377 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.288 11.370 -4.366 1.00 0.00 C ATOM 1440 N6 DA B 109 -4.058 11.825 -4.604 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.674 11.142 -3.098 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.902 10.691 -2.839 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.858 10.420 -3.720 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.444 10.657 -4.982 1.00 0.00 C ATOM 0 H5' DA B 109 -10.351 7.786 -9.507 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.645 8.878 -9.960 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.720 8.497 -7.608 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.224 11.207 -8.649 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.952 12.018 -6.902 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.145 11.436 -5.758 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.832 9.632 -5.202 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.644 10.825 -8.176 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.417 11.993 -3.828 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.757 12.005 -5.562 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.146 10.528 -1.799 1.00 0.00 H new ATOM 1456 P DA B 110 -13.428 12.102 -7.024 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.899 11.939 -7.065 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.780 13.163 -7.827 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.984 12.291 -5.486 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.591 11.511 -4.453 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.048 11.877 -3.067 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.605 11.798 -3.053 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.454 13.295 -2.636 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.331 13.243 -1.498 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.156 14.000 -2.295 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.040 12.984 -2.460 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.958 13.533 -3.298 1.00 0.00 N ATOM 1468 C8 DA B 110 -9.963 13.831 -4.629 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.846 14.316 -5.087 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.029 14.343 -3.956 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.705 14.753 -3.747 1.00 0.00 C ATOM 1472 N6 DA B 110 -5.929 15.237 -4.716 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.215 14.645 -2.499 1.00 0.00 N ATOM 1474 C2 DA B 110 -6.976 14.162 -1.517 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.233 13.749 -1.608 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.699 13.870 -2.866 1.00 0.00 C ATOM 0 H5' DA B 110 -13.413 10.453 -4.645 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.670 11.661 -4.471 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.480 11.161 -2.368 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.998 13.821 -3.420 1.00 0.00 H new ATOM 0 H2' DA B 110 -11.998 14.856 -2.952 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.182 14.382 -1.274 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.603 12.741 -1.492 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.829 13.676 -5.256 1.00 0.00 H new ATOM 0 H61 DA B 110 -4.972 15.521 -4.509 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.292 15.324 -5.665 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.519 14.100 -0.540 1.00 0.00 H new ATOM 1488 P DT B 111 -14.702 14.572 -0.657 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.844 14.253 0.229 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.795 15.707 -1.602 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.390 14.784 0.264 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.966 13.757 1.170 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.749 14.182 2.009 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.574 14.339 1.175 1.00 0.00 O ATOM 1495 C3' DT B 111 -11.979 15.509 2.745 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.018 15.302 4.161 1.00 0.00 O ATOM 1497 C2' DT B 111 -10.797 16.385 2.376 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.836 15.511 1.587 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.296 16.258 0.419 1.00 0.00 N ATOM 1500 C2 DT B 111 -7.965 16.652 0.446 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.225 16.392 1.393 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.516 17.358 -0.656 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.268 17.701 -1.765 1.00 0.00 C ATOM 1504 O4 DT B 111 -7.768 18.333 -2.692 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.640 17.249 -1.705 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.584 17.560 -2.863 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.102 16.559 -0.641 1.00 0.00 C ATOM 0 H5' DT B 111 -12.719 12.858 0.606 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.790 13.500 1.835 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.600 13.388 2.740 1.00 0.00 H new ATOM 0 H3' DT B 111 -12.929 15.964 2.464 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.119 17.240 1.782 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.315 16.781 3.270 1.00 0.00 H new ATOM 0 H1' DT B 111 -8.978 15.219 2.193 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.540 17.653 -0.650 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.285 18.496 -3.335 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.539 16.754 -3.595 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.603 17.652 -2.487 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.133 16.238 -0.628 1.00 0.00 H new ATOM 1520 P DT B 112 -12.198 16.547 5.167 1.00 0.00 P ATOM 1521 OP1 DT B 112 -12.809 16.047 6.419 1.00 0.00 O ATOM 1522 OP2 DT B 112 -12.841 17.653 4.423 1.00 0.00 O ATOM 1523 O5' DT B 112 -10.674 16.970 5.484 1.00 0.00 O ATOM 1524 C5' DT B 112 -9.732 15.998 5.947 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.470 16.657 6.517 1.00 0.00 C ATOM 1526 O4' DT B 112 -7.588 17.064 5.447 1.00 0.00 O ATOM 1527 C3' DT B 112 -8.794 17.894 7.368 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.435 17.678 8.737 1.00 0.00 O ATOM 1529 C2' DT B 112 -7.979 19.024 6.776 1.00 0.00 C ATOM 1530 C1' DT B 112 -7.203 18.447 5.595 1.00 0.00 C ATOM 1531 N1 DT B 112 -7.507 19.205 4.353 1.00 0.00 N ATOM 1532 C2 DT B 112 -6.477 19.892 3.722 1.00 0.00 C ATOM 1533 O2 DT B 112 -5.329 19.895 4.161 1.00 0.00 O ATOM 1534 N3 DT B 112 -6.819 20.576 2.570 1.00 0.00 N ATOM 1535 C4 DT B 112 -8.078 20.633 2.000 1.00 0.00 C ATOM 1536 O4 DT B 112 -8.269 21.272 0.968 1.00 0.00 O ATOM 1537 C5 DT B 112 -9.087 19.890 2.722 1.00 0.00 C ATOM 1538 C7 DT B 112 -10.523 19.877 2.185 1.00 0.00 C ATOM 1539 C6 DT B 112 -8.775 19.214 3.854 1.00 0.00 C ATOM 0 H5' DT B 112 -9.458 15.337 5.125 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.196 15.378 6.714 1.00 0.00 H new ATOM 0 H4' DT B 112 -7.989 15.911 7.150 1.00 0.00 H new ATOM 0 H3' DT B 112 -9.861 18.118 7.356 1.00 0.00 H new ATOM 0 H2' DT B 112 -8.628 19.837 6.450 1.00 0.00 H new ATOM 0 H2'' DT B 112 -7.298 19.438 7.519 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.131 18.524 5.775 1.00 0.00 H new ATOM 0 H3 DT B 112 -6.073 21.086 2.096 1.00 0.00 H new ATOM 0 H71 DT B 112 -10.723 20.810 1.657 1.00 0.00 H new ATOM 0 H72 DT B 112 -10.648 19.038 1.500 1.00 0.00 H new ATOM 0 H73 DT B 112 -11.221 19.774 3.016 1.00 0.00 H new ATOM 0 H6 DT B 112 -9.550 18.669 4.373 1.00 0.00 H new ATOM 1552 P DC B 113 -8.968 18.673 9.887 1.00 0.00 P ATOM 1553 OP1 DC B 113 -8.937 17.946 11.176 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.229 19.290 9.418 1.00 0.00 O ATOM 1555 O5' DC B 113 -7.832 19.815 9.926 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.670 19.651 10.746 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.565 20.648 10.365 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.536 20.843 8.934 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.751 22.019 11.029 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.759 22.234 12.036 1.00 0.00 O ATOM 1561 C2' DC B 113 -5.614 23.035 9.914 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.480 22.250 8.612 1.00 0.00 C ATOM 1563 N1 DC B 113 -6.573 22.610 7.675 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.297 23.508 6.650 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.167 23.976 6.529 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.304 23.846 5.800 1.00 0.00 N ATOM 1567 C4 DC B 113 -8.531 23.329 5.946 1.00 0.00 C ATOM 1568 N4 DC B 113 -9.495 23.679 5.095 1.00 0.00 N ATOM 1569 C5 DC B 113 -8.817 22.405 7.000 1.00 0.00 C ATOM 1570 C6 DC B 113 -7.812 22.077 7.835 1.00 0.00 C ATOM 0 H5' DC B 113 -6.293 18.633 10.645 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.940 19.789 11.793 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.629 20.215 10.719 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.718 22.096 11.525 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.483 23.692 9.881 1.00 0.00 H new ATOM 0 H2'' DC B 113 -4.742 23.669 10.074 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.894 23.114 12.446 1.00 0.00 H new ATOM 0 H1' DC B 113 -4.534 22.488 8.125 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.432 23.290 5.198 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.295 24.335 4.340 1.00 0.00 H new ATOM 0 H5 DC B 113 -9.804 21.985 7.122 1.00 0.00 H new ATOM 0 H6 DC B 113 -7.994 21.382 8.641 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -6.485 30.227 -2.531 1.00 0.00 O ATOM 1585 C5' DG C 114 -5.469 31.137 -2.102 1.00 0.00 C ATOM 1586 C4' DG C 114 -4.292 30.402 -1.453 1.00 0.00 C ATOM 1587 O4' DG C 114 -4.622 30.030 -0.096 1.00 0.00 O ATOM 1588 C3' DG C 114 -3.909 29.130 -2.221 1.00 0.00 C ATOM 1589 O3' DG C 114 -2.576 29.231 -2.732 1.00 0.00 O ATOM 1590 C2' DG C 114 -4.014 27.998 -1.220 1.00 0.00 C ATOM 1591 C1' DG C 114 -4.453 28.612 0.104 1.00 0.00 C ATOM 1592 N9 DG C 114 -5.714 28.002 0.571 1.00 0.00 N ATOM 1593 C8 DG C 114 -6.963 28.081 0.023 1.00 0.00 C ATOM 1594 N7 DG C 114 -7.888 27.429 0.662 1.00 0.00 N ATOM 1595 C5 DG C 114 -7.198 26.864 1.731 1.00 0.00 C ATOM 1596 C6 DG C 114 -7.674 26.035 2.785 1.00 0.00 C ATOM 1597 O6 DG C 114 -8.817 25.633 2.983 1.00 0.00 O ATOM 1598 N1 DG C 114 -6.650 25.682 3.655 1.00 0.00 N ATOM 1599 C2 DG C 114 -5.333 26.075 3.531 1.00 0.00 C ATOM 1600 N2 DG C 114 -4.494 25.633 4.468 1.00 0.00 N ATOM 1601 N3 DG C 114 -4.883 26.854 2.544 1.00 0.00 N ATOM 1602 C4 DG C 114 -5.866 27.208 1.684 1.00 0.00 C ATOM 0 H5' DG C 114 -5.892 31.847 -1.391 1.00 0.00 H new ATOM 0 H5'' DG C 114 -5.113 31.714 -2.955 1.00 0.00 H new ATOM 0 H4' DG C 114 -3.446 31.089 -1.470 1.00 0.00 H new ATOM 0 H3' DG C 114 -4.562 28.968 -3.079 1.00 0.00 H new ATOM 0 H2' DG C 114 -4.734 27.252 -1.556 1.00 0.00 H new ATOM 0 H2'' DG C 114 -3.056 27.490 -1.110 1.00 0.00 H new ATOM 0 HO5' DG C 114 -7.222 30.728 -2.939 1.00 0.00 H new ATOM 0 H1' DG C 114 -3.698 28.427 0.868 1.00 0.00 H new ATOM 0 H8 DG C 114 -7.167 28.644 -0.876 1.00 0.00 H new ATOM 0 H1 DG C 114 -6.890 25.086 4.447 1.00 0.00 H new ATOM 0 H21 DG C 114 -3.507 25.889 4.431 1.00 0.00 H new ATOM 0 H22 DG C 114 -4.839 25.039 5.222 1.00 0.00 H new ATOM 1615 P DA C 115 -2.129 28.373 -4.018 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.298 29.239 -4.886 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.329 27.708 -4.571 1.00 0.00 O ATOM 1618 O5' DA C 115 -1.178 27.243 -3.374 1.00 0.00 O ATOM 1619 C5' DA C 115 -0.057 27.612 -2.565 1.00 0.00 C ATOM 1620 C4' DA C 115 0.409 26.449 -1.682 1.00 0.00 C ATOM 1621 O4' DA C 115 -0.647 26.049 -0.781 1.00 0.00 O ATOM 1622 C3' DA C 115 0.827 25.225 -2.510 1.00 0.00 C ATOM 1623 O3' DA C 115 2.208 24.910 -2.283 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.069 24.096 -2.044 1.00 0.00 C ATOM 1625 C1' DA C 115 -0.932 24.640 -0.918 1.00 0.00 C ATOM 1626 N9 DA C 115 -2.366 24.418 -1.191 1.00 0.00 N ATOM 1627 C8 DA C 115 -3.142 24.909 -2.202 1.00 0.00 C ATOM 1628 N7 DA C 115 -4.390 24.541 -2.164 1.00 0.00 N ATOM 1629 C5 DA C 115 -4.448 23.735 -1.028 1.00 0.00 C ATOM 1630 C6 DA C 115 -5.490 23.026 -0.417 1.00 0.00 C ATOM 1631 N6 DA C 115 -6.738 23.017 -0.887 1.00 0.00 N ATOM 1632 N1 DA C 115 -5.197 22.331 0.697 1.00 0.00 N ATOM 1633 C2 DA C 115 -3.954 22.333 1.182 1.00 0.00 C ATOM 1634 N3 DA C 115 -2.900 22.969 0.683 1.00 0.00 N ATOM 1635 C4 DA C 115 -3.222 23.655 -0.432 1.00 0.00 C ATOM 0 H5' DA C 115 -0.325 28.462 -1.937 1.00 0.00 H new ATOM 0 H5'' DA C 115 0.764 27.935 -3.205 1.00 0.00 H new ATOM 0 H4' DA C 115 1.275 26.807 -1.124 1.00 0.00 H new ATOM 0 H3' DA C 115 0.722 25.404 -3.580 1.00 0.00 H new ATOM 0 H2' DA C 115 -0.690 23.735 -2.864 1.00 0.00 H new ATOM 0 H2'' DA C 115 0.526 23.251 -1.698 1.00 0.00 H new ATOM 0 H1' DA C 115 -0.702 24.118 0.011 1.00 0.00 H new ATOM 0 H8 DA C 115 -2.750 25.554 -2.975 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.461 22.484 -0.404 1.00 0.00 H new ATOM 0 H62 DA C 115 -6.969 23.543 -1.729 1.00 0.00 H new ATOM 0 H2 DA C 115 -3.787 21.754 2.078 1.00 0.00 H new ATOM 1647 P DA C 116 2.858 23.552 -2.864 1.00 0.00 P ATOM 1648 OP1 DA C 116 4.327 23.638 -2.707 1.00 0.00 O ATOM 1649 OP2 DA C 116 2.272 23.291 -4.198 1.00 0.00 O ATOM 1650 O5' DA C 116 2.304 22.431 -1.839 1.00 0.00 O ATOM 1651 C5' DA C 116 2.739 22.424 -0.474 1.00 0.00 C ATOM 1652 C4' DA C 116 1.831 21.569 0.427 1.00 0.00 C ATOM 1653 O4' DA C 116 0.435 21.749 0.082 1.00 0.00 O ATOM 1654 C3' DA C 116 2.148 20.066 0.330 1.00 0.00 C ATOM 1655 O3' DA C 116 2.663 19.578 1.577 1.00 0.00 O ATOM 1656 C2' DA C 116 0.826 19.401 0.005 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.242 20.475 0.116 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.244 20.355 -0.962 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.223 20.865 -2.224 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.271 20.598 -2.946 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.063 19.843 -2.083 1.00 0.00 C ATOM 1662 C6 DA C 116 -4.319 19.242 -2.228 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.034 19.308 -3.352 1.00 0.00 N ATOM 1664 N1 DA C 116 -4.809 18.570 -1.173 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.109 18.491 -0.041 1.00 0.00 C ATOM 1666 N3 DA C 116 -2.913 19.020 0.199 1.00 0.00 N ATOM 1667 C4 DA C 116 -2.446 19.689 -0.875 1.00 0.00 C ATOM 0 H5' DA C 116 2.761 23.447 -0.097 1.00 0.00 H new ATOM 0 H5'' DA C 116 3.759 22.044 -0.423 1.00 0.00 H new ATOM 0 H4' DA C 116 2.023 21.909 1.445 1.00 0.00 H new ATOM 0 H3' DA C 116 2.906 19.858 -0.426 1.00 0.00 H new ATOM 0 H2' DA C 116 0.843 18.975 -0.998 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.625 18.582 0.696 1.00 0.00 H new ATOM 0 H1' DA C 116 -0.798 20.369 1.047 1.00 0.00 H new ATOM 0 H8 DA C 116 -0.396 21.449 -2.599 1.00 0.00 H new ATOM 0 H61 DA C 116 -5.945 18.852 -3.405 1.00 0.00 H new ATOM 0 H62 DA C 116 -4.670 19.815 -4.159 1.00 0.00 H new ATOM 0 H2 DA C 116 -4.562 17.938 0.768 1.00 0.00 H new ATOM 1679 P DT C 117 2.939 18.003 1.812 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.668 17.846 3.089 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.506 17.443 0.564 1.00 0.00 O ATOM 1682 O5' DT C 117 1.450 17.403 2.002 1.00 0.00 O ATOM 1683 C5' DT C 117 0.683 17.708 3.175 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.539 16.790 3.323 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.552 17.114 2.340 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.181 15.306 3.151 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.371 14.590 4.373 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.126 14.786 2.083 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.121 15.901 1.803 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.383 16.018 0.344 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.605 15.579 -0.149 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.471 15.102 0.582 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.792 15.709 -1.513 1.00 0.00 N ATOM 1694 C4 DT C 117 -2.883 16.229 -2.415 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.155 16.299 -3.612 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.641 16.657 -1.812 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.545 17.247 -2.694 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.437 16.539 -0.484 1.00 0.00 C ATOM 0 H5' DT C 117 0.353 18.746 3.131 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.317 17.612 4.057 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.914 16.954 4.333 1.00 0.00 H new ATOM 0 H3' DT C 117 0.865 15.177 2.872 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.579 14.519 1.179 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.638 13.886 2.424 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.083 15.696 2.272 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.685 15.391 -1.889 1.00 0.00 H new ATOM 0 H71 DT C 117 -0.605 16.810 -3.691 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.676 18.327 -2.763 1.00 0.00 H new ATOM 0 H73 DT C 117 0.430 17.027 -2.259 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.497 16.867 -0.066 1.00 0.00 H new ATOM 1711 P DT C 118 -0.098 13.004 4.439 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.291 12.661 5.824 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.789 12.639 3.311 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.556 12.383 4.157 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.478 12.188 5.232 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.747 11.464 4.771 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.264 12.074 3.568 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.496 9.977 4.484 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.209 9.153 5.411 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.998 9.741 3.074 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.561 11.069 2.575 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.960 11.434 1.263 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.799 11.533 0.163 1.00 0.00 C ATOM 1724 O2 DT C 118 -6.008 11.327 0.245 1.00 0.00 O ATOM 1725 N3 DT C 118 -4.198 11.875 -1.032 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.853 12.122 -1.230 1.00 0.00 C ATOM 1727 O4 DT C 118 -2.429 12.419 -2.345 1.00 0.00 O ATOM 1728 C5 DT C 118 -2.050 11.995 -0.036 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.538 12.225 -0.133 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.612 11.664 1.150 1.00 0.00 C ATOM 0 H5' DT C 118 -2.746 13.154 5.660 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.998 11.611 6.022 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.466 11.548 5.586 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.440 9.725 4.586 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.189 9.398 2.429 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.766 8.967 3.062 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.638 10.991 2.428 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.806 11.953 -1.848 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.168 12.616 0.815 1.00 0.00 H new ATOM 0 H72 DT C 118 -0.040 11.281 -0.356 1.00 0.00 H new ATOM 0 H73 DT C 118 -0.329 12.942 -0.927 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.986 11.579 2.026 1.00 0.00 H new ATOM 1743 P DT C 119 -4.162 7.549 5.279 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.738 6.967 6.512 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.801 7.161 4.847 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.178 7.264 4.063 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.586 7.176 4.300 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.366 6.895 3.012 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.943 7.792 1.960 1.00 0.00 O ATOM 1750 C3' DT C 119 -7.170 5.455 2.518 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.399 4.726 2.586 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.706 5.578 1.081 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.722 7.063 0.735 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.436 7.469 0.101 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.466 7.919 -1.212 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.511 7.994 -1.852 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.250 8.279 -1.761 1.00 0.00 N ATOM 1758 C4 DT C 119 -3.023 8.234 -1.128 1.00 0.00 C ATOM 1759 O4 DT C 119 -2.001 8.582 -1.718 1.00 0.00 O ATOM 1760 C5 DT C 119 -3.079 7.754 0.236 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.776 7.648 1.037 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.259 7.395 0.799 1.00 0.00 C ATOM 0 H5' DT C 119 -6.939 8.108 4.742 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.784 6.385 5.024 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.419 7.047 3.248 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.449 4.915 3.132 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.704 5.165 0.962 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.363 5.019 0.414 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.515 7.279 0.019 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.259 8.610 -2.726 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.986 7.801 2.095 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.340 6.659 0.893 1.00 0.00 H new ATOM 0 H73 DT C 119 -1.074 8.408 0.693 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.272 7.043 1.820 1.00 0.00 H new ATOM 1775 P DA C 120 -8.451 3.167 2.181 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.726 2.601 2.675 1.00 0.00 O ATOM 1777 OP2 DA C 120 -7.166 2.544 2.573 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.514 3.222 0.573 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.663 2.734 -0.124 1.00 0.00 C ATOM 1780 C4' DA C 120 -9.298 2.193 -1.510 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.454 3.135 -2.211 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.559 0.851 -1.432 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.338 -0.190 -2.029 1.00 0.00 O ATOM 1784 C2' DA C 120 -7.263 1.050 -2.191 1.00 0.00 C ATOM 1785 C1' DA C 120 -7.260 2.489 -2.698 1.00 0.00 C ATOM 1786 N9 DA C 120 -6.056 3.205 -2.232 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.602 3.385 -0.957 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.503 4.074 -0.856 1.00 0.00 N ATOM 1789 C5 DA C 120 -4.202 4.380 -2.181 1.00 0.00 C ATOM 1790 C6 DA C 120 -3.156 5.096 -2.777 1.00 0.00 C ATOM 1791 N6 DA C 120 -2.170 5.668 -2.084 1.00 0.00 N ATOM 1792 N1 DA C 120 -3.165 5.204 -4.117 1.00 0.00 N ATOM 1793 C2 DA C 120 -4.142 4.643 -4.830 1.00 0.00 C ATOM 1794 N3 DA C 120 -5.175 3.948 -4.368 1.00 0.00 N ATOM 1795 C4 DA C 120 -5.141 3.854 -3.024 1.00 0.00 C ATOM 0 H5' DA C 120 -10.394 3.536 -0.227 1.00 0.00 H new ATOM 0 H5'' DA C 120 -10.136 1.946 0.461 1.00 0.00 H new ATOM 0 H4' DA C 120 -10.237 2.046 -2.044 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.377 0.554 -0.399 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.405 0.867 -1.544 1.00 0.00 H new ATOM 0 H2'' DA C 120 -7.191 0.348 -3.022 1.00 0.00 H new ATOM 0 H1' DA C 120 -7.244 2.500 -3.788 1.00 0.00 H new ATOM 0 H8 DA C 120 -6.117 2.985 -0.096 1.00 0.00 H new ATOM 0 H61 DA C 120 -1.433 6.178 -2.571 1.00 0.00 H new ATOM 0 H62 DA C 120 -2.153 5.595 -1.067 1.00 0.00 H new ATOM 0 H2 DA C 120 -4.087 4.768 -5.901 1.00 0.00 H new ATOM 1807 P DC C 121 -8.747 -1.682 -2.161 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.877 -2.610 -2.390 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.818 -1.913 -1.032 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.881 -1.598 -3.518 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.518 -1.336 -4.771 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.621 -1.719 -5.954 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.551 -0.758 -6.105 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.997 -3.111 -5.785 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.476 -4.003 -6.803 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.498 -2.901 -5.898 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.271 -1.420 -6.170 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.331 -0.832 -5.176 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.159 -0.247 -5.646 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.918 -0.237 -6.851 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.302 0.304 -4.744 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.578 0.286 -3.435 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.717 0.838 -2.579 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.778 -0.313 -2.944 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.621 -0.858 -3.842 1.00 0.00 C ATOM 0 H5' DC C 121 -8.773 -0.278 -4.835 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.453 -1.894 -4.828 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.259 -1.727 -6.838 1.00 0.00 H new ATOM 0 H3' DC C 121 -7.261 -3.564 -4.830 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.996 -3.205 -4.979 1.00 0.00 H new ATOM 0 H2'' DC C 121 -5.084 -3.508 -6.703 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.823 -1.289 -7.155 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.917 0.830 -1.579 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.859 1.268 -2.925 1.00 0.00 H new ATOM 0 H5 DC C 121 -4.002 -0.328 -1.888 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.536 -1.321 -3.503 1.00 0.00 H new ATOM 1837 P DT C 122 -6.792 -5.446 -7.045 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.778 -6.321 -7.717 1.00 0.00 O ATOM 1839 OP2 DT C 122 -6.160 -5.880 -5.779 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.622 -5.097 -8.100 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.864 -4.162 -9.156 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.577 -3.762 -9.888 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.804 -2.835 -9.090 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.685 -4.969 -10.207 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.619 -5.185 -11.619 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.312 -4.614 -9.667 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.405 -3.188 -9.126 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.790 -3.077 -7.771 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.733 -2.191 -7.592 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.285 -1.512 -8.513 1.00 0.00 O ATOM 1851 N3 DT C 122 -0.212 -2.116 -6.311 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.648 -2.837 -5.212 1.00 0.00 C ATOM 1853 O4 DT C 122 -0.115 -2.690 -4.115 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.745 -3.734 -5.498 1.00 0.00 C ATOM 1855 C7 DT C 122 -2.315 -4.609 -4.381 1.00 0.00 C ATOM 1856 C6 DT C 122 -2.266 -3.821 -6.734 1.00 0.00 C ATOM 0 H5' DT C 122 -6.338 -3.270 -8.746 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.564 -4.597 -9.869 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.892 -3.299 -10.823 1.00 0.00 H new ATOM 0 H3' DT C 122 -4.074 -5.884 -9.761 1.00 0.00 H new ATOM 0 H2' DT C 122 -2.015 -5.307 -8.880 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.559 -4.681 -10.452 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.853 -2.504 -9.770 1.00 0.00 H new ATOM 0 H3 DT C 122 0.564 -1.471 -6.164 1.00 0.00 H new ATOM 0 H71 DT C 122 -1.528 -4.842 -3.664 1.00 0.00 H new ATOM 0 H72 DT C 122 -3.120 -4.075 -3.876 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.704 -5.534 -4.806 1.00 0.00 H new ATOM 0 H6 DT C 122 -3.086 -4.501 -6.910 1.00 0.00 H new ATOM 1869 P DA C 123 -2.820 -6.448 -12.215 1.00 0.00 P ATOM 1870 OP1 DA C 123 -3.200 -6.608 -13.638 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.977 -7.582 -11.278 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.289 -5.952 -12.155 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.799 -4.994 -13.096 1.00 0.00 C ATOM 1874 C4' DA C 123 0.730 -4.904 -13.058 1.00 0.00 C ATOM 1875 O4' DA C 123 1.159 -4.184 -11.880 1.00 0.00 O ATOM 1876 C3' DA C 123 1.388 -6.291 -13.042 1.00 0.00 C ATOM 1877 O3' DA C 123 2.194 -6.489 -14.211 1.00 0.00 O ATOM 1878 C2' DA C 123 2.244 -6.321 -11.795 1.00 0.00 C ATOM 1879 C1' DA C 123 2.085 -4.974 -11.107 1.00 0.00 C ATOM 1880 N9 DA C 123 1.603 -5.146 -9.723 1.00 0.00 N ATOM 1881 C8 DA C 123 0.529 -5.852 -9.262 1.00 0.00 C ATOM 1882 N7 DA C 123 0.358 -5.814 -7.974 1.00 0.00 N ATOM 1883 C5 DA C 123 1.413 -5.011 -7.540 1.00 0.00 C ATOM 1884 C6 DA C 123 1.812 -4.573 -6.273 1.00 0.00 C ATOM 1885 N6 DA C 123 1.173 -4.901 -5.151 1.00 0.00 N ATOM 1886 N1 DA C 123 2.905 -3.791 -6.205 1.00 0.00 N ATOM 1887 C2 DA C 123 3.563 -3.461 -7.315 1.00 0.00 C ATOM 1888 N3 DA C 123 3.270 -3.820 -8.559 1.00 0.00 N ATOM 1889 C4 DA C 123 2.173 -4.602 -8.597 1.00 0.00 C ATOM 0 H5' DA C 123 -1.228 -4.016 -12.878 1.00 0.00 H new ATOM 0 H5'' DA C 123 -1.124 -5.269 -14.100 1.00 0.00 H new ATOM 0 H4' DA C 123 1.038 -4.380 -13.962 1.00 0.00 H new ATOM 0 H3' DA C 123 0.642 -7.086 -13.040 1.00 0.00 H new ATOM 0 H2' DA C 123 1.932 -7.130 -11.134 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.288 -6.502 -12.050 1.00 0.00 H new ATOM 0 H1' DA C 123 3.049 -4.467 -11.051 1.00 0.00 H new ATOM 0 H8 DA C 123 -0.129 -6.401 -9.919 1.00 0.00 H new ATOM 0 H61 DA C 123 1.508 -4.553 -4.253 1.00 0.00 H new ATOM 0 H62 DA C 123 0.349 -5.500 -5.190 1.00 0.00 H new ATOM 0 H2 DA C 123 4.431 -2.831 -7.189 1.00 0.00 H new ATOM 1901 P DC C 124 3.126 -7.799 -14.356 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.698 -7.810 -15.721 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.363 -8.968 -13.866 1.00 0.00 O ATOM 1904 O5' DC C 124 4.320 -7.500 -13.310 1.00 0.00 O ATOM 1905 C5' DC C 124 5.370 -6.590 -13.653 1.00 0.00 C ATOM 1906 C4' DC C 124 6.376 -6.398 -12.509 1.00 0.00 C ATOM 1907 O4' DC C 124 5.715 -5.876 -11.331 1.00 0.00 O ATOM 1908 C3' DC C 124 7.070 -7.711 -12.112 1.00 0.00 C ATOM 1909 O3' DC C 124 8.460 -7.677 -12.450 1.00 0.00 O ATOM 1910 C2' DC C 124 6.907 -7.816 -10.608 1.00 0.00 C ATOM 1911 C1' DC C 124 6.220 -6.532 -10.149 1.00 0.00 C ATOM 1912 N1 DC C 124 5.130 -6.827 -9.178 1.00 0.00 N ATOM 1913 C2 DC C 124 5.238 -6.320 -7.884 1.00 0.00 C ATOM 1914 O2 DC C 124 6.209 -5.635 -7.573 1.00 0.00 O ATOM 1915 N3 DC C 124 4.249 -6.603 -6.993 1.00 0.00 N ATOM 1916 C4 DC C 124 3.197 -7.351 -7.348 1.00 0.00 C ATOM 1917 N4 DC C 124 2.247 -7.613 -6.450 1.00 0.00 N ATOM 1918 C5 DC C 124 3.081 -7.872 -8.675 1.00 0.00 C ATOM 1919 C6 DC C 124 4.066 -7.585 -9.548 1.00 0.00 C ATOM 0 H5' DC C 124 4.938 -5.625 -13.919 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.893 -6.959 -14.535 1.00 0.00 H new ATOM 0 H4' DC C 124 7.124 -5.697 -12.879 1.00 0.00 H new ATOM 0 H3' DC C 124 6.636 -8.563 -12.636 1.00 0.00 H new ATOM 0 H2' DC C 124 6.311 -8.689 -10.344 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.875 -7.932 -10.121 1.00 0.00 H new ATOM 0 H1' DC C 124 6.923 -5.882 -9.629 1.00 0.00 H new ATOM 0 H41 DC C 124 1.442 -8.182 -6.711 1.00 0.00 H new ATOM 0 H42 DC C 124 2.326 -7.244 -5.502 1.00 0.00 H new ATOM 0 H5 DC C 124 2.233 -8.474 -8.967 1.00 0.00 H new ATOM 0 H6 DC C 124 4.008 -7.964 -10.558 1.00 0.00 H new ATOM 1931 P DT C 125 9.419 -8.919 -12.079 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.720 -8.717 -12.756 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.661 -10.172 -12.293 1.00 0.00 O ATOM 1934 O5' DT C 125 9.643 -8.728 -10.495 1.00 0.00 O ATOM 1935 C5' DT C 125 10.521 -7.710 -10.010 1.00 0.00 C ATOM 1936 C4' DT C 125 10.630 -7.720 -8.482 1.00 0.00 C ATOM 1937 O4' DT C 125 9.327 -7.538 -7.879 1.00 0.00 O ATOM 1938 C3' DT C 125 11.215 -9.036 -7.947 1.00 0.00 C ATOM 1939 O3' DT C 125 12.500 -8.822 -7.358 1.00 0.00 O ATOM 1940 C2' DT C 125 10.239 -9.513 -6.892 1.00 0.00 C ATOM 1941 C1' DT C 125 9.171 -8.435 -6.760 1.00 0.00 C ATOM 1942 N1 DT C 125 7.812 -9.040 -6.733 1.00 0.00 N ATOM 1943 C2 DT C 125 7.067 -8.933 -5.567 1.00 0.00 C ATOM 1944 O2 DT C 125 7.487 -8.337 -4.577 1.00 0.00 O ATOM 1945 N3 DT C 125 5.823 -9.531 -5.579 1.00 0.00 N ATOM 1946 C4 DT C 125 5.260 -10.220 -6.637 1.00 0.00 C ATOM 1947 O4 DT C 125 4.142 -10.721 -6.532 1.00 0.00 O ATOM 1948 C5 DT C 125 6.103 -10.282 -7.812 1.00 0.00 C ATOM 1949 C7 DT C 125 5.595 -11.018 -9.056 1.00 0.00 C ATOM 1950 C6 DT C 125 7.327 -9.702 -7.823 1.00 0.00 C ATOM 0 H5' DT C 125 10.162 -6.735 -10.341 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.511 -7.849 -10.444 1.00 0.00 H new ATOM 0 H4' DT C 125 11.299 -6.900 -8.219 1.00 0.00 H new ATOM 0 H3' DT C 125 11.348 -9.764 -8.748 1.00 0.00 H new ATOM 0 H2' DT C 125 9.793 -10.465 -7.180 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.746 -9.673 -5.941 1.00 0.00 H new ATOM 0 H1' DT C 125 9.286 -7.889 -5.824 1.00 0.00 H new ATOM 0 H3 DT C 125 5.267 -9.458 -4.727 1.00 0.00 H new ATOM 0 H71 DT C 125 4.926 -11.824 -8.754 1.00 0.00 H new ATOM 0 H72 DT C 125 5.057 -10.320 -9.697 1.00 0.00 H new ATOM 0 H73 DT C 125 6.441 -11.435 -9.603 1.00 0.00 H new ATOM 0 H6 DT C 125 7.933 -9.765 -8.715 1.00 0.00 H new ATOM 1963 P DC C 126 13.360 -10.068 -6.806 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.599 -9.539 -6.193 1.00 0.00 O ATOM 1965 OP2 DC C 126 13.443 -11.084 -7.879 1.00 0.00 O ATOM 1966 O5' DC C 126 12.426 -10.656 -5.627 1.00 0.00 O ATOM 1967 C5' DC C 126 12.683 -10.335 -4.253 1.00 0.00 C ATOM 1968 C4' DC C 126 12.570 -11.570 -3.348 1.00 0.00 C ATOM 1969 O4' DC C 126 11.185 -11.830 -3.022 1.00 0.00 O ATOM 1970 C3' DC C 126 13.149 -12.829 -4.006 1.00 0.00 C ATOM 1971 O3' DC C 126 14.308 -13.280 -3.300 1.00 0.00 O ATOM 1972 C2' DC C 126 12.050 -13.871 -3.936 1.00 0.00 C ATOM 1973 C1' DC C 126 10.873 -13.228 -3.209 1.00 0.00 C ATOM 1974 N1 DC C 126 9.624 -13.385 -3.995 1.00 0.00 N ATOM 1975 C2 DC C 126 8.751 -14.414 -3.656 1.00 0.00 C ATOM 1976 O2 DC C 126 9.021 -15.167 -2.723 1.00 0.00 O ATOM 1977 N3 DC C 126 7.606 -14.558 -4.382 1.00 0.00 N ATOM 1978 C4 DC C 126 7.329 -13.729 -5.397 1.00 0.00 C ATOM 1979 N4 DC C 126 6.199 -13.893 -6.089 1.00 0.00 N ATOM 1980 C5 DC C 126 8.225 -12.670 -5.747 1.00 0.00 C ATOM 1981 C6 DC C 126 9.353 -12.539 -5.022 1.00 0.00 C ATOM 0 H5' DC C 126 11.977 -9.574 -3.919 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.681 -9.907 -4.160 1.00 0.00 H new ATOM 0 H4' DC C 126 13.144 -11.348 -2.449 1.00 0.00 H new ATOM 0 H3' DC C 126 13.458 -12.636 -5.033 1.00 0.00 H new ATOM 0 H2' DC C 126 11.758 -14.191 -4.936 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.393 -14.759 -3.405 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.662 -14.085 -3.733 1.00 0.00 H new ATOM 0 H1' DC C 126 10.713 -13.712 -2.246 1.00 0.00 H new ATOM 0 H41 DC C 126 5.980 -13.266 -6.863 1.00 0.00 H new ATOM 0 H42 DC C 126 5.555 -14.645 -5.843 1.00 0.00 H new ATOM 0 H5 DC C 126 8.005 -11.999 -6.564 1.00 0.00 H new ATOM 0 H6 DC C 126 10.051 -11.750 -5.261 1.00 0.00 H new TER 1994 DC C 126