USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1048 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 269 ASN : amide:sc= 0.0472 K(o=0.21,f=-4.6!) USER MOD Set 1.2: B 304 U O2' : rot -24:sc= 0.161 USER MOD Set 2.1: A 291 GLN : amide:sc= 0.767 X(o=1.5,f=1.5) USER MOD Set 2.2: A 292 THR OG1 : rot 78:sc= 0.722 USER MOD Set 3.1: A 268 ASN : amide:sc= 0.962 K(o=1.8,f=-2.6) USER MOD Set 3.2: A 282 SER OG : rot 84:sc= 0.807 USER MOD Set 4.1: A 271 LYS NZ :NH3+ 157:sc= 2.25 (180deg=0) USER MOD Set 4.2: B 302 U O2' : rot -21:sc= 1.11 USER MOD Set 4.3: B 304 U O3' : rot 176:sc= 1.02 USER MOD Set 5.1: A 259 LYS NZ :NH3+ -158:sc= 1.8 (180deg=0.23) USER MOD Set 5.2: B 301 C O2' : rot -59:sc= 1.98 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.04) USER MOD Single : A 181 SER OG : rot 70:sc= 0.451 USER MOD Single : A 190 ASN : amide:sc= 0.732 K(o=0.73,f=-0.33) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 91:sc= -0.0114 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 202 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 205 SER OG : rot -79:sc= 1.02 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.904) USER MOD Single : A 215 THR OG1 : rot 38:sc= 0.214 USER MOD Single : A 217 THR OG1 : rot -67:sc= 0.598 USER MOD Single : A 218 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.24) USER MOD Single : A 219 ASN : amide:sc= -0.0001 X(o=-0.0001,f=-0.00094) USER MOD Single : A 220 ASN : amide:sc= -0.0687 K(o=-0.069,f=-1.6) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.41) USER MOD Single : A 227 GLN : amide:sc= 0.0186 X(o=0.019,f=0) USER MOD Single : A 228 TYR OH : rot -65:sc= 0.608 USER MOD Single : A 233 SER OG : rot -163:sc= 1.34 USER MOD Single : A 235 GLN : amide:sc=-0.00385 X(o=-0.0038,f=-0.0069) USER MOD Single : A 236 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.0056) USER MOD Single : A 238 LYS NZ :NH3+ 158:sc= 2.95 (180deg=1.78) USER MOD Single : A 240 SER OG : rot 86:sc= 0.895 USER MOD Single : A 244 GLN : amide:sc= 0.653 K(o=0.65,f=-0.37) USER MOD Single : A 245 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.43) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.19) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -170:sc= -0.019 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot -57:sc= 0.194 USER MOD Single : A 264 ASN : amide:sc= 0.491 X(o=0.49,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= -0.0233 USER MOD Single : A 272 SER OG : rot 40:sc= 0.211 USER MOD Single : A 275 TYR OH : rot -135:sc= 0.263 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 180:sc= 0.304 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 68:sc= 0.0373 USER MOD Single : A 293 MET CE :methyl 163:sc= -0.201 (180deg=-0.557) USER MOD Single : B 299 C O2' : rot -19:sc= 0.163 USER MOD Single : B 299 C O5' : rot 126:sc= 0.684 USER MOD Single : B 300 U O2' : rot -1:sc= 0.182 USER MOD Single : B 303 C O2' : rot -7:sc= 0.311 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 172 2.551 18.640 5.419 1.00 0.00 N ATOM 2 CA ASP A 172 2.253 19.533 6.564 1.00 0.00 C ATOM 3 C ASP A 172 0.820 20.074 6.465 1.00 0.00 C ATOM 4 O ASP A 172 0.302 20.261 5.362 1.00 0.00 O ATOM 5 CB ASP A 172 3.287 20.672 6.653 1.00 0.00 C ATOM 6 CG ASP A 172 3.177 21.489 7.954 1.00 0.00 C ATOM 7 OD1 ASP A 172 2.724 20.926 8.981 1.00 0.00 O ATOM 8 OD2 ASP A 172 3.569 22.679 7.958 1.00 0.00 O ATOM 0 HA ASP A 172 2.326 18.955 7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 172 4.290 20.251 6.579 1.00 0.00 H new ATOM 0 HB3 ASP A 172 3.158 21.339 5.800 1.00 0.00 H new ATOM 13 N ALA A 173 0.170 20.316 7.606 1.00 0.00 N ATOM 14 CA ALA A 173 -1.174 20.905 7.683 1.00 0.00 C ATOM 15 C ALA A 173 -1.205 22.411 7.313 1.00 0.00 C ATOM 16 O ALA A 173 -0.166 23.075 7.221 1.00 0.00 O ATOM 17 CB ALA A 173 -1.707 20.659 9.102 1.00 0.00 C ATOM 0 H ALA A 173 0.569 20.105 8.521 1.00 0.00 H new ATOM 0 HA ALA A 173 -1.814 20.426 6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.706 21.085 9.194 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.750 19.587 9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -1.043 21.131 9.827 1.00 0.00 H new ATOM 23 N GLY A 174 -2.409 22.967 7.124 1.00 0.00 N ATOM 24 CA GLY A 174 -2.654 24.380 6.800 1.00 0.00 C ATOM 25 C GLY A 174 -4.036 24.628 6.180 1.00 0.00 C ATOM 26 O GLY A 174 -4.810 23.692 5.964 1.00 0.00 O ATOM 0 H GLY A 174 -3.271 22.426 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.558 24.976 7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.886 24.726 6.109 1.00 0.00 H new ATOM 30 N MET A 175 -4.337 25.893 5.867 1.00 0.00 N ATOM 31 CA MET A 175 -5.591 26.340 5.236 1.00 0.00 C ATOM 32 C MET A 175 -5.286 26.958 3.854 1.00 0.00 C ATOM 33 O MET A 175 -5.315 28.176 3.663 1.00 0.00 O ATOM 34 CB MET A 175 -6.357 27.260 6.209 1.00 0.00 C ATOM 35 CG MET A 175 -7.876 27.270 5.983 1.00 0.00 C ATOM 36 SD MET A 175 -8.481 27.965 4.417 1.00 0.00 S ATOM 37 CE MET A 175 -10.268 27.788 4.669 1.00 0.00 C ATOM 0 H MET A 175 -3.694 26.663 6.051 1.00 0.00 H new ATOM 0 HA MET A 175 -6.259 25.502 5.038 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.153 26.943 7.232 1.00 0.00 H new ATOM 0 HB3 MET A 175 -5.977 28.277 6.109 1.00 0.00 H new ATOM 0 HG2 MET A 175 -8.235 26.243 6.057 1.00 0.00 H new ATOM 0 HG3 MET A 175 -8.335 27.828 6.799 1.00 0.00 H new ATOM 0 HE1 MET A 175 -10.798 28.169 3.796 1.00 0.00 H new ATOM 0 HE2 MET A 175 -10.513 26.735 4.812 1.00 0.00 H new ATOM 0 HE3 MET A 175 -10.569 28.353 5.551 1.00 0.00 H new ATOM 47 N ALA A 176 -4.926 26.090 2.901 1.00 0.00 N ATOM 48 CA ALA A 176 -4.584 26.448 1.515 1.00 0.00 C ATOM 49 C ALA A 176 -4.719 25.299 0.487 1.00 0.00 C ATOM 50 O ALA A 176 -4.878 25.563 -0.709 1.00 0.00 O ATOM 51 CB ALA A 176 -3.141 26.982 1.500 1.00 0.00 C ATOM 0 H ALA A 176 -4.862 25.087 3.076 1.00 0.00 H new ATOM 0 HA ALA A 176 -5.310 27.198 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -2.864 27.254 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.071 27.860 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -2.464 26.210 1.866 1.00 0.00 H new ATOM 57 N MET A 177 -4.630 24.033 0.917 1.00 0.00 N ATOM 58 CA MET A 177 -4.546 22.868 0.023 1.00 0.00 C ATOM 59 C MET A 177 -5.852 22.564 -0.737 1.00 0.00 C ATOM 60 O MET A 177 -6.953 22.943 -0.327 1.00 0.00 O ATOM 61 CB MET A 177 -4.136 21.621 0.834 1.00 0.00 C ATOM 62 CG MET A 177 -3.282 20.640 0.025 1.00 0.00 C ATOM 63 SD MET A 177 -2.841 19.130 0.921 1.00 0.00 S ATOM 64 CE MET A 177 -1.935 18.270 -0.395 1.00 0.00 C ATOM 0 H MET A 177 -4.614 23.785 1.906 1.00 0.00 H new ATOM 0 HA MET A 177 -3.797 23.118 -0.728 1.00 0.00 H new ATOM 0 HB2 MET A 177 -3.581 21.935 1.718 1.00 0.00 H new ATOM 0 HB3 MET A 177 -5.033 21.111 1.185 1.00 0.00 H new ATOM 0 HG2 MET A 177 -3.822 20.367 -0.882 1.00 0.00 H new ATOM 0 HG3 MET A 177 -2.368 21.144 -0.288 1.00 0.00 H new ATOM 0 HE1 MET A 177 -1.582 17.308 -0.025 1.00 0.00 H new ATOM 0 HE2 MET A 177 -2.596 18.111 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 177 -1.082 18.874 -0.705 1.00 0.00 H new ATOM 74 N ALA A 178 -5.709 21.790 -1.812 1.00 0.00 N ATOM 75 CA ALA A 178 -6.764 21.052 -2.501 1.00 0.00 C ATOM 76 C ALA A 178 -7.286 19.832 -1.703 1.00 0.00 C ATOM 77 O ALA A 178 -6.884 19.569 -0.563 1.00 0.00 O ATOM 78 CB ALA A 178 -6.178 20.635 -3.855 1.00 0.00 C ATOM 0 H ALA A 178 -4.798 21.654 -2.251 1.00 0.00 H new ATOM 0 HA ALA A 178 -7.642 21.686 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -6.925 20.076 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -5.890 21.524 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -5.301 20.008 -3.694 1.00 0.00 H new ATOM 84 N GLY A 179 -8.191 19.073 -2.328 1.00 0.00 N ATOM 85 CA GLY A 179 -8.760 17.828 -1.836 1.00 0.00 C ATOM 86 C GLY A 179 -8.974 16.847 -2.970 1.00 0.00 C ATOM 87 O GLY A 179 -8.263 16.830 -3.977 1.00 0.00 O ATOM 0 H GLY A 179 -8.563 19.331 -3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -8.096 17.390 -1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.709 18.028 -1.339 1.00 0.00 H new ATOM 91 N GLN A 180 -10.056 16.087 -2.820 1.00 0.00 N ATOM 92 CA GLN A 180 -10.900 15.606 -3.898 1.00 0.00 C ATOM 93 C GLN A 180 -10.189 14.538 -4.743 1.00 0.00 C ATOM 94 O GLN A 180 -10.549 14.262 -5.890 1.00 0.00 O ATOM 95 CB GLN A 180 -11.423 16.837 -4.649 1.00 0.00 C ATOM 96 CG GLN A 180 -12.190 17.852 -3.778 1.00 0.00 C ATOM 97 CD GLN A 180 -13.410 17.234 -3.092 1.00 0.00 C ATOM 98 OE1 GLN A 180 -14.377 16.834 -3.723 1.00 0.00 O ATOM 99 NE2 GLN A 180 -13.414 17.111 -1.781 1.00 0.00 N ATOM 0 H GLN A 180 -10.378 15.779 -1.902 1.00 0.00 H new ATOM 0 HA GLN A 180 -11.771 15.063 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.579 17.345 -5.116 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.078 16.502 -5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -11.518 18.257 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -12.511 18.688 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -12.617 17.438 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -14.214 16.688 -1.311 1.00 0.00 H new ATOM 108 N SER A 181 -9.178 13.923 -4.120 1.00 0.00 N ATOM 109 CA SER A 181 -8.236 12.975 -4.684 1.00 0.00 C ATOM 110 C SER A 181 -8.315 11.640 -3.922 1.00 0.00 C ATOM 111 O SER A 181 -7.843 11.569 -2.784 1.00 0.00 O ATOM 112 CB SER A 181 -6.813 13.555 -4.655 1.00 0.00 C ATOM 113 OG SER A 181 -6.721 14.718 -5.460 1.00 0.00 O ATOM 0 H SER A 181 -8.991 14.095 -3.132 1.00 0.00 H new ATOM 0 HA SER A 181 -8.496 12.786 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.536 13.796 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.104 12.806 -5.009 1.00 0.00 H new ATOM 0 HG SER A 181 -7.222 15.448 -5.039 1.00 0.00 H new ATOM 119 N PRO A 182 -8.942 10.586 -4.476 1.00 0.00 N ATOM 120 CA PRO A 182 -9.292 9.359 -3.746 1.00 0.00 C ATOM 121 C PRO A 182 -8.122 8.397 -3.451 1.00 0.00 C ATOM 122 O PRO A 182 -8.371 7.261 -3.049 1.00 0.00 O ATOM 123 CB PRO A 182 -10.378 8.697 -4.609 1.00 0.00 C ATOM 124 CG PRO A 182 -10.002 9.119 -6.024 1.00 0.00 C ATOM 125 CD PRO A 182 -9.529 10.554 -5.810 1.00 0.00 C ATOM 0 HA PRO A 182 -9.628 9.613 -2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.375 7.613 -4.498 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.375 9.043 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.218 8.489 -6.443 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.851 9.066 -6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.798 10.841 -6.566 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.360 11.255 -5.888 1.00 0.00 H new ATOM 133 N VAL A 183 -6.850 8.781 -3.653 1.00 0.00 N ATOM 134 CA VAL A 183 -5.693 7.895 -3.386 1.00 0.00 C ATOM 135 C VAL A 183 -4.544 8.601 -2.661 1.00 0.00 C ATOM 136 O VAL A 183 -4.299 9.801 -2.838 1.00 0.00 O ATOM 137 CB VAL A 183 -5.217 7.108 -4.637 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.221 7.072 -5.795 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.888 7.597 -5.208 1.00 0.00 C ATOM 0 H VAL A 183 -6.591 9.704 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.068 7.145 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.103 6.102 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.801 6.501 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.145 6.601 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.432 8.089 -6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.624 6.998 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.981 8.643 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.109 7.500 -4.451 1.00 0.00 H new ATOM 149 N LEU A 184 -3.824 7.820 -1.857 1.00 0.00 N ATOM 150 CA LEU A 184 -2.924 8.258 -0.803 1.00 0.00 C ATOM 151 C LEU A 184 -1.484 7.761 -0.975 1.00 0.00 C ATOM 152 O LEU A 184 -1.218 6.561 -0.964 1.00 0.00 O ATOM 153 CB LEU A 184 -3.457 7.796 0.572 1.00 0.00 C ATOM 154 CG LEU A 184 -4.734 8.442 1.140 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.699 9.969 1.056 1.00 0.00 C ATOM 156 CD2 LEU A 184 -6.025 7.929 0.501 1.00 0.00 C ATOM 0 H LEU A 184 -3.859 6.803 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.895 9.346 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.632 6.722 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.661 7.949 1.300 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.744 8.139 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.621 10.377 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.849 10.345 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.602 10.274 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.880 8.431 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.008 8.135 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.109 6.854 0.662 1.00 0.00 H new ATOM 168 N ARG A 185 -0.552 8.711 -1.037 1.00 0.00 N ATOM 169 CA ARG A 185 0.868 8.591 -0.659 1.00 0.00 C ATOM 170 C ARG A 185 0.999 8.513 0.875 1.00 0.00 C ATOM 171 O ARG A 185 0.523 9.399 1.572 1.00 0.00 O ATOM 172 CB ARG A 185 1.609 9.849 -1.168 1.00 0.00 C ATOM 173 CG ARG A 185 3.138 9.702 -1.198 1.00 0.00 C ATOM 174 CD ARG A 185 3.904 10.791 -0.443 1.00 0.00 C ATOM 175 NE ARG A 185 3.704 12.160 -0.965 1.00 0.00 N ATOM 176 CZ ARG A 185 4.594 13.139 -1.004 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.875 12.935 -0.848 1.00 0.00 N ATOM 178 NH2 ARG A 185 4.220 14.372 -1.190 1.00 0.00 N ATOM 0 H ARG A 185 -0.776 9.648 -1.373 1.00 0.00 H new ATOM 0 HA ARG A 185 1.294 7.688 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.257 10.085 -2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.348 10.695 -0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.404 8.732 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.468 9.699 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.603 10.768 0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.968 10.556 -0.474 1.00 0.00 H new ATOM 0 HE ARG A 185 2.778 12.373 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.225 11.990 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 185 6.525 13.720 -0.886 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.231 14.593 -1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.916 15.117 -1.218 1.00 0.00 H new ATOM 192 N ILE A 186 1.685 7.519 1.428 1.00 0.00 N ATOM 193 CA ILE A 186 2.027 7.417 2.858 1.00 0.00 C ATOM 194 C ILE A 186 3.511 7.130 2.978 1.00 0.00 C ATOM 195 O ILE A 186 4.111 6.425 2.165 1.00 0.00 O ATOM 196 CB ILE A 186 1.201 6.333 3.591 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.321 6.484 3.384 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.470 6.355 5.103 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.825 5.611 2.237 1.00 0.00 C ATOM 0 H ILE A 186 2.034 6.731 0.882 1.00 0.00 H new ATOM 0 HA ILE A 186 1.781 8.364 3.339 1.00 0.00 H new ATOM 0 HB ILE A 186 1.523 5.388 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.842 6.214 4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.558 7.528 3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.875 5.582 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.528 6.168 5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.198 7.330 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.901 5.745 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.323 5.899 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.611 4.565 2.455 1.00 0.00 H new ATOM 211 N ILE A 187 4.106 7.751 3.983 1.00 0.00 N ATOM 212 CA ILE A 187 5.532 7.706 4.250 1.00 0.00 C ATOM 213 C ILE A 187 5.812 7.676 5.758 1.00 0.00 C ATOM 214 O ILE A 187 4.978 8.057 6.584 1.00 0.00 O ATOM 215 CB ILE A 187 6.248 8.901 3.573 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.411 9.758 2.597 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.518 8.379 2.892 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.195 10.889 1.932 1.00 0.00 C ATOM 0 H ILE A 187 3.592 8.319 4.657 1.00 0.00 H new ATOM 0 HA ILE A 187 5.929 6.785 3.824 1.00 0.00 H new ATOM 0 HB ILE A 187 6.469 9.603 4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.000 9.111 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.566 10.185 3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.038 9.206 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.171 7.926 3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.249 7.633 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.537 11.443 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.584 11.561 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.024 10.470 1.362 1.00 0.00 H new ATOM 230 N VAL A 188 7.038 7.291 6.107 1.00 0.00 N ATOM 231 CA VAL A 188 7.600 7.249 7.466 1.00 0.00 C ATOM 232 C VAL A 188 6.703 6.587 8.517 1.00 0.00 C ATOM 233 O VAL A 188 6.510 7.088 9.627 1.00 0.00 O ATOM 234 CB VAL A 188 8.273 8.567 7.903 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.407 8.897 6.922 1.00 0.00 C ATOM 236 CG2 VAL A 188 7.344 9.781 7.994 1.00 0.00 C ATOM 0 H VAL A 188 7.712 6.979 5.408 1.00 0.00 H new ATOM 0 HA VAL A 188 8.430 6.545 7.395 1.00 0.00 H new ATOM 0 HB VAL A 188 8.630 8.387 8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 188 9.889 9.827 7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.140 8.090 6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 188 8.998 9.008 5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.916 10.654 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.898 9.972 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.556 9.582 8.720 1.00 0.00 H new ATOM 246 N GLU A 189 6.193 5.406 8.163 1.00 0.00 N ATOM 247 CA GLU A 189 5.512 4.483 9.057 1.00 0.00 C ATOM 248 C GLU A 189 6.479 3.779 10.027 1.00 0.00 C ATOM 249 O GLU A 189 7.658 4.110 10.180 1.00 0.00 O ATOM 250 CB GLU A 189 4.719 3.458 8.228 1.00 0.00 C ATOM 251 CG GLU A 189 3.760 4.053 7.202 1.00 0.00 C ATOM 252 CD GLU A 189 4.257 3.835 5.772 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.173 4.572 5.337 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.742 2.908 5.109 1.00 0.00 O ATOM 0 H GLU A 189 6.248 5.057 7.206 1.00 0.00 H new ATOM 0 HA GLU A 189 4.826 5.061 9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.425 2.811 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.150 2.826 8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 189 2.775 3.600 7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.644 5.121 7.388 1.00 0.00 H new ATOM 261 N ASN A 190 5.915 2.798 10.717 1.00 0.00 N ATOM 262 CA ASN A 190 6.337 2.249 12.000 1.00 0.00 C ATOM 263 C ASN A 190 6.691 0.751 11.876 1.00 0.00 C ATOM 264 O ASN A 190 6.951 0.070 12.872 1.00 0.00 O ATOM 265 CB ASN A 190 5.145 2.474 12.967 1.00 0.00 C ATOM 266 CG ASN A 190 4.288 3.684 12.622 1.00 0.00 C ATOM 267 OD1 ASN A 190 3.164 3.568 12.161 1.00 0.00 O ATOM 268 ND2 ASN A 190 4.829 4.868 12.723 1.00 0.00 N ATOM 0 H ASN A 190 5.082 2.326 10.366 1.00 0.00 H new ATOM 0 HA ASN A 190 7.240 2.738 12.367 1.00 0.00 H new ATOM 0 HB2 ASN A 190 4.516 1.584 12.965 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.529 2.591 13.980 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.312 5.693 12.417 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.768 4.968 13.108 1.00 0.00 H new ATOM 275 N LEU A 191 6.581 0.228 10.648 1.00 0.00 N ATOM 276 CA LEU A 191 6.143 -1.142 10.359 1.00 0.00 C ATOM 277 C LEU A 191 6.823 -1.752 9.109 1.00 0.00 C ATOM 278 O LEU A 191 7.704 -1.129 8.509 1.00 0.00 O ATOM 279 CB LEU A 191 4.594 -1.128 10.321 1.00 0.00 C ATOM 280 CG LEU A 191 3.908 0.034 9.569 1.00 0.00 C ATOM 281 CD1 LEU A 191 4.391 0.180 8.139 1.00 0.00 C ATOM 282 CD2 LEU A 191 2.393 -0.143 9.585 1.00 0.00 C ATOM 0 H LEU A 191 6.800 0.761 9.806 1.00 0.00 H new ATOM 0 HA LEU A 191 6.468 -1.822 11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.260 -2.063 9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.233 -1.123 11.349 1.00 0.00 H new ATOM 0 HG LEU A 191 4.181 0.948 10.097 1.00 0.00 H new ATOM 0 HD11 LEU A 191 3.873 1.012 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.464 0.371 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.184 -0.738 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 191 1.924 0.684 9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.131 -1.083 9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.039 -0.156 10.616 1.00 0.00 H new ATOM 294 N PHE A 192 6.480 -3.006 8.769 1.00 0.00 N ATOM 295 CA PHE A 192 7.258 -3.876 7.872 1.00 0.00 C ATOM 296 C PHE A 192 6.420 -4.726 6.893 1.00 0.00 C ATOM 297 O PHE A 192 6.406 -4.454 5.692 1.00 0.00 O ATOM 298 CB PHE A 192 8.156 -4.798 8.715 1.00 0.00 C ATOM 299 CG PHE A 192 9.319 -4.106 9.403 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.550 -3.960 8.738 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.172 -3.611 10.715 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.625 -3.318 9.376 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.246 -2.963 11.353 1.00 0.00 C ATOM 304 CZ PHE A 192 11.472 -2.818 10.681 1.00 0.00 C ATOM 0 H PHE A 192 5.633 -3.453 9.119 1.00 0.00 H new ATOM 0 HA PHE A 192 7.844 -3.205 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.542 -5.284 9.473 1.00 0.00 H new ATOM 0 HB3 PHE A 192 8.550 -5.584 8.071 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.669 -4.342 7.735 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.231 -3.730 11.232 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.569 -3.209 8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 192 10.129 -2.578 12.355 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.298 -2.321 11.168 1.00 0.00 H new ATOM 314 N TYR A 193 5.807 -5.810 7.383 1.00 0.00 N ATOM 315 CA TYR A 193 5.405 -6.987 6.593 1.00 0.00 C ATOM 316 C TYR A 193 3.870 -7.172 6.543 1.00 0.00 C ATOM 317 O TYR A 193 3.183 -6.571 7.370 1.00 0.00 O ATOM 318 CB TYR A 193 6.085 -8.223 7.216 1.00 0.00 C ATOM 319 CG TYR A 193 7.575 -8.120 7.501 1.00 0.00 C ATOM 320 CD1 TYR A 193 8.485 -7.897 6.450 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.053 -8.285 8.817 1.00 0.00 C ATOM 322 CE1 TYR A 193 9.866 -7.817 6.712 1.00 0.00 C ATOM 323 CE2 TYR A 193 9.435 -8.215 9.084 1.00 0.00 C ATOM 324 CZ TYR A 193 10.346 -7.978 8.031 1.00 0.00 C ATOM 325 OH TYR A 193 11.680 -7.908 8.301 1.00 0.00 O ATOM 0 H TYR A 193 5.568 -5.898 8.371 1.00 0.00 H new ATOM 0 HA TYR A 193 5.722 -6.848 5.559 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.576 -8.454 8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.925 -9.070 6.549 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.122 -7.787 5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.358 -8.466 9.623 1.00 0.00 H new ATOM 0 HE1 TYR A 193 10.559 -7.632 5.904 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.797 -8.343 10.093 1.00 0.00 H new ATOM 0 HH TYR A 193 11.827 -8.041 9.261 1.00 0.00 H new ATOM 335 N PRO A 194 3.299 -8.003 5.635 1.00 0.00 N ATOM 336 CA PRO A 194 1.862 -8.323 5.581 1.00 0.00 C ATOM 337 C PRO A 194 1.250 -8.617 6.963 1.00 0.00 C ATOM 338 O PRO A 194 1.632 -9.567 7.648 1.00 0.00 O ATOM 339 CB PRO A 194 1.729 -9.497 4.607 1.00 0.00 C ATOM 340 CG PRO A 194 2.892 -9.259 3.645 1.00 0.00 C ATOM 341 CD PRO A 194 3.986 -8.711 4.562 1.00 0.00 C ATOM 0 HA PRO A 194 1.291 -7.462 5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.812 -10.458 5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 194 0.768 -9.491 4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.203 -10.180 3.151 1.00 0.00 H new ATOM 0 HG3 PRO A 194 2.629 -8.549 2.861 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.601 -9.518 4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.652 -8.041 4.017 1.00 0.00 H new ATOM 349 N VAL A 195 0.335 -7.723 7.348 1.00 0.00 N ATOM 350 CA VAL A 195 -0.209 -7.314 8.663 1.00 0.00 C ATOM 351 C VAL A 195 -0.188 -5.785 8.744 1.00 0.00 C ATOM 352 O VAL A 195 -1.210 -5.201 9.058 1.00 0.00 O ATOM 353 CB VAL A 195 0.402 -7.986 9.918 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.849 -7.605 10.257 1.00 0.00 C ATOM 355 CG2 VAL A 195 -0.454 -7.648 11.148 1.00 0.00 C ATOM 0 H VAL A 195 -0.123 -7.172 6.622 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.230 -7.694 8.696 1.00 0.00 H new ATOM 0 HB VAL A 195 0.412 -9.047 9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 195 2.165 -8.138 11.154 1.00 0.00 H new ATOM 0 HG12 VAL A 195 2.501 -7.875 9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.911 -6.531 10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -0.024 -8.121 12.031 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -0.477 -6.567 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -1.469 -8.016 10.997 1.00 0.00 H new ATOM 365 N THR A 196 0.893 -5.139 8.297 1.00 0.00 N ATOM 366 CA THR A 196 1.061 -3.742 7.888 1.00 0.00 C ATOM 367 C THR A 196 -0.090 -3.312 7.016 1.00 0.00 C ATOM 368 O THR A 196 -0.742 -2.325 7.295 1.00 0.00 O ATOM 369 CB THR A 196 2.359 -3.595 7.059 1.00 0.00 C ATOM 370 OG1 THR A 196 3.454 -3.477 7.930 1.00 0.00 O ATOM 371 CG2 THR A 196 2.365 -2.461 6.035 1.00 0.00 C ATOM 0 H THR A 196 1.775 -5.643 8.202 1.00 0.00 H new ATOM 0 HA THR A 196 1.104 -3.126 8.786 1.00 0.00 H new ATOM 0 HB THR A 196 2.427 -4.501 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.819 -4.367 8.119 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.321 -2.449 5.511 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.560 -2.615 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.219 -1.509 6.545 1.00 0.00 H new ATOM 379 N LEU A 197 -0.308 -4.047 5.931 1.00 0.00 N ATOM 380 CA LEU A 197 -1.273 -3.754 4.888 1.00 0.00 C ATOM 381 C LEU A 197 -2.692 -3.631 5.487 1.00 0.00 C ATOM 382 O LEU A 197 -3.420 -2.658 5.296 1.00 0.00 O ATOM 383 CB LEU A 197 -1.145 -4.947 3.932 1.00 0.00 C ATOM 384 CG LEU A 197 -0.065 -4.922 2.832 1.00 0.00 C ATOM 385 CD1 LEU A 197 0.248 -6.331 2.334 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.499 -4.104 1.619 1.00 0.00 C ATOM 0 H LEU A 197 0.212 -4.906 5.750 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.094 -2.807 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.973 -5.836 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -2.109 -5.078 3.441 1.00 0.00 H new ATOM 0 HG LEU A 197 0.813 -4.468 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 197 1.013 -6.281 1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 197 0.611 -6.938 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -0.656 -6.781 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.293 -4.115 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.405 -4.536 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.695 -3.076 1.925 1.00 0.00 H new ATOM 398 N ASP A 198 -3.047 -4.628 6.290 1.00 0.00 N ATOM 399 CA ASP A 198 -4.301 -4.802 7.018 1.00 0.00 C ATOM 400 C ASP A 198 -4.429 -3.834 8.202 1.00 0.00 C ATOM 401 O ASP A 198 -5.527 -3.422 8.562 1.00 0.00 O ATOM 402 CB ASP A 198 -4.332 -6.245 7.529 1.00 0.00 C ATOM 403 CG ASP A 198 -4.351 -7.266 6.382 1.00 0.00 C ATOM 404 OD1 ASP A 198 -3.265 -7.559 5.822 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.442 -7.780 6.046 1.00 0.00 O ATOM 0 H ASP A 198 -2.409 -5.404 6.464 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.134 -4.589 6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.461 -6.425 8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -5.213 -6.388 8.155 1.00 0.00 H new ATOM 410 N VAL A 199 -3.300 -3.427 8.781 1.00 0.00 N ATOM 411 CA VAL A 199 -3.156 -2.371 9.790 1.00 0.00 C ATOM 412 C VAL A 199 -3.383 -1.006 9.157 1.00 0.00 C ATOM 413 O VAL A 199 -4.062 -0.158 9.733 1.00 0.00 O ATOM 414 CB VAL A 199 -1.772 -2.467 10.473 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.181 -1.134 10.926 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.843 -3.402 11.684 1.00 0.00 C ATOM 0 H VAL A 199 -2.403 -3.851 8.545 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.913 -2.506 10.563 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.109 -2.856 9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.211 -1.306 11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.058 -0.479 10.064 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.852 -0.665 11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.862 -3.461 12.156 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.568 -3.015 12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.149 -4.396 11.359 1.00 0.00 H new ATOM 426 N LEU A 200 -2.870 -0.797 7.948 1.00 0.00 N ATOM 427 CA LEU A 200 -3.173 0.421 7.196 1.00 0.00 C ATOM 428 C LEU A 200 -4.680 0.547 6.947 1.00 0.00 C ATOM 429 O LEU A 200 -5.261 1.592 7.225 1.00 0.00 O ATOM 430 CB LEU A 200 -2.348 0.471 5.901 1.00 0.00 C ATOM 431 CG LEU A 200 -1.086 1.338 6.031 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.177 0.977 7.214 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.280 1.169 4.749 1.00 0.00 C ATOM 0 H LEU A 200 -2.247 -1.448 7.469 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.884 1.288 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.060 -0.542 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.969 0.861 5.095 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.423 2.360 6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.687 1.641 7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.731 1.088 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.160 -0.055 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.626 1.772 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.010 0.120 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.878 1.493 3.898 1.00 0.00 H new ATOM 445 N HIS A 201 -5.333 -0.544 6.542 1.00 0.00 N ATOM 446 CA HIS A 201 -6.787 -0.636 6.503 1.00 0.00 C ATOM 447 C HIS A 201 -7.399 -0.347 7.881 1.00 0.00 C ATOM 448 O HIS A 201 -8.296 0.486 7.983 1.00 0.00 O ATOM 449 CB HIS A 201 -7.210 -1.995 5.929 1.00 0.00 C ATOM 450 CG HIS A 201 -8.661 -2.328 6.163 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.143 -3.138 7.168 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.734 -1.864 5.451 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.484 -3.161 7.067 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.888 -2.400 6.034 1.00 0.00 N ATOM 0 H HIS A 201 -4.861 -1.393 6.230 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.179 0.132 5.836 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.013 -2.004 4.857 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.591 -2.775 6.373 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.697 -1.205 4.596 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.143 -3.712 7.722 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.850 -2.244 5.733 1.00 0.00 H new ATOM 462 N GLN A 202 -6.925 -0.981 8.959 1.00 0.00 N ATOM 463 CA GLN A 202 -7.593 -0.912 10.263 1.00 0.00 C ATOM 464 C GLN A 202 -7.575 0.481 10.919 1.00 0.00 C ATOM 465 O GLN A 202 -8.517 0.840 11.625 1.00 0.00 O ATOM 466 CB GLN A 202 -7.106 -2.010 11.226 1.00 0.00 C ATOM 467 CG GLN A 202 -5.941 -1.604 12.141 1.00 0.00 C ATOM 468 CD GLN A 202 -5.452 -2.752 13.021 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.262 -2.611 14.221 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.225 -3.925 12.472 1.00 0.00 N ATOM 0 H GLN A 202 -6.078 -1.550 8.954 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.643 -1.106 10.045 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.944 -2.324 11.848 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.802 -2.877 10.640 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.114 -1.243 11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.255 -0.775 12.775 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.379 -4.059 11.473 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.895 -4.701 13.046 1.00 0.00 H new ATOM 479 N ILE A 203 -6.504 1.249 10.700 1.00 0.00 N ATOM 480 CA ILE A 203 -6.267 2.586 11.268 1.00 0.00 C ATOM 481 C ILE A 203 -6.883 3.692 10.403 1.00 0.00 C ATOM 482 O ILE A 203 -7.379 4.689 10.924 1.00 0.00 O ATOM 483 CB ILE A 203 -4.739 2.761 11.449 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.318 2.001 12.718 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.277 4.234 11.497 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.808 2.014 13.002 1.00 0.00 C ATOM 0 H ILE A 203 -5.742 0.945 10.095 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.760 2.672 12.236 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.246 2.348 10.569 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.839 2.432 13.573 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.649 0.966 12.632 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.195 4.272 11.626 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.550 4.731 10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.760 4.740 12.333 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.605 1.454 13.915 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.277 1.554 12.169 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.470 3.043 13.124 1.00 0.00 H new ATOM 498 N PHE A 204 -6.891 3.517 9.083 1.00 0.00 N ATOM 499 CA PHE A 204 -7.509 4.465 8.152 1.00 0.00 C ATOM 500 C PHE A 204 -9.010 4.214 7.955 1.00 0.00 C ATOM 501 O PHE A 204 -9.748 5.166 7.706 1.00 0.00 O ATOM 502 CB PHE A 204 -6.768 4.493 6.812 1.00 0.00 C ATOM 503 CG PHE A 204 -5.451 5.251 6.827 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.338 4.743 7.524 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.339 6.480 6.146 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.114 5.435 7.514 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.118 7.175 6.138 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.001 6.650 6.813 1.00 0.00 C ATOM 0 H PHE A 204 -6.467 2.710 8.625 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.419 5.450 8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.577 3.467 6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.420 4.940 6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.425 3.815 8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.194 6.889 5.629 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.262 5.035 8.043 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.037 8.115 5.612 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.059 7.178 6.793 1.00 0.00 H new ATOM 518 N SER A 205 -9.521 2.993 8.157 1.00 0.00 N ATOM 519 CA SER A 205 -10.979 2.730 8.128 1.00 0.00 C ATOM 520 C SER A 205 -11.734 3.368 9.306 1.00 0.00 C ATOM 521 O SER A 205 -12.965 3.398 9.336 1.00 0.00 O ATOM 522 CB SER A 205 -11.312 1.238 8.025 1.00 0.00 C ATOM 523 OG SER A 205 -10.787 0.520 9.126 1.00 0.00 O ATOM 0 H SER A 205 -8.952 2.167 8.343 1.00 0.00 H new ATOM 0 HA SER A 205 -11.329 3.214 7.216 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.393 1.106 7.983 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.906 0.835 7.097 1.00 0.00 H new ATOM 0 HG SER A 205 -9.829 0.364 8.988 1.00 0.00 H new ATOM 529 N LYS A 206 -10.994 3.954 10.255 1.00 0.00 N ATOM 530 CA LYS A 206 -11.477 4.839 11.317 1.00 0.00 C ATOM 531 C LYS A 206 -11.978 6.174 10.756 1.00 0.00 C ATOM 532 O LYS A 206 -12.815 6.820 11.389 1.00 0.00 O ATOM 533 CB LYS A 206 -10.331 5.081 12.309 1.00 0.00 C ATOM 534 CG LYS A 206 -9.661 3.788 12.814 1.00 0.00 C ATOM 535 CD LYS A 206 -10.510 2.933 13.765 1.00 0.00 C ATOM 536 CE LYS A 206 -10.628 3.628 15.121 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.388 2.805 16.098 1.00 0.00 N ATOM 0 H LYS A 206 -9.985 3.814 10.303 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.320 4.362 11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.577 5.708 11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.715 5.638 13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.389 3.180 11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.734 4.054 13.322 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.501 2.775 13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.056 1.950 13.888 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.632 3.831 15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.123 4.591 14.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.447 3.310 17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.347 2.633 15.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.902 1.896 16.238 1.00 0.00 H new ATOM 551 N PHE A 207 -11.488 6.579 9.574 1.00 0.00 N ATOM 552 CA PHE A 207 -11.850 7.843 8.917 1.00 0.00 C ATOM 553 C PHE A 207 -12.825 7.660 7.742 1.00 0.00 C ATOM 554 O PHE A 207 -13.734 8.476 7.579 1.00 0.00 O ATOM 555 CB PHE A 207 -10.578 8.583 8.484 1.00 0.00 C ATOM 556 CG PHE A 207 -9.663 8.923 9.646 1.00 0.00 C ATOM 557 CD1 PHE A 207 -9.847 10.115 10.370 1.00 0.00 C ATOM 558 CD2 PHE A 207 -8.662 8.013 10.044 1.00 0.00 C ATOM 559 CE1 PHE A 207 -9.046 10.389 11.493 1.00 0.00 C ATOM 560 CE2 PHE A 207 -7.861 8.285 11.166 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.055 9.476 11.893 1.00 0.00 C ATOM 0 H PHE A 207 -10.817 6.027 9.039 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.388 8.448 9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.033 7.968 7.768 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.857 9.502 7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -10.605 10.821 10.063 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -8.510 7.102 9.484 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -9.193 11.303 12.049 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -7.099 7.583 11.470 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.443 9.687 12.757 1.00 0.00 H new ATOM 571 N GLY A 208 -12.670 6.598 6.943 1.00 0.00 N ATOM 572 CA GLY A 208 -13.508 6.290 5.773 1.00 0.00 C ATOM 573 C GLY A 208 -13.395 4.845 5.304 1.00 0.00 C ATOM 574 O GLY A 208 -13.388 3.918 6.117 1.00 0.00 O ATOM 0 H GLY A 208 -11.936 5.906 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.549 6.504 6.016 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.230 6.952 4.953 1.00 0.00 H new ATOM 578 N THR A 209 -13.328 4.648 3.986 1.00 0.00 N ATOM 579 CA THR A 209 -13.349 3.323 3.353 1.00 0.00 C ATOM 580 C THR A 209 -12.153 3.192 2.416 1.00 0.00 C ATOM 581 O THR A 209 -12.203 3.546 1.241 1.00 0.00 O ATOM 582 CB THR A 209 -14.693 3.063 2.652 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.754 3.173 3.584 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.767 1.650 2.073 1.00 0.00 C ATOM 0 H THR A 209 -13.257 5.414 3.316 1.00 0.00 H new ATOM 0 HA THR A 209 -13.259 2.550 4.116 1.00 0.00 H new ATOM 0 HB THR A 209 -14.776 3.800 1.853 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.607 3.008 3.130 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.732 1.506 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.969 1.513 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.653 0.921 2.876 1.00 0.00 H new ATOM 592 N VAL A 210 -11.034 2.717 2.958 1.00 0.00 N ATOM 593 CA VAL A 210 -9.808 2.373 2.213 1.00 0.00 C ATOM 594 C VAL A 210 -10.072 1.196 1.253 1.00 0.00 C ATOM 595 O VAL A 210 -10.959 0.376 1.505 1.00 0.00 O ATOM 596 CB VAL A 210 -8.600 2.164 3.169 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.966 2.209 4.664 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.794 0.883 2.929 1.00 0.00 C ATOM 0 H VAL A 210 -10.945 2.553 3.961 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.523 3.215 1.583 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.977 3.021 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -8.069 2.055 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -9.400 3.180 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.689 1.424 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.974 0.829 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.443 0.016 3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.391 0.891 1.916 1.00 0.00 H new ATOM 608 N LEU A 211 -9.308 1.099 0.155 1.00 0.00 N ATOM 609 CA LEU A 211 -9.572 0.196 -0.970 1.00 0.00 C ATOM 610 C LEU A 211 -8.420 -0.774 -1.257 1.00 0.00 C ATOM 611 O LEU A 211 -8.632 -1.986 -1.184 1.00 0.00 O ATOM 612 CB LEU A 211 -9.939 1.010 -2.234 1.00 0.00 C ATOM 613 CG LEU A 211 -11.385 0.858 -2.729 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.413 1.303 -1.691 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.541 1.724 -3.979 1.00 0.00 C ATOM 0 H LEU A 211 -8.468 1.662 0.024 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.420 -0.425 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.753 2.065 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.266 0.717 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.568 -0.197 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.417 1.174 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.304 0.700 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.253 2.353 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.560 1.638 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.333 2.764 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.841 1.388 -4.744 1.00 0.00 H new ATOM 627 N LYS A 212 -7.239 -0.272 -1.657 1.00 0.00 N ATOM 628 CA LYS A 212 -6.179 -1.172 -2.188 1.00 0.00 C ATOM 629 C LYS A 212 -4.776 -0.605 -2.037 1.00 0.00 C ATOM 630 O LYS A 212 -4.616 0.598 -2.186 1.00 0.00 O ATOM 631 CB LYS A 212 -6.440 -1.546 -3.657 1.00 0.00 C ATOM 632 CG LYS A 212 -6.676 -0.390 -4.639 1.00 0.00 C ATOM 633 CD LYS A 212 -7.023 -0.888 -6.050 1.00 0.00 C ATOM 634 CE LYS A 212 -8.533 -1.139 -6.188 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.822 -2.099 -7.279 1.00 0.00 N ATOM 0 H LYS A 212 -6.991 0.717 -1.629 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.229 -2.073 -1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.590 -2.126 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.310 -2.202 -3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.485 0.239 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.783 0.233 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.704 -0.152 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.477 -1.808 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -8.927 -1.525 -5.248 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.044 -0.197 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -9.839 -2.083 -7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.283 -1.833 -8.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.547 -3.057 -6.981 1.00 0.00 H new ATOM 649 N ILE A 213 -3.790 -1.441 -1.701 1.00 0.00 N ATOM 650 CA ILE A 213 -2.606 -1.001 -0.938 1.00 0.00 C ATOM 651 C ILE A 213 -1.300 -1.593 -1.486 1.00 0.00 C ATOM 652 O ILE A 213 -1.167 -2.806 -1.668 1.00 0.00 O ATOM 653 CB ILE A 213 -2.795 -1.344 0.562 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.208 -0.928 1.050 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.684 -0.724 1.435 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.321 -0.490 2.503 1.00 0.00 C ATOM 0 H ILE A 213 -3.783 -2.432 -1.944 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.518 0.080 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.712 -2.426 0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.561 -0.112 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.885 -1.768 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.852 -0.987 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.714 -1.107 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.699 0.361 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.355 -0.225 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.009 -1.306 3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.680 0.375 2.673 1.00 0.00 H new ATOM 668 N ILE A 214 -0.308 -0.726 -1.681 1.00 0.00 N ATOM 669 CA ILE A 214 1.095 -1.063 -1.982 1.00 0.00 C ATOM 670 C ILE A 214 1.967 -0.677 -0.777 1.00 0.00 C ATOM 671 O ILE A 214 1.728 0.375 -0.183 1.00 0.00 O ATOM 672 CB ILE A 214 1.626 -0.297 -3.224 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.662 0.023 -4.386 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.896 -0.949 -3.781 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.165 -1.172 -5.197 1.00 0.00 C ATOM 0 H ILE A 214 -0.461 0.281 -1.632 1.00 0.00 H new ATOM 0 HA ILE A 214 1.142 -2.132 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 214 1.816 0.684 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.204 0.545 -3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.161 0.714 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.242 -0.389 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.672 -0.947 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.679 -1.976 -4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.504 -0.825 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 214 1.015 -1.687 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.371 -1.859 -4.542 1.00 0.00 H new ATOM 687 N THR A 215 2.985 -1.473 -0.428 1.00 0.00 N ATOM 688 CA THR A 215 3.894 -1.217 0.710 1.00 0.00 C ATOM 689 C THR A 215 5.359 -1.532 0.360 1.00 0.00 C ATOM 690 O THR A 215 5.739 -2.701 0.276 1.00 0.00 O ATOM 691 CB THR A 215 3.448 -1.994 1.966 1.00 0.00 C ATOM 692 OG1 THR A 215 3.331 -3.383 1.741 1.00 0.00 O ATOM 693 CG2 THR A 215 2.074 -1.528 2.443 1.00 0.00 C ATOM 0 H THR A 215 3.209 -2.330 -0.934 1.00 0.00 H new ATOM 0 HA THR A 215 3.836 -0.151 0.931 1.00 0.00 H new ATOM 0 HB THR A 215 4.224 -1.798 2.706 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.054 -3.681 1.150 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.786 -2.093 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.114 -0.466 2.687 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.340 -1.692 1.654 1.00 0.00 H new ATOM 701 N PHE A 216 6.185 -0.503 0.117 1.00 0.00 N ATOM 702 CA PHE A 216 7.599 -0.652 -0.288 1.00 0.00 C ATOM 703 C PHE A 216 8.618 0.222 0.478 1.00 0.00 C ATOM 704 O PHE A 216 8.268 1.077 1.288 1.00 0.00 O ATOM 705 CB PHE A 216 7.709 -0.424 -1.811 1.00 0.00 C ATOM 706 CG PHE A 216 7.139 0.893 -2.302 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.892 2.084 -2.300 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.819 0.911 -2.780 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.312 3.272 -2.777 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.235 2.101 -3.243 1.00 0.00 C ATOM 711 CZ PHE A 216 5.983 3.287 -3.238 1.00 0.00 C ATOM 0 H PHE A 216 5.890 0.470 0.196 1.00 0.00 H new ATOM 0 HA PHE A 216 7.881 -1.669 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.759 -0.478 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.197 -1.238 -2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.908 2.084 -1.934 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.245 -0.004 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.892 4.183 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.216 2.103 -3.601 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.541 4.208 -3.587 1.00 0.00 H new ATOM 721 N THR A 217 9.906 0.016 0.177 1.00 0.00 N ATOM 722 CA THR A 217 11.062 0.859 0.545 1.00 0.00 C ATOM 723 C THR A 217 11.816 1.216 -0.737 1.00 0.00 C ATOM 724 O THR A 217 12.437 0.349 -1.355 1.00 0.00 O ATOM 725 CB THR A 217 11.973 0.148 1.566 1.00 0.00 C ATOM 726 OG1 THR A 217 11.430 0.312 2.855 1.00 0.00 O ATOM 727 CG2 THR A 217 13.413 0.671 1.638 1.00 0.00 C ATOM 0 H THR A 217 10.193 -0.798 -0.367 1.00 0.00 H new ATOM 0 HA THR A 217 10.718 1.772 1.031 1.00 0.00 H new ATOM 0 HB THR A 217 12.015 -0.887 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.476 1.257 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.969 0.105 2.385 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.891 0.555 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.404 1.725 1.915 1.00 0.00 H new ATOM 735 N LYS A 218 11.712 2.476 -1.182 1.00 0.00 N ATOM 736 CA LYS A 218 12.287 2.924 -2.465 1.00 0.00 C ATOM 737 C LYS A 218 13.819 2.994 -2.477 1.00 0.00 C ATOM 738 O LYS A 218 14.442 2.595 -3.458 1.00 0.00 O ATOM 739 CB LYS A 218 11.616 4.231 -2.917 1.00 0.00 C ATOM 740 CG LYS A 218 11.926 5.475 -2.067 1.00 0.00 C ATOM 741 CD LYS A 218 10.908 6.591 -2.322 1.00 0.00 C ATOM 742 CE LYS A 218 10.980 7.209 -3.724 1.00 0.00 C ATOM 743 NZ LYS A 218 11.773 8.463 -3.755 1.00 0.00 N ATOM 0 H LYS A 218 11.230 3.213 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 218 12.062 2.154 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 218 11.916 4.434 -3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 218 10.537 4.079 -2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.918 5.207 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.929 5.835 -2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.905 6.194 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 218 11.058 7.378 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.420 6.488 -4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.970 7.413 -4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.734 8.875 -4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.380 9.139 -3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 12.762 8.255 -3.508 1.00 0.00 H new ATOM 757 N ASN A 219 14.420 3.469 -1.381 1.00 0.00 N ATOM 758 CA ASN A 219 15.869 3.492 -1.128 1.00 0.00 C ATOM 759 C ASN A 219 16.171 3.403 0.381 1.00 0.00 C ATOM 760 O ASN A 219 16.670 2.380 0.853 1.00 0.00 O ATOM 761 CB ASN A 219 16.500 4.757 -1.755 1.00 0.00 C ATOM 762 CG ASN A 219 16.787 4.606 -3.242 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.565 3.759 -3.665 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.212 5.431 -4.085 1.00 0.00 N ATOM 0 H ASN A 219 13.886 3.867 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 219 16.317 2.617 -1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 219 15.829 5.603 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.429 4.989 -1.233 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.414 5.364 -5.083 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.563 6.139 -3.743 1.00 0.00 H new ATOM 771 N ASN A 220 15.860 4.470 1.132 1.00 0.00 N ATOM 772 CA ASN A 220 16.221 4.656 2.551 1.00 0.00 C ATOM 773 C ASN A 220 15.034 5.003 3.480 1.00 0.00 C ATOM 774 O ASN A 220 15.212 5.138 4.693 1.00 0.00 O ATOM 775 CB ASN A 220 17.363 5.691 2.618 1.00 0.00 C ATOM 776 CG ASN A 220 17.000 7.061 2.065 1.00 0.00 C ATOM 777 OD1 ASN A 220 15.986 7.655 2.395 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.810 7.609 1.190 1.00 0.00 N ATOM 0 H ASN A 220 15.331 5.257 0.757 1.00 0.00 H new ATOM 0 HA ASN A 220 16.559 3.698 2.946 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.676 5.803 3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.220 5.305 2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.589 8.522 0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.660 7.122 0.907 1.00 0.00 H new ATOM 785 N GLN A 221 13.827 5.108 2.925 1.00 0.00 N ATOM 786 CA GLN A 221 12.551 5.324 3.623 1.00 0.00 C ATOM 787 C GLN A 221 11.655 4.087 3.583 1.00 0.00 C ATOM 788 O GLN A 221 11.875 3.166 2.800 1.00 0.00 O ATOM 789 CB GLN A 221 11.809 6.483 2.941 1.00 0.00 C ATOM 790 CG GLN A 221 12.359 7.873 3.283 1.00 0.00 C ATOM 791 CD GLN A 221 11.484 8.970 2.675 1.00 0.00 C ATOM 792 OE1 GLN A 221 10.753 9.672 3.361 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.502 9.139 1.368 1.00 0.00 N ATOM 0 H GLN A 221 13.702 5.041 1.915 1.00 0.00 H new ATOM 0 HA GLN A 221 12.774 5.547 4.666 1.00 0.00 H new ATOM 0 HB2 GLN A 221 11.855 6.343 1.861 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.757 6.442 3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.403 7.995 4.365 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.379 7.967 2.910 1.00 0.00 H new ATOM 0 HE21 GLN A 221 12.108 8.559 0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.910 9.850 0.937 1.00 0.00 H new ATOM 802 N PHE A 222 10.578 4.107 4.364 1.00 0.00 N ATOM 803 CA PHE A 222 9.435 3.218 4.180 1.00 0.00 C ATOM 804 C PHE A 222 8.250 4.023 3.627 1.00 0.00 C ATOM 805 O PHE A 222 8.020 5.166 4.041 1.00 0.00 O ATOM 806 CB PHE A 222 9.134 2.510 5.505 1.00 0.00 C ATOM 807 CG PHE A 222 8.298 1.252 5.336 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.896 1.339 5.293 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.918 -0.004 5.177 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.114 0.188 5.091 1.00 0.00 C ATOM 811 CE2 PHE A 222 8.137 -1.155 4.978 1.00 0.00 C ATOM 812 CZ PHE A 222 6.734 -1.062 4.938 1.00 0.00 C ATOM 0 H PHE A 222 10.474 4.748 5.151 1.00 0.00 H new ATOM 0 HA PHE A 222 9.650 2.439 3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.074 2.251 5.993 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.611 3.200 6.167 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.415 2.298 5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.995 -0.082 5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 222 5.037 0.266 5.054 1.00 0.00 H new ATOM 0 HE2 PHE A 222 8.616 -2.115 4.855 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.136 -1.949 4.790 1.00 0.00 H new ATOM 822 N GLN A 223 7.536 3.432 2.674 1.00 0.00 N ATOM 823 CA GLN A 223 6.362 3.963 1.984 1.00 0.00 C ATOM 824 C GLN A 223 5.165 2.999 2.039 1.00 0.00 C ATOM 825 O GLN A 223 5.316 1.772 1.988 1.00 0.00 O ATOM 826 CB GLN A 223 6.684 4.173 0.488 1.00 0.00 C ATOM 827 CG GLN A 223 7.419 5.460 0.111 1.00 0.00 C ATOM 828 CD GLN A 223 8.891 5.521 0.496 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.612 4.533 0.570 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.431 6.703 0.662 1.00 0.00 N ATOM 0 H GLN A 223 7.780 2.500 2.338 1.00 0.00 H new ATOM 0 HA GLN A 223 6.107 4.896 2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.284 3.328 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.747 4.143 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.339 5.599 -0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.906 6.300 0.579 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.852 7.541 0.605 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.430 6.785 0.848 1.00 0.00 H new ATOM 839 N ALA A 224 3.971 3.576 1.912 1.00 0.00 N ATOM 840 CA ALA A 224 2.808 2.910 1.346 1.00 0.00 C ATOM 841 C ALA A 224 2.063 3.823 0.361 1.00 0.00 C ATOM 842 O ALA A 224 2.291 5.031 0.281 1.00 0.00 O ATOM 843 CB ALA A 224 1.899 2.381 2.455 1.00 0.00 C ATOM 0 H ALA A 224 3.786 4.535 2.206 1.00 0.00 H new ATOM 0 HA ALA A 224 3.149 2.050 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.035 1.886 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.450 1.668 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.563 3.211 3.077 1.00 0.00 H new ATOM 849 N LEU A 225 1.191 3.219 -0.436 1.00 0.00 N ATOM 850 CA LEU A 225 0.559 3.817 -1.605 1.00 0.00 C ATOM 851 C LEU A 225 -0.794 3.123 -1.745 1.00 0.00 C ATOM 852 O LEU A 225 -0.860 1.954 -2.111 1.00 0.00 O ATOM 853 CB LEU A 225 1.588 3.688 -2.742 1.00 0.00 C ATOM 854 CG LEU A 225 1.375 4.608 -3.958 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.564 5.532 -4.191 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.177 3.779 -5.227 1.00 0.00 C ATOM 0 H LEU A 225 0.892 2.257 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 225 0.317 4.879 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.578 3.886 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.587 2.655 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 225 0.490 5.206 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.370 6.163 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.715 6.159 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.459 4.936 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.028 4.445 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.059 3.162 -5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.303 3.138 -5.110 1.00 0.00 H new ATOM 868 N LEU A 226 -1.862 3.789 -1.302 1.00 0.00 N ATOM 869 CA LEU A 226 -3.166 3.184 -1.032 1.00 0.00 C ATOM 870 C LEU A 226 -4.334 3.989 -1.590 1.00 0.00 C ATOM 871 O LEU A 226 -4.458 5.186 -1.358 1.00 0.00 O ATOM 872 CB LEU A 226 -3.307 2.790 0.447 1.00 0.00 C ATOM 873 CG LEU A 226 -3.893 3.769 1.479 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.421 3.802 1.488 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.507 3.363 2.906 1.00 0.00 C ATOM 0 H LEU A 226 -1.842 4.792 -1.116 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.212 2.250 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.919 1.889 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.313 2.513 0.799 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.489 4.738 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.765 4.513 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.784 4.107 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.805 2.810 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.935 4.072 3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.890 2.364 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.421 3.363 3.003 1.00 0.00 H new ATOM 887 N GLN A 227 -5.200 3.325 -2.340 1.00 0.00 N ATOM 888 CA GLN A 227 -6.437 3.909 -2.836 1.00 0.00 C ATOM 889 C GLN A 227 -7.547 3.750 -1.809 1.00 0.00 C ATOM 890 O GLN A 227 -7.519 2.827 -0.993 1.00 0.00 O ATOM 891 CB GLN A 227 -6.753 3.287 -4.194 1.00 0.00 C ATOM 892 CG GLN A 227 -8.010 3.900 -4.841 1.00 0.00 C ATOM 893 CD GLN A 227 -8.172 3.740 -6.352 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.041 4.349 -6.962 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.381 2.946 -7.035 1.00 0.00 N ATOM 0 H GLN A 227 -5.062 2.355 -2.625 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.335 4.984 -2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.901 3.423 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.896 2.213 -4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.884 3.461 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.021 4.966 -4.612 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.646 2.424 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.501 2.851 -8.043 1.00 0.00 H new ATOM 904 N TYR A 228 -8.521 4.652 -1.890 1.00 0.00 N ATOM 905 CA TYR A 228 -9.645 4.850 -0.996 1.00 0.00 C ATOM 906 C TYR A 228 -10.934 5.005 -1.820 1.00 0.00 C ATOM 907 O TYR A 228 -10.903 5.225 -3.032 1.00 0.00 O ATOM 908 CB TYR A 228 -9.384 6.162 -0.224 1.00 0.00 C ATOM 909 CG TYR A 228 -9.570 6.149 1.273 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.493 5.760 2.086 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.724 6.694 1.864 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.545 5.932 3.480 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.771 6.883 3.252 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.687 6.517 4.065 1.00 0.00 C ATOM 915 OH TYR A 228 -9.764 6.773 5.392 1.00 0.00 O ATOM 0 H TYR A 228 -8.540 5.323 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.755 4.004 -0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.360 6.474 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.040 6.929 -0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.614 5.323 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.570 6.966 1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.717 5.619 4.098 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.652 7.316 3.702 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.741 5.929 5.890 1.00 0.00 H new ATOM 925 N ALA A 229 -12.075 4.956 -1.145 1.00 0.00 N ATOM 926 CA ALA A 229 -13.387 5.254 -1.709 1.00 0.00 C ATOM 927 C ALA A 229 -13.597 6.761 -1.861 1.00 0.00 C ATOM 928 O ALA A 229 -13.918 7.263 -2.939 1.00 0.00 O ATOM 929 CB ALA A 229 -14.436 4.715 -0.743 1.00 0.00 C ATOM 0 H ALA A 229 -12.115 4.700 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.466 4.796 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.432 4.921 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.307 3.639 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.320 5.199 0.227 1.00 0.00 H new ATOM 935 N ASP A 230 -13.458 7.468 -0.735 1.00 0.00 N ATOM 936 CA ASP A 230 -13.905 8.840 -0.535 1.00 0.00 C ATOM 937 C ASP A 230 -12.737 9.790 -0.205 1.00 0.00 C ATOM 938 O ASP A 230 -11.932 9.542 0.694 1.00 0.00 O ATOM 939 CB ASP A 230 -15.043 8.953 0.500 1.00 0.00 C ATOM 940 CG ASP A 230 -15.379 7.676 1.309 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.538 7.200 2.111 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.507 7.151 1.148 1.00 0.00 O ATOM 0 H ASP A 230 -13.011 7.078 0.095 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.322 9.162 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.784 9.743 1.205 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.946 9.273 -0.021 1.00 0.00 H new ATOM 947 N PRO A 231 -12.641 10.914 -0.925 1.00 0.00 N ATOM 948 CA PRO A 231 -11.602 11.906 -0.710 1.00 0.00 C ATOM 949 C PRO A 231 -11.832 12.772 0.532 1.00 0.00 C ATOM 950 O PRO A 231 -10.881 13.360 1.022 1.00 0.00 O ATOM 951 CB PRO A 231 -11.614 12.765 -1.965 1.00 0.00 C ATOM 952 CG PRO A 231 -13.069 12.688 -2.434 1.00 0.00 C ATOM 953 CD PRO A 231 -13.476 11.271 -2.055 1.00 0.00 C ATOM 0 HA PRO A 231 -10.645 11.416 -0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.314 13.791 -1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.928 12.382 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.692 13.433 -1.940 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.157 12.860 -3.507 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.533 11.224 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.324 10.584 -2.887 1.00 0.00 H new ATOM 961 N VAL A 232 -13.054 12.888 1.059 1.00 0.00 N ATOM 962 CA VAL A 232 -13.438 13.768 2.175 1.00 0.00 C ATOM 963 C VAL A 232 -13.078 13.143 3.523 1.00 0.00 C ATOM 964 O VAL A 232 -12.572 13.800 4.429 1.00 0.00 O ATOM 965 CB VAL A 232 -14.946 14.045 2.085 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.399 15.022 3.164 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.290 14.655 0.724 1.00 0.00 C ATOM 0 H VAL A 232 -13.843 12.347 0.705 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.887 14.706 2.101 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.456 13.092 2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.471 15.195 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.183 14.604 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.867 15.966 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.362 14.847 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.747 15.592 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -15.007 13.961 -0.068 1.00 0.00 H new ATOM 977 N SER A 233 -13.270 11.835 3.629 1.00 0.00 N ATOM 978 CA SER A 233 -12.685 10.997 4.671 1.00 0.00 C ATOM 979 C SER A 233 -11.160 10.868 4.525 1.00 0.00 C ATOM 980 O SER A 233 -10.446 10.886 5.526 1.00 0.00 O ATOM 981 CB SER A 233 -13.352 9.632 4.577 1.00 0.00 C ATOM 982 OG SER A 233 -13.198 9.172 3.258 1.00 0.00 O ATOM 0 H SER A 233 -13.853 11.312 2.975 1.00 0.00 H new ATOM 0 HA SER A 233 -12.856 11.452 5.646 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.897 8.935 5.281 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.408 9.704 4.836 1.00 0.00 H new ATOM 0 HG SER A 233 -13.830 8.442 3.090 1.00 0.00 H new ATOM 988 N ALA A 234 -10.627 10.828 3.295 1.00 0.00 N ATOM 989 CA ALA A 234 -9.174 10.850 3.078 1.00 0.00 C ATOM 990 C ALA A 234 -8.528 12.213 3.446 1.00 0.00 C ATOM 991 O ALA A 234 -7.451 12.242 4.041 1.00 0.00 O ATOM 992 CB ALA A 234 -8.880 10.402 1.646 1.00 0.00 C ATOM 0 H ALA A 234 -11.179 10.780 2.438 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.703 10.144 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.804 10.415 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.259 9.391 1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.367 11.080 0.945 1.00 0.00 H new ATOM 998 N GLN A 235 -9.219 13.337 3.194 1.00 0.00 N ATOM 999 CA GLN A 235 -8.958 14.679 3.728 1.00 0.00 C ATOM 1000 C GLN A 235 -8.888 14.602 5.249 1.00 0.00 C ATOM 1001 O GLN A 235 -7.834 14.908 5.799 1.00 0.00 O ATOM 1002 CB GLN A 235 -10.026 15.681 3.229 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.929 16.103 1.747 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.350 17.499 1.535 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -10.067 18.462 1.298 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -8.048 17.670 1.548 1.00 0.00 N ATOM 0 H GLN A 235 -10.027 13.329 2.571 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.999 15.049 3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -11.010 15.243 3.396 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.967 16.578 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.312 15.380 1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.923 16.062 1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.432 16.881 1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.653 18.592 1.363 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.931 14.119 5.932 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.977 13.934 7.372 1.00 0.00 C ATOM 1017 C HIS A 236 -8.803 13.105 7.944 1.00 0.00 C ATOM 1018 O HIS A 236 -8.232 13.450 8.982 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.348 13.331 7.731 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.686 13.390 9.193 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.759 12.797 9.821 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.983 14.087 10.130 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.696 13.130 11.125 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.631 13.920 11.359 1.00 0.00 N ATOM 0 H HIS A 236 -10.796 13.837 5.471 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.856 14.908 7.845 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -12.121 13.856 7.170 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.370 12.291 7.407 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.087 14.664 9.955 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.401 12.808 11.877 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.352 14.318 12.256 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.375 12.053 7.255 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.213 11.263 7.645 1.00 0.00 C ATOM 1034 C ALA A 237 -5.872 11.983 7.398 1.00 0.00 C ATOM 1035 O ALA A 237 -4.900 11.719 8.099 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.260 9.926 6.897 1.00 0.00 C ATOM 0 H ALA A 237 -8.828 11.722 6.403 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.263 11.103 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.397 9.322 7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.175 9.395 7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.241 10.109 5.823 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.792 12.923 6.448 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.555 13.640 6.059 1.00 0.00 C ATOM 1044 C LYS A 238 -4.329 14.840 6.950 1.00 0.00 C ATOM 1045 O LYS A 238 -3.269 14.996 7.514 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.634 14.000 4.572 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.389 14.639 3.936 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.170 16.138 4.202 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.149 16.719 3.211 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.793 16.140 3.360 1.00 0.00 N ATOM 0 H LYS A 238 -6.605 13.220 5.909 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.686 12.997 6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.868 13.092 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.472 14.683 4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.511 14.099 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.443 14.489 2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -4.116 16.671 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.818 16.284 5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.501 16.546 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.093 17.799 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.261 16.269 2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.294 16.619 4.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.870 15.125 3.573 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.368 15.597 7.219 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.566 16.293 8.478 1.00 0.00 C ATOM 1066 C LEU A 239 -4.973 15.542 9.703 1.00 0.00 C ATOM 1067 O LEU A 239 -3.935 15.923 10.258 1.00 0.00 O ATOM 1068 CB LEU A 239 -7.093 16.400 8.537 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.752 17.638 7.903 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.731 18.778 8.909 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -7.093 18.133 6.609 1.00 0.00 C ATOM 0 H LEU A 239 -6.123 15.753 6.551 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.051 17.253 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.509 15.515 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.391 16.362 9.585 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.762 17.327 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.196 19.660 8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.282 18.485 9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.700 19.007 9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.628 19.008 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.055 18.400 6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.127 17.343 5.858 1.00 0.00 H new ATOM 1083 N SER A 240 -5.632 14.449 10.104 1.00 0.00 N ATOM 1084 CA SER A 240 -5.432 13.772 11.397 1.00 0.00 C ATOM 1085 C SER A 240 -4.133 12.978 11.516 1.00 0.00 C ATOM 1086 O SER A 240 -3.683 12.717 12.633 1.00 0.00 O ATOM 1087 CB SER A 240 -6.593 12.817 11.681 1.00 0.00 C ATOM 1088 OG SER A 240 -7.809 13.537 11.752 1.00 0.00 O ATOM 0 H SER A 240 -6.339 13.996 9.525 1.00 0.00 H new ATOM 0 HA SER A 240 -5.380 14.582 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.653 12.062 10.897 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.419 12.289 12.619 1.00 0.00 H new ATOM 0 HG SER A 240 -8.178 13.646 10.851 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.518 12.607 10.391 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.320 11.771 10.338 1.00 0.00 C ATOM 1096 C LEU A 241 -1.183 12.382 9.528 1.00 0.00 C ATOM 1097 O LEU A 241 -0.036 12.014 9.784 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.655 10.368 9.808 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.739 9.641 10.617 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.187 8.374 9.890 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.206 9.273 12.005 1.00 0.00 C ATOM 0 H LEU A 241 -3.849 12.888 9.468 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.964 11.698 11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.982 10.450 8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.748 9.764 9.809 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.593 10.310 10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.955 7.870 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.591 8.639 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.334 7.708 9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.984 8.758 12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.340 8.619 11.901 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.914 10.180 12.535 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.431 13.346 8.621 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.272 14.131 8.148 1.00 0.00 C ATOM 1115 C ASP A 242 0.175 15.138 9.215 1.00 0.00 C ATOM 1116 O ASP A 242 1.348 15.507 9.270 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.503 14.911 6.851 1.00 0.00 C ATOM 1118 CG ASP A 242 0.818 15.316 6.180 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.809 14.548 6.233 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.855 16.422 5.586 1.00 0.00 O ATOM 0 H ASP A 242 -2.340 13.588 8.228 1.00 0.00 H new ATOM 0 HA ASP A 242 0.491 13.379 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.088 14.303 6.161 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.090 15.804 7.065 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.757 15.605 10.062 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.477 16.633 11.060 1.00 0.00 C ATOM 1127 C GLY A 243 0.331 16.133 12.271 1.00 0.00 C ATOM 1128 O GLY A 243 1.168 16.876 12.792 1.00 0.00 O ATOM 0 H GLY A 243 -1.723 15.277 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.070 17.447 10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.421 17.047 11.413 1.00 0.00 H new ATOM 1132 N GLN A 244 0.100 14.894 12.725 1.00 0.00 N ATOM 1133 CA GLN A 244 0.755 14.283 13.893 1.00 0.00 C ATOM 1134 C GLN A 244 0.641 12.741 13.950 1.00 0.00 C ATOM 1135 O GLN A 244 -0.092 12.114 13.188 1.00 0.00 O ATOM 1136 CB GLN A 244 0.182 14.905 15.188 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.326 14.704 15.405 1.00 0.00 C ATOM 1138 CD GLN A 244 -2.188 15.679 14.610 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -2.155 16.888 14.793 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.999 15.191 13.699 1.00 0.00 N ATOM 0 H GLN A 244 -0.569 14.268 12.276 1.00 0.00 H new ATOM 0 HA GLN A 244 1.819 14.498 13.797 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.714 14.482 16.040 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.391 15.975 15.181 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.593 13.684 15.127 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.551 14.814 16.466 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.037 14.185 13.536 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.591 15.818 13.155 1.00 0.00 H new ATOM 1149 N ASN A 245 1.354 12.148 14.912 1.00 0.00 N ATOM 1150 CA ASN A 245 1.217 10.795 15.447 1.00 0.00 C ATOM 1151 C ASN A 245 -0.075 10.604 16.268 1.00 0.00 C ATOM 1152 O ASN A 245 -0.923 11.490 16.377 1.00 0.00 O ATOM 1153 CB ASN A 245 2.454 10.451 16.308 1.00 0.00 C ATOM 1154 CG ASN A 245 2.513 11.235 17.606 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.865 12.403 17.646 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.147 10.608 18.697 1.00 0.00 N ATOM 0 H ASN A 245 2.110 12.651 15.377 1.00 0.00 H new ATOM 0 HA ASN A 245 1.151 10.115 14.598 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.446 9.385 16.535 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.357 10.648 15.730 1.00 0.00 H new ATOM 0 HD21 ASN A 245 2.154 11.096 19.593 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.855 9.632 18.651 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.206 9.399 16.827 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.497 8.767 17.113 1.00 0.00 C ATOM 1165 C ILE A 246 -1.554 8.213 18.547 1.00 0.00 C ATOM 1166 O ILE A 246 -2.612 8.246 19.179 1.00 0.00 O ATOM 1167 CB ILE A 246 -1.730 7.644 16.072 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.231 8.022 14.650 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -3.224 7.277 16.032 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -1.104 6.804 13.742 1.00 0.00 C ATOM 0 H ILE A 246 0.593 8.826 17.098 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.288 9.513 17.039 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.141 6.783 16.389 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.922 8.736 14.202 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -0.264 8.519 14.726 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -3.385 6.487 15.299 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.540 6.929 17.016 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -3.807 8.155 15.753 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.752 7.118 12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.393 6.100 14.174 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -2.076 6.322 13.642 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.414 7.739 19.073 1.00 0.00 N ATOM 1183 CA TYR A 247 -0.313 7.114 20.404 1.00 0.00 C ATOM 1184 C TYR A 247 0.966 7.548 21.132 1.00 0.00 C ATOM 1185 O TYR A 247 0.915 8.144 22.209 1.00 0.00 O ATOM 1186 CB TYR A 247 -0.389 5.581 20.271 1.00 0.00 C ATOM 1187 CG TYR A 247 -1.669 5.061 19.635 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.872 5.062 20.368 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -1.658 4.582 18.308 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -4.065 4.602 19.777 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -2.847 4.119 17.714 1.00 0.00 C ATOM 1192 CZ TYR A 247 -4.056 4.133 18.445 1.00 0.00 C ATOM 1193 OH TYR A 247 -5.206 3.693 17.864 1.00 0.00 O ATOM 0 H TYR A 247 0.478 7.779 18.579 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.154 7.453 21.009 1.00 0.00 H new ATOM 0 HB2 TYR A 247 0.460 5.239 19.679 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -0.286 5.138 21.262 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -2.880 5.417 21.388 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -0.735 4.571 17.747 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -4.985 4.608 20.342 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -2.835 3.753 16.698 1.00 0.00 H new ATOM 0 HH TYR A 247 -5.020 3.407 16.945 1.00 0.00 H new ATOM 1203 N ASN A 248 2.117 7.302 20.504 1.00 0.00 N ATOM 1204 CA ASN A 248 3.451 7.767 20.890 1.00 0.00 C ATOM 1205 C ASN A 248 4.177 8.324 19.649 1.00 0.00 C ATOM 1206 O ASN A 248 3.809 7.991 18.519 1.00 0.00 O ATOM 1207 CB ASN A 248 4.180 6.563 21.528 1.00 0.00 C ATOM 1208 CG ASN A 248 5.605 6.876 21.954 1.00 0.00 C ATOM 1209 OD1 ASN A 248 6.565 6.549 21.272 1.00 0.00 O ATOM 1210 ND2 ASN A 248 5.787 7.550 23.065 1.00 0.00 N ATOM 0 H ASN A 248 2.144 6.735 19.656 1.00 0.00 H new ATOM 0 HA ASN A 248 3.416 8.580 21.615 1.00 0.00 H new ATOM 0 HB2 ASN A 248 3.615 6.225 22.397 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.195 5.738 20.816 1.00 0.00 H new ATOM 0 HD21 ASN A 248 6.730 7.802 23.360 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.985 7.822 23.633 1.00 0.00 H new ATOM 1217 N ALA A 249 5.236 9.116 19.848 1.00 0.00 N ATOM 1218 CA ALA A 249 6.158 9.667 18.839 1.00 0.00 C ATOM 1219 C ALA A 249 6.982 8.614 18.048 1.00 0.00 C ATOM 1220 O ALA A 249 8.026 8.931 17.470 1.00 0.00 O ATOM 1221 CB ALA A 249 7.055 10.688 19.557 1.00 0.00 C ATOM 0 H ALA A 249 5.494 9.413 20.789 1.00 0.00 H new ATOM 0 HA ALA A 249 5.563 10.139 18.057 1.00 0.00 H new ATOM 0 HB1 ALA A 249 7.756 11.122 18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.437 11.478 19.985 1.00 0.00 H new ATOM 0 HB3 ALA A 249 7.609 10.190 20.352 1.00 0.00 H new ATOM 1227 N CYS A 250 6.517 7.361 18.005 1.00 0.00 N ATOM 1228 CA CYS A 250 7.040 6.252 17.197 1.00 0.00 C ATOM 1229 C CYS A 250 6.012 5.826 16.131 1.00 0.00 C ATOM 1230 O CYS A 250 6.367 5.593 14.976 1.00 0.00 O ATOM 1231 CB CYS A 250 7.422 5.112 18.151 1.00 0.00 C ATOM 1232 SG CYS A 250 8.229 3.757 17.241 1.00 0.00 S ATOM 0 H CYS A 250 5.716 7.076 18.568 1.00 0.00 H new ATOM 0 HA CYS A 250 7.930 6.555 16.645 1.00 0.00 H new ATOM 0 HB2 CYS A 250 8.092 5.487 18.925 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.531 4.738 18.655 1.00 0.00 H new ATOM 0 HG CYS A 250 8.545 2.806 18.069 1.00 0.00 H new ATOM 1238 N CYS A 251 4.724 5.827 16.497 1.00 0.00 N ATOM 1239 CA CYS A 251 3.525 5.739 15.653 1.00 0.00 C ATOM 1240 C CYS A 251 3.295 7.009 14.791 1.00 0.00 C ATOM 1241 O CYS A 251 2.164 7.479 14.663 1.00 0.00 O ATOM 1242 CB CYS A 251 2.321 5.451 16.570 1.00 0.00 C ATOM 1243 SG CYS A 251 2.613 3.955 17.565 1.00 0.00 S ATOM 0 H CYS A 251 4.471 5.896 17.483 1.00 0.00 H new ATOM 0 HA CYS A 251 3.658 4.930 14.934 1.00 0.00 H new ATOM 0 HB2 CYS A 251 2.146 6.303 17.227 1.00 0.00 H new ATOM 0 HB3 CYS A 251 1.421 5.323 15.968 1.00 0.00 H new ATOM 0 HG CYS A 251 1.585 3.736 18.330 1.00 0.00 H new ATOM 1249 N THR A 252 4.356 7.615 14.252 1.00 0.00 N ATOM 1250 CA THR A 252 4.311 8.791 13.366 1.00 0.00 C ATOM 1251 C THR A 252 3.878 8.426 11.943 1.00 0.00 C ATOM 1252 O THR A 252 3.940 7.261 11.547 1.00 0.00 O ATOM 1253 CB THR A 252 5.689 9.474 13.295 1.00 0.00 C ATOM 1254 OG1 THR A 252 6.703 8.556 12.931 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.106 10.084 14.634 1.00 0.00 C ATOM 0 H THR A 252 5.308 7.291 14.424 1.00 0.00 H new ATOM 0 HA THR A 252 3.574 9.471 13.794 1.00 0.00 H new ATOM 0 HB THR A 252 5.583 10.257 12.544 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.566 9.020 12.893 1.00 0.00 H new ATOM 0 HG21 THR A 252 7.084 10.553 14.531 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.374 10.833 14.936 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.157 9.301 15.390 1.00 0.00 H new ATOM 1263 N LEU A 253 3.481 9.425 11.153 1.00 0.00 N ATOM 1264 CA LEU A 253 3.223 9.319 9.713 1.00 0.00 C ATOM 1265 C LEU A 253 3.571 10.635 8.999 1.00 0.00 C ATOM 1266 O LEU A 253 3.351 11.723 9.542 1.00 0.00 O ATOM 1267 CB LEU A 253 1.729 8.993 9.477 1.00 0.00 C ATOM 1268 CG LEU A 253 1.302 7.539 9.735 1.00 0.00 C ATOM 1269 CD1 LEU A 253 -0.204 7.372 9.545 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.992 6.597 8.762 1.00 0.00 C ATOM 0 H LEU A 253 3.324 10.367 11.511 1.00 0.00 H new ATOM 0 HA LEU A 253 3.848 8.523 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.131 9.644 10.115 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.482 9.244 8.445 1.00 0.00 H new ATOM 0 HG LEU A 253 1.582 7.300 10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.482 6.335 9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.733 8.021 10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.474 7.640 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.676 5.573 8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.723 6.867 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.072 6.674 8.885 1.00 0.00 H new ATOM 1282 N ARG A 254 4.021 10.540 7.741 1.00 0.00 N ATOM 1283 CA ARG A 254 3.743 11.551 6.702 1.00 0.00 C ATOM 1284 C ARG A 254 2.709 10.971 5.731 1.00 0.00 C ATOM 1285 O ARG A 254 2.815 9.805 5.365 1.00 0.00 O ATOM 1286 CB ARG A 254 5.062 11.895 5.998 1.00 0.00 C ATOM 1287 CG ARG A 254 4.984 13.003 4.935 1.00 0.00 C ATOM 1288 CD ARG A 254 5.409 14.380 5.466 1.00 0.00 C ATOM 1289 NE ARG A 254 4.554 14.846 6.577 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.929 15.457 7.684 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.171 15.778 7.919 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.059 15.780 8.594 1.00 0.00 N ATOM 0 H ARG A 254 4.589 9.760 7.410 1.00 0.00 H new ATOM 0 HA ARG A 254 3.335 12.468 7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.788 12.193 6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.446 10.991 5.526 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.620 12.734 4.091 1.00 0.00 H new ATOM 0 HG3 ARG A 254 3.963 13.065 4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.444 14.332 5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.372 15.106 4.654 1.00 0.00 H new ATOM 0 HE ARG A 254 3.554 14.675 6.476 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.893 15.557 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.420 16.250 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.072 15.561 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.363 16.252 9.445 1.00 0.00 H new ATOM 1306 N ILE A 255 1.705 11.733 5.306 1.00 0.00 N ATOM 1307 CA ILE A 255 0.661 11.225 4.394 1.00 0.00 C ATOM 1308 C ILE A 255 0.091 12.338 3.508 1.00 0.00 C ATOM 1309 O ILE A 255 -0.121 13.467 3.943 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.386 10.373 5.168 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.622 9.933 4.349 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.813 10.968 6.512 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.808 10.901 4.401 1.00 0.00 C ATOM 0 H ILE A 255 1.584 12.710 5.575 1.00 0.00 H new ATOM 0 HA ILE A 255 1.109 10.532 3.682 1.00 0.00 H new ATOM 0 HB ILE A 255 0.179 9.464 5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.323 9.803 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.951 8.959 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.544 10.312 6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.058 11.067 7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.258 11.950 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.626 10.507 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.140 11.014 5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.503 11.872 4.010 1.00 0.00 H new ATOM 1325 N ASP A 256 -0.103 12.034 2.228 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.440 12.979 1.156 1.00 0.00 C ATOM 1327 C ASP A 256 -1.358 12.359 0.085 1.00 0.00 C ATOM 1328 O ASP A 256 -1.526 11.144 0.024 1.00 0.00 O ATOM 1329 CB ASP A 256 0.876 13.444 0.497 1.00 0.00 C ATOM 1330 CG ASP A 256 0.919 14.933 0.138 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.326 15.760 0.866 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.600 15.258 -0.864 1.00 0.00 O ATOM 0 H ASP A 256 -0.027 11.075 1.888 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.985 13.814 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.703 13.223 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.039 12.861 -0.409 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.904 13.170 -0.821 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.550 12.669 -2.044 1.00 0.00 C ATOM 1339 C PHE A 257 -1.494 12.326 -3.105 1.00 0.00 C ATOM 1340 O PHE A 257 -0.563 13.108 -3.334 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.556 13.708 -2.551 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.603 14.049 -1.508 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.526 13.065 -1.099 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.618 15.316 -0.895 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.444 13.338 -0.072 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.531 15.593 0.134 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.440 14.601 0.548 1.00 0.00 C ATOM 0 H PHE A 257 -1.914 14.186 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.093 11.750 -1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.025 14.615 -2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -4.048 13.328 -3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.527 12.097 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.924 16.078 -1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.150 12.582 0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.536 16.564 0.607 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.138 14.810 1.345 1.00 0.00 H new ATOM 1357 N SER A 258 -1.603 11.154 -3.740 1.00 0.00 N ATOM 1358 CA SER A 258 -0.578 10.683 -4.695 1.00 0.00 C ATOM 1359 C SER A 258 -0.513 11.484 -6.007 1.00 0.00 C ATOM 1360 O SER A 258 -1.504 12.067 -6.451 1.00 0.00 O ATOM 1361 CB SER A 258 -0.831 9.224 -5.083 1.00 0.00 C ATOM 1362 OG SER A 258 -0.791 8.377 -3.957 1.00 0.00 O ATOM 0 H SER A 258 -2.385 10.512 -3.615 1.00 0.00 H new ATOM 0 HA SER A 258 0.365 10.814 -4.164 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.803 9.139 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.082 8.904 -5.808 1.00 0.00 H new ATOM 0 HG SER A 258 -0.798 7.442 -4.251 1.00 0.00 H new ATOM 1368 N LYS A 259 0.623 11.370 -6.710 1.00 0.00 N ATOM 1369 CA LYS A 259 0.813 11.709 -8.139 1.00 0.00 C ATOM 1370 C LYS A 259 -0.206 11.012 -9.048 1.00 0.00 C ATOM 1371 O LYS A 259 -0.789 11.636 -9.934 1.00 0.00 O ATOM 1372 CB LYS A 259 2.217 11.292 -8.578 1.00 0.00 C ATOM 1373 CG LYS A 259 3.287 12.289 -8.107 1.00 0.00 C ATOM 1374 CD LYS A 259 4.671 11.767 -8.471 1.00 0.00 C ATOM 1375 CE LYS A 259 5.095 10.579 -7.602 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.989 9.647 -8.340 1.00 0.00 N ATOM 0 H LYS A 259 1.481 11.022 -6.281 1.00 0.00 H new ATOM 0 HA LYS A 259 0.672 12.786 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 259 2.443 10.303 -8.180 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.249 11.213 -9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.121 13.261 -8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 259 3.214 12.433 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 259 4.679 11.468 -9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.399 12.571 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.606 10.944 -6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.209 10.042 -7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.958 8.709 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.672 9.571 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 6.964 10.009 -8.317 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.376 9.700 -8.842 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.075 8.783 -9.747 1.00 0.00 C ATOM 1392 C LEU A 260 -2.588 9.062 -9.827 1.00 0.00 C ATOM 1393 O LEU A 260 -3.200 8.913 -10.884 1.00 0.00 O ATOM 1394 CB LEU A 260 -0.862 7.315 -9.302 1.00 0.00 C ATOM 1395 CG LEU A 260 0.563 6.774 -9.055 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.593 7.222 -10.091 1.00 0.00 C ATOM 1397 CD2 LEU A 260 1.075 7.075 -7.649 1.00 0.00 C ATOM 0 H LEU A 260 -0.017 9.232 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 260 -0.648 8.947 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.425 7.173 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.322 6.679 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 260 0.452 5.695 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 260 2.566 6.798 -9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.288 6.878 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.660 8.310 -10.090 1.00 0.00 H new ATOM 0 HD21 LEU A 260 2.081 6.671 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.097 8.154 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.413 6.616 -6.915 1.00 0.00 H new ATOM 1409 N THR A 261 -3.202 9.404 -8.686 1.00 0.00 N ATOM 1410 CA THR A 261 -4.663 9.510 -8.442 1.00 0.00 C ATOM 1411 C THR A 261 -5.481 8.260 -8.854 1.00 0.00 C ATOM 1412 O THR A 261 -6.707 8.300 -8.913 1.00 0.00 O ATOM 1413 CB THR A 261 -5.243 10.825 -9.020 1.00 0.00 C ATOM 1414 OG1 THR A 261 -4.314 11.888 -8.918 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.474 11.323 -8.247 1.00 0.00 C ATOM 0 H THR A 261 -2.664 9.630 -7.849 1.00 0.00 H new ATOM 0 HA THR A 261 -4.773 9.549 -7.358 1.00 0.00 H new ATOM 0 HB THR A 261 -5.493 10.579 -10.052 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.708 12.704 -9.292 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.837 12.247 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.259 10.568 -8.287 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.201 11.508 -7.208 1.00 0.00 H new ATOM 1423 N SER A 262 -4.817 7.127 -9.128 1.00 0.00 N ATOM 1424 CA SER A 262 -5.430 5.877 -9.627 1.00 0.00 C ATOM 1425 C SER A 262 -4.534 4.635 -9.489 1.00 0.00 C ATOM 1426 O SER A 262 -4.433 3.784 -10.376 1.00 0.00 O ATOM 1427 CB SER A 262 -5.891 6.062 -11.073 1.00 0.00 C ATOM 1428 OG SER A 262 -4.857 6.501 -11.945 1.00 0.00 O ATOM 0 H SER A 262 -3.807 7.048 -9.006 1.00 0.00 H new ATOM 0 HA SER A 262 -6.290 5.681 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.291 5.118 -11.442 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.707 6.784 -11.097 1.00 0.00 H new ATOM 0 HG SER A 262 -4.483 7.343 -11.611 1.00 0.00 H new ATOM 1434 N LEU A 263 -3.861 4.543 -8.347 1.00 0.00 N ATOM 1435 CA LEU A 263 -2.957 3.436 -7.997 1.00 0.00 C ATOM 1436 C LEU A 263 -3.683 2.071 -7.941 1.00 0.00 C ATOM 1437 O LEU A 263 -4.781 1.963 -7.393 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.129 3.799 -6.750 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.856 3.857 -5.387 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.875 2.467 -4.749 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -2.143 4.798 -4.439 1.00 0.00 C ATOM 0 H LEU A 263 -3.926 5.251 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.235 3.296 -8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.318 3.075 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.671 4.772 -6.925 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.871 4.212 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -3.389 2.514 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.398 1.772 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.852 2.123 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -2.671 4.824 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.123 4.449 -4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.121 5.799 -4.869 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.092 1.032 -8.534 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.683 -0.297 -8.756 1.00 0.00 C ATOM 1455 C ASN A 264 -2.684 -1.450 -8.510 1.00 0.00 C ATOM 1456 O ASN A 264 -1.480 -1.233 -8.358 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.272 -0.336 -10.186 1.00 0.00 C ATOM 1458 CG ASN A 264 -5.712 0.141 -10.224 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -6.632 -0.600 -9.906 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -5.970 1.368 -10.613 1.00 0.00 N ATOM 0 H ASN A 264 -2.139 1.094 -8.892 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.477 -0.454 -8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.667 0.288 -10.844 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -4.217 -1.354 -10.572 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -6.934 1.700 -10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -5.207 1.990 -10.879 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.184 -2.691 -8.454 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.469 -3.873 -7.926 1.00 0.00 C ATOM 1469 C VAL A 265 -2.718 -5.122 -8.782 1.00 0.00 C ATOM 1470 O VAL A 265 -3.761 -5.242 -9.429 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.884 -4.163 -6.456 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -1.716 -4.814 -5.711 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.268 -2.926 -5.636 1.00 0.00 C ATOM 0 H VAL A 265 -4.124 -2.913 -8.783 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.405 -3.638 -7.962 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.762 -4.803 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.009 -5.016 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.447 -5.749 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -0.859 -4.141 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.542 -3.230 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.421 -2.241 -5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.115 -2.426 -6.107 1.00 0.00 H new ATOM 1483 N LYS A 266 -1.774 -6.073 -8.734 1.00 0.00 N ATOM 1484 CA LYS A 266 -1.869 -7.404 -9.367 1.00 0.00 C ATOM 1485 C LYS A 266 -1.563 -8.569 -8.424 1.00 0.00 C ATOM 1486 O LYS A 266 -2.289 -9.556 -8.441 1.00 0.00 O ATOM 1487 CB LYS A 266 -1.000 -7.459 -10.627 1.00 0.00 C ATOM 1488 CG LYS A 266 -1.510 -8.516 -11.617 1.00 0.00 C ATOM 1489 CD LYS A 266 -0.653 -8.515 -12.888 1.00 0.00 C ATOM 1490 CE LYS A 266 -1.049 -9.615 -13.883 1.00 0.00 C ATOM 1491 NZ LYS A 266 -2.383 -9.378 -14.501 1.00 0.00 N ATOM 0 H LYS A 266 -0.893 -5.936 -8.238 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.914 -7.534 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -0.993 -6.481 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 266 0.030 -7.685 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -1.482 -9.502 -11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -2.550 -8.313 -11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.739 -7.544 -13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.394 -8.642 -12.613 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.295 -9.677 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.056 -10.577 -13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.601 -10.149 -15.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -3.109 -9.345 -13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -2.372 -8.474 -15.014 1.00 0.00 H new ATOM 1505 N TYR A 267 -0.529 -8.448 -7.587 1.00 0.00 N ATOM 1506 CA TYR A 267 0.041 -9.564 -6.816 1.00 0.00 C ATOM 1507 C TYR A 267 0.843 -9.122 -5.569 1.00 0.00 C ATOM 1508 O TYR A 267 1.910 -8.522 -5.698 1.00 0.00 O ATOM 1509 CB TYR A 267 1.028 -10.325 -7.728 1.00 0.00 C ATOM 1510 CG TYR A 267 0.482 -11.037 -8.951 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.636 -11.887 -8.858 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.117 -10.856 -10.193 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.159 -12.501 -10.013 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.619 -11.491 -11.345 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.529 -12.307 -11.261 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.026 -12.890 -12.385 1.00 0.00 O ATOM 0 H TYR A 267 -0.055 -7.560 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.802 -10.167 -6.478 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.781 -9.614 -8.067 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.542 -11.066 -7.115 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.095 -12.069 -7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.992 -10.226 -10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.041 -13.120 -9.944 1.00 0.00 H new ATOM 0 HE2 TYR A 267 1.116 -11.354 -12.294 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.468 -12.648 -13.153 1.00 0.00 H new ATOM 1526 N ASN A 268 0.446 -9.545 -4.361 1.00 0.00 N ATOM 1527 CA ASN A 268 1.299 -9.599 -3.151 1.00 0.00 C ATOM 1528 C ASN A 268 2.586 -10.470 -3.219 1.00 0.00 C ATOM 1529 O ASN A 268 3.134 -10.815 -2.171 1.00 0.00 O ATOM 1530 CB ASN A 268 0.420 -9.995 -1.951 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.191 -11.374 -2.125 1.00 0.00 C ATOM 1532 OD1 ASN A 268 0.478 -12.390 -2.067 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.471 -11.452 -2.395 1.00 0.00 N ATOM 0 H ASN A 268 -0.505 -9.870 -4.187 1.00 0.00 H new ATOM 0 HA ASN A 268 1.710 -8.595 -3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 268 1.019 -9.976 -1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.375 -9.260 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.904 -12.362 -2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.034 -10.603 -2.444 1.00 0.00 H new ATOM 1540 N ASN A 269 3.094 -10.815 -4.409 1.00 0.00 N ATOM 1541 CA ASN A 269 4.306 -11.629 -4.599 1.00 0.00 C ATOM 1542 C ASN A 269 5.529 -11.123 -3.797 1.00 0.00 C ATOM 1543 O ASN A 269 6.315 -11.932 -3.302 1.00 0.00 O ATOM 1544 CB ASN A 269 4.604 -11.793 -6.106 1.00 0.00 C ATOM 1545 CG ASN A 269 4.705 -10.504 -6.915 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.053 -9.437 -6.428 1.00 0.00 O ATOM 1547 ND2 ASN A 269 4.383 -10.564 -8.186 1.00 0.00 N ATOM 0 H ASN A 269 2.665 -10.530 -5.289 1.00 0.00 H new ATOM 0 HA ASN A 269 4.102 -12.615 -4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 269 5.541 -12.339 -6.213 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.822 -12.413 -6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 269 4.424 -9.724 -8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.092 -11.451 -8.597 1.00 0.00 H new ATOM 1554 N ASP A 270 5.657 -9.806 -3.608 1.00 0.00 N ATOM 1555 CA ASP A 270 6.605 -9.172 -2.673 1.00 0.00 C ATOM 1556 C ASP A 270 6.044 -7.928 -1.938 1.00 0.00 C ATOM 1557 O ASP A 270 6.649 -7.474 -0.962 1.00 0.00 O ATOM 1558 CB ASP A 270 7.874 -8.808 -3.462 1.00 0.00 C ATOM 1559 CG ASP A 270 9.040 -8.360 -2.563 1.00 0.00 C ATOM 1560 OD1 ASP A 270 9.514 -9.170 -1.731 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.526 -7.213 -2.721 1.00 0.00 O ATOM 0 H ASP A 270 5.089 -9.127 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 270 6.817 -9.890 -1.880 1.00 0.00 H new ATOM 0 HB2 ASP A 270 8.188 -9.670 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.640 -8.010 -4.166 1.00 0.00 H new ATOM 1566 N LYS A 271 4.913 -7.357 -2.395 1.00 0.00 N ATOM 1567 CA LYS A 271 4.678 -5.902 -2.290 1.00 0.00 C ATOM 1568 C LYS A 271 3.289 -5.423 -1.829 1.00 0.00 C ATOM 1569 O LYS A 271 3.208 -4.390 -1.163 1.00 0.00 O ATOM 1570 CB LYS A 271 5.021 -5.310 -3.653 1.00 0.00 C ATOM 1571 CG LYS A 271 5.151 -3.785 -3.557 1.00 0.00 C ATOM 1572 CD LYS A 271 5.800 -3.234 -4.818 1.00 0.00 C ATOM 1573 CE LYS A 271 4.858 -3.370 -6.024 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.598 -3.281 -7.304 1.00 0.00 N ATOM 0 H LYS A 271 4.153 -7.875 -2.837 1.00 0.00 H new ATOM 0 HA LYS A 271 5.312 -5.552 -1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.954 -5.738 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.247 -5.571 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.167 -3.337 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.748 -3.517 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.059 -2.186 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.730 -3.767 -5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.333 -4.324 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.100 -2.587 -5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.050 -3.747 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.744 -2.282 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.520 -3.752 -7.205 1.00 0.00 H new ATOM 1588 N SER A 272 2.194 -6.052 -2.273 1.00 0.00 N ATOM 1589 CA SER A 272 0.927 -5.312 -2.449 1.00 0.00 C ATOM 1590 C SER A 272 -0.307 -6.172 -2.741 1.00 0.00 C ATOM 1591 O SER A 272 -0.309 -6.930 -3.708 1.00 0.00 O ATOM 1592 CB SER A 272 1.110 -4.346 -3.630 1.00 0.00 C ATOM 1593 OG SER A 272 1.579 -4.997 -4.800 1.00 0.00 O ATOM 0 H SER A 272 2.152 -7.043 -2.512 1.00 0.00 H new ATOM 0 HA SER A 272 0.733 -4.820 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.159 -3.858 -3.846 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.813 -3.562 -3.348 1.00 0.00 H new ATOM 0 HG SER A 272 1.132 -5.864 -4.894 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.393 -6.002 -1.982 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.721 -6.595 -2.265 1.00 0.00 C ATOM 1601 C ARG A 273 -3.915 -5.635 -2.327 1.00 0.00 C ATOM 1602 O ARG A 273 -3.860 -4.454 -1.987 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.994 -7.806 -1.356 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.944 -7.543 0.158 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.575 -8.867 0.835 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.569 -8.808 2.312 1.00 0.00 N ATOM 1607 CZ ARG A 273 -2.194 -9.791 3.112 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -1.762 -10.931 2.649 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -2.234 -9.658 4.403 1.00 0.00 N ATOM 0 H ARG A 273 -1.383 -5.437 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.638 -6.929 -3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.978 -8.204 -1.602 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.267 -8.583 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.208 -6.773 0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.907 -7.182 0.518 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.280 -9.635 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.588 -9.176 0.490 1.00 0.00 H new ATOM 0 HE ARG A 273 -2.879 -7.940 2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -1.706 -11.084 1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -1.480 -11.669 3.294 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.559 -8.784 4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.941 -10.428 5.004 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.007 -6.219 -2.794 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.349 -5.660 -2.991 1.00 0.00 C ATOM 1625 C ASP A 274 -7.373 -6.485 -2.185 1.00 0.00 C ATOM 1626 O ASP A 274 -7.262 -7.711 -2.103 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.630 -5.670 -4.508 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.037 -5.215 -4.910 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.024 -5.833 -4.449 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.150 -4.269 -5.721 1.00 0.00 O ATOM 0 H ASP A 274 -4.979 -7.199 -3.076 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.425 -4.635 -2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.902 -5.026 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.470 -6.680 -4.885 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.361 -5.813 -1.580 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.298 -6.407 -0.610 1.00 0.00 C ATOM 1637 C TYR A 275 -10.699 -6.740 -1.162 1.00 0.00 C ATOM 1638 O TYR A 275 -11.488 -7.366 -0.452 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.404 -5.480 0.610 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.082 -5.089 1.255 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.059 -6.041 1.457 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.882 -3.756 1.664 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -5.831 -5.651 2.030 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.666 -3.369 2.254 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.633 -4.312 2.416 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.435 -3.957 2.939 1.00 0.00 O ATOM 0 H TYR A 275 -8.537 -4.823 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 275 -8.879 -7.376 -0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.924 -4.571 0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.024 -5.968 1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.217 -7.071 1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.667 -3.027 1.524 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.045 -6.378 2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.524 -2.350 2.582 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.577 -3.392 3.727 1.00 0.00 H new ATOM 1656 N THR A 276 -11.021 -6.372 -2.409 1.00 0.00 N ATOM 1657 CA THR A 276 -12.211 -6.894 -3.123 1.00 0.00 C ATOM 1658 C THR A 276 -11.865 -8.142 -3.949 1.00 0.00 C ATOM 1659 O THR A 276 -12.704 -9.025 -4.136 1.00 0.00 O ATOM 1660 CB THR A 276 -12.916 -5.796 -3.945 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.127 -6.279 -4.496 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.090 -5.185 -5.075 1.00 0.00 C ATOM 0 H THR A 276 -10.472 -5.708 -2.955 1.00 0.00 H new ATOM 0 HA THR A 276 -12.936 -7.214 -2.374 1.00 0.00 H new ATOM 0 HB THR A 276 -13.089 -5.001 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.559 -5.566 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.680 -4.425 -5.587 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.190 -4.728 -4.662 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.809 -5.965 -5.783 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.598 -8.270 -4.366 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.929 -9.510 -4.783 1.00 0.00 C ATOM 1672 C ARG A 277 -9.826 -10.543 -3.649 1.00 0.00 C ATOM 1673 O ARG A 277 -10.013 -10.191 -2.482 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.570 -9.110 -5.378 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.722 -8.389 -6.734 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.216 -9.312 -7.854 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.125 -8.659 -9.175 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.393 -9.199 -10.353 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -9.795 -10.432 -10.471 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.265 -8.502 -11.443 1.00 0.00 N ATOM 0 H ARG A 277 -9.976 -7.464 -4.425 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.521 -10.026 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.045 -8.459 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.955 -10.000 -5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.420 -7.559 -6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.761 -7.961 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.625 -10.228 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.249 -9.600 -7.660 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.822 -7.685 -9.180 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.912 -11.012 -9.640 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.993 -10.818 -11.394 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.956 -7.531 -11.394 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.474 -8.926 -12.347 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.534 -11.818 -3.985 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.461 -12.922 -3.023 1.00 0.00 C ATOM 1696 C PRO A 278 -8.544 -12.623 -1.836 1.00 0.00 C ATOM 1697 O PRO A 278 -8.897 -12.786 -0.668 1.00 0.00 O ATOM 1698 CB PRO A 278 -8.914 -14.100 -3.843 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.470 -13.839 -5.240 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.273 -12.328 -5.330 1.00 0.00 C ATOM 0 HA PRO A 278 -10.436 -13.117 -2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -7.824 -14.121 -3.841 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.252 -15.058 -3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.922 -14.377 -6.013 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.517 -14.128 -5.332 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.261 -12.083 -5.653 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.955 -11.886 -6.056 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.340 -12.190 -2.198 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.136 -12.080 -1.368 1.00 0.00 C ATOM 1710 C ASP A 279 -5.110 -11.143 -2.025 1.00 0.00 C ATOM 1711 O ASP A 279 -4.048 -10.850 -1.481 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.492 -13.473 -1.316 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.230 -14.472 -0.413 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.158 -14.332 0.834 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.836 -15.436 -0.944 1.00 0.00 O ATOM 0 H ASP A 279 -7.163 -11.882 -3.154 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.409 -11.698 -0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.447 -13.878 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.465 -13.374 -0.966 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.412 -10.731 -3.255 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.778 -11.201 -4.481 1.00 0.00 C ATOM 1722 C LEU A 280 -4.098 -12.606 -4.543 1.00 0.00 C ATOM 1723 O LEU A 280 -3.500 -13.069 -3.573 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.790 -10.136 -4.921 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.460 -8.889 -5.520 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.470 -7.753 -5.751 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.196 -9.185 -6.834 1.00 0.00 C ATOM 0 H LEU A 280 -6.134 -10.032 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.626 -11.363 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.184 -9.838 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.111 -10.564 -5.659 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.191 -8.577 -4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.993 -6.896 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.015 -7.468 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.693 -8.082 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.650 -8.269 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.488 -9.569 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.973 -9.928 -6.656 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.067 -13.237 -5.744 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.528 -14.577 -6.010 1.00 0.00 C ATOM 1741 C PRO A 281 -2.164 -14.939 -5.421 1.00 0.00 C ATOM 1742 O PRO A 281 -1.901 -16.094 -5.092 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.389 -14.652 -7.533 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.518 -13.782 -8.042 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.675 -12.723 -6.964 1.00 0.00 C ATOM 0 HA PRO A 281 -4.215 -15.276 -5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.419 -14.283 -7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -3.480 -15.677 -7.893 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.276 -13.337 -9.007 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.435 -14.355 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.194 -11.794 -7.268 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.729 -12.498 -6.800 1.00 0.00 H new ATOM 1753 N SER A 282 -1.278 -13.944 -5.420 1.00 0.00 N ATOM 1754 CA SER A 282 0.183 -14.006 -5.226 1.00 0.00 C ATOM 1755 C SER A 282 0.967 -14.486 -6.467 1.00 0.00 C ATOM 1756 O SER A 282 2.198 -14.450 -6.480 1.00 0.00 O ATOM 1757 CB SER A 282 0.532 -14.840 -3.985 1.00 0.00 C ATOM 1758 OG SER A 282 1.777 -14.458 -3.423 1.00 0.00 O ATOM 0 H SER A 282 -1.586 -12.983 -5.568 1.00 0.00 H new ATOM 0 HA SER A 282 0.507 -12.978 -5.065 1.00 0.00 H new ATOM 0 HB2 SER A 282 -0.254 -14.725 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.564 -15.896 -4.255 1.00 0.00 H new ATOM 0 HG SER A 282 1.646 -13.691 -2.828 1.00 0.00 H new ATOM 1764 N GLY A 283 0.270 -14.880 -7.545 1.00 0.00 N ATOM 1765 CA GLY A 283 0.858 -15.238 -8.844 1.00 0.00 C ATOM 1766 C GLY A 283 0.632 -16.689 -9.252 1.00 0.00 C ATOM 1767 O GLY A 283 1.370 -17.575 -8.817 1.00 0.00 O ATOM 0 H GLY A 283 -0.747 -14.960 -7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 283 0.440 -14.587 -9.612 1.00 0.00 H new ATOM 0 HA3 GLY A 283 1.930 -15.044 -8.811 1.00 0.00 H new ATOM 1771 N ASP A 284 -0.344 -16.937 -10.132 1.00 0.00 N ATOM 1772 CA ASP A 284 -0.446 -18.228 -10.836 1.00 0.00 C ATOM 1773 C ASP A 284 0.728 -18.448 -11.822 1.00 0.00 C ATOM 1774 O ASP A 284 1.222 -19.565 -11.983 1.00 0.00 O ATOM 1775 CB ASP A 284 -1.791 -18.298 -11.566 1.00 0.00 C ATOM 1776 CG ASP A 284 -2.053 -19.693 -12.157 1.00 0.00 C ATOM 1777 OD1 ASP A 284 -2.254 -20.651 -11.373 1.00 0.00 O ATOM 1778 OD2 ASP A 284 -2.083 -19.834 -13.404 1.00 0.00 O ATOM 0 H ASP A 284 -1.073 -16.267 -10.376 1.00 0.00 H new ATOM 0 HA ASP A 284 -0.387 -19.028 -10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -2.593 -18.041 -10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -1.809 -17.557 -12.365 1.00 0.00 H new ATOM 1783 N SER A 285 1.234 -17.344 -12.385 1.00 0.00 N ATOM 1784 CA SER A 285 2.523 -17.214 -13.086 1.00 0.00 C ATOM 1785 C SER A 285 2.693 -18.105 -14.338 1.00 0.00 C ATOM 1786 O SER A 285 1.726 -18.563 -14.954 1.00 0.00 O ATOM 1787 CB SER A 285 3.663 -17.365 -12.060 1.00 0.00 C ATOM 1788 OG SER A 285 4.847 -16.735 -12.516 1.00 0.00 O ATOM 0 H SER A 285 0.724 -16.461 -12.363 1.00 0.00 H new ATOM 0 HA SER A 285 2.556 -16.215 -13.521 1.00 0.00 H new ATOM 0 HB2 SER A 285 3.359 -16.930 -11.108 1.00 0.00 H new ATOM 0 HB3 SER A 285 3.856 -18.422 -11.880 1.00 0.00 H new ATOM 0 HG SER A 285 5.554 -16.844 -11.846 1.00 0.00 H new ATOM 1794 N GLN A 286 3.943 -18.264 -14.774 1.00 0.00 N ATOM 1795 CA GLN A 286 4.460 -18.885 -15.986 1.00 0.00 C ATOM 1796 C GLN A 286 5.681 -19.764 -15.611 1.00 0.00 C ATOM 1797 O GLN A 286 6.284 -19.558 -14.549 1.00 0.00 O ATOM 1798 CB GLN A 286 4.855 -17.740 -16.943 1.00 0.00 C ATOM 1799 CG GLN A 286 3.632 -17.053 -17.569 1.00 0.00 C ATOM 1800 CD GLN A 286 4.040 -15.946 -18.538 1.00 0.00 C ATOM 1801 OE1 GLN A 286 4.270 -16.169 -19.721 1.00 0.00 O ATOM 1802 NE2 GLN A 286 4.148 -14.713 -18.088 1.00 0.00 N ATOM 0 H GLN A 286 4.715 -17.912 -14.207 1.00 0.00 H new ATOM 0 HA GLN A 286 3.725 -19.527 -16.471 1.00 0.00 H new ATOM 0 HB2 GLN A 286 5.444 -17.002 -16.399 1.00 0.00 H new ATOM 0 HB3 GLN A 286 5.492 -18.135 -17.735 1.00 0.00 H new ATOM 0 HG2 GLN A 286 3.029 -17.793 -18.095 1.00 0.00 H new ATOM 0 HG3 GLN A 286 3.007 -16.634 -16.781 1.00 0.00 H new ATOM 0 HE21 GLN A 286 3.960 -14.510 -17.106 1.00 0.00 H new ATOM 0 HE22 GLN A 286 4.419 -13.961 -18.721 1.00 0.00 H new ATOM 1811 N PRO A 287 6.073 -20.740 -16.446 1.00 0.00 N ATOM 1812 CA PRO A 287 7.179 -21.638 -16.168 1.00 0.00 C ATOM 1813 C PRO A 287 8.519 -20.909 -16.333 1.00 0.00 C ATOM 1814 O PRO A 287 8.689 -19.995 -17.144 1.00 0.00 O ATOM 1815 CB PRO A 287 7.010 -22.809 -17.140 1.00 0.00 C ATOM 1816 CG PRO A 287 6.391 -22.138 -18.359 1.00 0.00 C ATOM 1817 CD PRO A 287 5.572 -20.983 -17.776 1.00 0.00 C ATOM 0 HA PRO A 287 7.178 -22.000 -15.140 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.964 -23.281 -17.377 1.00 0.00 H new ATOM 0 HB3 PRO A 287 6.363 -23.585 -16.732 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.156 -21.777 -19.046 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.762 -22.830 -18.918 1.00 0.00 H new ATOM 0 HD2 PRO A 287 5.670 -20.090 -18.394 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.512 -21.237 -17.748 1.00 0.00 H new ATOM 1825 N SER A 288 9.461 -21.326 -15.502 1.00 0.00 N ATOM 1826 CA SER A 288 10.667 -20.626 -15.109 1.00 0.00 C ATOM 1827 C SER A 288 11.748 -21.599 -14.664 1.00 0.00 C ATOM 1828 O SER A 288 11.730 -22.209 -13.602 1.00 0.00 O ATOM 1829 CB SER A 288 10.400 -19.715 -13.932 1.00 0.00 C ATOM 1830 OG SER A 288 9.401 -18.733 -14.161 1.00 0.00 O ATOM 0 H SER A 288 9.393 -22.238 -15.050 1.00 0.00 H new ATOM 0 HA SER A 288 10.992 -20.059 -15.981 1.00 0.00 H new ATOM 0 HB2 SER A 288 10.104 -20.324 -13.078 1.00 0.00 H new ATOM 0 HB3 SER A 288 11.329 -19.213 -13.659 1.00 0.00 H new ATOM 0 HG SER A 288 8.528 -19.169 -14.254 1.00 0.00 H new ATOM 1836 N LEU A 289 12.721 -21.749 -15.525 1.00 0.00 N ATOM 1837 CA LEU A 289 13.687 -22.841 -15.642 1.00 0.00 C ATOM 1838 C LEU A 289 14.838 -22.777 -14.611 1.00 0.00 C ATOM 1839 O LEU A 289 15.779 -23.564 -14.647 1.00 0.00 O ATOM 1840 CB LEU A 289 14.219 -22.777 -17.070 1.00 0.00 C ATOM 1841 CG LEU A 289 13.227 -23.148 -18.201 1.00 0.00 C ATOM 1842 CD1 LEU A 289 11.929 -22.337 -18.273 1.00 0.00 C ATOM 1843 CD2 LEU A 289 13.934 -22.998 -19.546 1.00 0.00 C ATOM 0 H LEU A 289 12.884 -21.042 -16.242 1.00 0.00 H new ATOM 0 HA LEU A 289 13.193 -23.788 -15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 289 14.580 -21.765 -17.253 1.00 0.00 H new ATOM 0 HB3 LEU A 289 15.080 -23.441 -17.142 1.00 0.00 H new ATOM 0 HG LEU A 289 12.925 -24.169 -17.968 1.00 0.00 H new ATOM 0 HD11 LEU A 289 11.323 -22.694 -19.106 1.00 0.00 H new ATOM 0 HD12 LEU A 289 11.374 -22.456 -17.343 1.00 0.00 H new ATOM 0 HD13 LEU A 289 12.166 -21.284 -18.422 1.00 0.00 H new ATOM 0 HD21 LEU A 289 13.245 -23.257 -20.350 1.00 0.00 H new ATOM 0 HD22 LEU A 289 14.266 -21.967 -19.670 1.00 0.00 H new ATOM 0 HD23 LEU A 289 14.797 -23.663 -19.580 1.00 0.00 H new ATOM 1855 N ASP A 290 14.731 -21.848 -13.671 1.00 0.00 N ATOM 1856 CA ASP A 290 15.422 -21.810 -12.377 1.00 0.00 C ATOM 1857 C ASP A 290 14.874 -22.874 -11.418 1.00 0.00 C ATOM 1858 O ASP A 290 15.613 -23.416 -10.592 1.00 0.00 O ATOM 1859 CB ASP A 290 15.174 -20.448 -11.705 1.00 0.00 C ATOM 1860 CG ASP A 290 15.742 -19.273 -12.514 1.00 0.00 C ATOM 1861 OD1 ASP A 290 16.974 -19.035 -12.458 1.00 0.00 O ATOM 1862 OD2 ASP A 290 14.960 -18.571 -13.197 1.00 0.00 O ATOM 0 H ASP A 290 14.118 -21.042 -13.795 1.00 0.00 H new ATOM 0 HA ASP A 290 16.480 -21.987 -12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 290 14.102 -20.305 -11.569 1.00 0.00 H new ATOM 0 HB3 ASP A 290 15.624 -20.451 -10.712 1.00 0.00 H new ATOM 1867 N GLN A 291 13.560 -23.137 -11.509 1.00 0.00 N ATOM 1868 CA GLN A 291 12.786 -23.800 -10.467 1.00 0.00 C ATOM 1869 C GLN A 291 11.627 -24.694 -10.945 1.00 0.00 C ATOM 1870 O GLN A 291 11.203 -25.599 -10.226 1.00 0.00 O ATOM 1871 CB GLN A 291 12.315 -22.668 -9.549 1.00 0.00 C ATOM 1872 CG GLN A 291 11.084 -21.856 -9.977 1.00 0.00 C ATOM 1873 CD GLN A 291 9.787 -22.388 -9.364 1.00 0.00 C ATOM 1874 OE1 GLN A 291 9.526 -22.261 -8.174 1.00 0.00 O ATOM 1875 NE2 GLN A 291 8.920 -22.987 -10.147 1.00 0.00 N ATOM 0 H GLN A 291 13.004 -22.887 -12.326 1.00 0.00 H new ATOM 0 HA GLN A 291 13.416 -24.530 -9.960 1.00 0.00 H new ATOM 0 HB2 GLN A 291 12.107 -23.098 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN A 291 13.145 -21.973 -9.423 1.00 0.00 H new ATOM 0 HG2 GLN A 291 11.220 -20.815 -9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 291 11.002 -21.873 -11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 291 9.123 -23.100 -11.140 1.00 0.00 H new ATOM 0 HE22 GLN A 291 8.043 -23.339 -9.762 1.00 0.00 H new ATOM 1884 N THR A 292 11.121 -24.447 -12.155 1.00 0.00 N ATOM 1885 CA THR A 292 9.959 -25.140 -12.752 1.00 0.00 C ATOM 1886 C THR A 292 10.423 -26.357 -13.542 1.00 0.00 C ATOM 1887 O THR A 292 10.289 -27.493 -13.088 1.00 0.00 O ATOM 1888 CB THR A 292 9.121 -24.232 -13.672 1.00 0.00 C ATOM 1889 OG1 THR A 292 8.721 -23.057 -13.010 1.00 0.00 O ATOM 1890 CG2 THR A 292 7.849 -24.932 -14.150 1.00 0.00 C ATOM 0 H THR A 292 11.516 -23.738 -12.773 1.00 0.00 H new ATOM 0 HA THR A 292 9.322 -25.442 -11.921 1.00 0.00 H new ATOM 0 HB THR A 292 9.764 -23.994 -14.520 1.00 0.00 H new ATOM 0 HG1 THR A 292 9.475 -22.432 -12.969 1.00 0.00 H new ATOM 0 HG21 THR A 292 7.285 -24.260 -14.796 1.00 0.00 H new ATOM 0 HG22 THR A 292 8.115 -25.831 -14.706 1.00 0.00 H new ATOM 0 HG23 THR A 292 7.239 -25.205 -13.289 1.00 0.00 H new ATOM 1898 N MET A 293 10.987 -26.117 -14.733 1.00 0.00 N ATOM 1899 CA MET A 293 11.516 -27.157 -15.605 1.00 0.00 C ATOM 1900 C MET A 293 12.968 -27.493 -15.255 1.00 0.00 C ATOM 1901 O MET A 293 13.475 -28.473 -15.778 1.00 0.00 O ATOM 1902 CB MET A 293 11.403 -26.681 -17.058 1.00 0.00 C ATOM 1903 CG MET A 293 9.957 -26.523 -17.535 1.00 0.00 C ATOM 1904 SD MET A 293 9.705 -26.736 -19.322 1.00 0.00 S ATOM 1905 CE MET A 293 10.651 -25.334 -19.971 1.00 0.00 C ATOM 0 H MET A 293 11.087 -25.178 -15.118 1.00 0.00 H new ATOM 0 HA MET A 293 10.936 -28.070 -15.468 1.00 0.00 H new ATOM 0 HB2 MET A 293 11.918 -25.726 -17.161 1.00 0.00 H new ATOM 0 HB3 MET A 293 11.916 -27.391 -17.706 1.00 0.00 H new ATOM 0 HG2 MET A 293 9.336 -27.247 -17.008 1.00 0.00 H new ATOM 0 HG3 MET A 293 9.603 -25.532 -17.250 1.00 0.00 H new ATOM 0 HE1 MET A 293 10.849 -25.489 -21.032 1.00 0.00 H new ATOM 0 HE2 MET A 293 10.078 -24.416 -19.839 1.00 0.00 H new ATOM 0 HE3 MET A 293 11.596 -25.253 -19.434 1.00 0.00 H new ATOM 1915 N ALA A 294 13.631 -26.718 -14.388 1.00 0.00 N ATOM 1916 CA ALA A 294 15.060 -26.748 -14.049 1.00 0.00 C ATOM 1917 C ALA A 294 15.771 -28.120 -13.967 1.00 0.00 C ATOM 1918 O ALA A 294 16.944 -28.217 -14.330 1.00 0.00 O ATOM 1919 CB ALA A 294 15.185 -25.983 -12.731 1.00 0.00 C ATOM 0 H ALA A 294 13.142 -25.994 -13.862 1.00 0.00 H new ATOM 0 HA ALA A 294 15.590 -26.299 -14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 294 16.229 -25.966 -12.418 1.00 0.00 H new ATOM 0 HB2 ALA A 294 14.831 -24.961 -12.868 1.00 0.00 H new ATOM 0 HB3 ALA A 294 14.585 -26.476 -11.966 1.00 0.00 H new ATOM 1925 N ALA A 295 15.089 -29.187 -13.535 1.00 0.00 N ATOM 1926 CA ALA A 295 15.610 -30.561 -13.544 1.00 0.00 C ATOM 1927 C ALA A 295 15.927 -31.123 -14.958 1.00 0.00 C ATOM 1928 O ALA A 295 16.697 -32.079 -15.083 1.00 0.00 O ATOM 1929 CB ALA A 295 14.601 -31.453 -12.811 1.00 0.00 C ATOM 0 H ALA A 295 14.142 -29.120 -13.162 1.00 0.00 H new ATOM 0 HA ALA A 295 16.575 -30.551 -13.036 1.00 0.00 H new ATOM 0 HB1 ALA A 295 14.963 -32.481 -12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 295 14.482 -31.102 -11.786 1.00 0.00 H new ATOM 0 HB3 ALA A 295 13.639 -31.411 -13.323 1.00 0.00 H new ATOM 1935 N ALA A 296 15.359 -30.534 -16.015 1.00 0.00 N ATOM 1936 CA ALA A 296 15.517 -30.907 -17.426 1.00 0.00 C ATOM 1937 C ALA A 296 15.632 -29.703 -18.392 1.00 0.00 C ATOM 1938 O ALA A 296 16.416 -29.777 -19.340 1.00 0.00 O ATOM 1939 CB ALA A 296 14.339 -31.813 -17.808 1.00 0.00 C ATOM 0 H ALA A 296 14.737 -29.733 -15.902 1.00 0.00 H new ATOM 0 HA ALA A 296 16.467 -31.431 -17.531 1.00 0.00 H new ATOM 0 HB1 ALA A 296 14.430 -32.107 -18.854 1.00 0.00 H new ATOM 0 HB2 ALA A 296 14.346 -32.703 -17.179 1.00 0.00 H new ATOM 0 HB3 ALA A 296 13.403 -31.274 -17.663 1.00 0.00 H new ATOM 1945 N PHE A 297 14.883 -28.610 -18.158 1.00 0.00 N ATOM 1946 CA PHE A 297 14.838 -27.290 -18.812 1.00 0.00 C ATOM 1947 C PHE A 297 14.716 -27.189 -20.353 1.00 0.00 C ATOM 1948 O PHE A 297 14.383 -26.110 -20.851 1.00 0.00 O ATOM 1949 CB PHE A 297 15.954 -26.422 -18.219 1.00 0.00 C ATOM 1950 CG PHE A 297 17.346 -26.640 -18.791 1.00 0.00 C ATOM 1951 CD1 PHE A 297 17.726 -26.006 -19.992 1.00 0.00 C ATOM 1952 CD2 PHE A 297 18.270 -27.462 -18.116 1.00 0.00 C ATOM 1953 CE1 PHE A 297 19.012 -26.207 -20.525 1.00 0.00 C ATOM 1954 CE2 PHE A 297 19.558 -27.658 -18.646 1.00 0.00 C ATOM 1955 CZ PHE A 297 19.927 -27.034 -19.851 1.00 0.00 C ATOM 0 H PHE A 297 14.201 -28.638 -17.400 1.00 0.00 H new ATOM 0 HA PHE A 297 13.847 -26.905 -18.573 1.00 0.00 H new ATOM 0 HB2 PHE A 297 15.686 -25.375 -18.359 1.00 0.00 H new ATOM 0 HB3 PHE A 297 15.993 -26.600 -17.144 1.00 0.00 H new ATOM 0 HD1 PHE A 297 17.026 -25.363 -20.505 1.00 0.00 H new ATOM 0 HD2 PHE A 297 17.989 -27.942 -17.190 1.00 0.00 H new ATOM 0 HE1 PHE A 297 19.296 -25.727 -21.450 1.00 0.00 H new ATOM 0 HE2 PHE A 297 20.265 -28.289 -18.127 1.00 0.00 H new ATOM 0 HZ PHE A 297 20.915 -27.190 -20.259 1.00 0.00 H new ATOM 1965 N GLY A 298 14.909 -28.275 -21.109 1.00 0.00 N ATOM 1966 CA GLY A 298 14.744 -28.382 -22.568 1.00 0.00 C ATOM 1967 C GLY A 298 13.406 -28.997 -22.974 1.00 0.00 C ATOM 1968 O GLY A 298 12.616 -28.312 -23.657 1.00 0.00 O ATOM 1969 OXT GLY A 298 13.164 -30.175 -22.619 1.00 0.00 O ATOM 0 H GLY A 298 15.203 -29.160 -20.695 1.00 0.00 H new ATOM 0 HA2 GLY A 298 14.831 -27.390 -23.012 1.00 0.00 H new ATOM 0 HA3 GLY A 298 15.554 -28.986 -22.976 1.00 0.00 H new TER 1973 GLY A 298 ATOM 1974 O5' C B 299 11.958 15.324 -7.238 1.00 0.00 O ATOM 1975 C5' C B 299 11.667 14.023 -7.730 1.00 0.00 C ATOM 1976 C4' C B 299 10.588 14.084 -8.819 1.00 0.00 C ATOM 1977 O4' C B 299 11.086 14.676 -10.015 1.00 0.00 O ATOM 1978 C3' C B 299 10.097 12.700 -9.234 1.00 0.00 C ATOM 1979 O3' C B 299 9.136 12.191 -8.326 1.00 0.00 O ATOM 1980 C2' C B 299 9.485 13.002 -10.610 1.00 0.00 C ATOM 1981 O2' C B 299 8.132 13.432 -10.502 1.00 0.00 O ATOM 1982 C1' C B 299 10.322 14.188 -11.114 1.00 0.00 C ATOM 1983 N1 C B 299 11.226 13.826 -12.243 1.00 0.00 N ATOM 1984 C2 C B 299 10.998 14.397 -13.509 1.00 0.00 C ATOM 1985 O2 C B 299 10.064 15.175 -13.716 1.00 0.00 O ATOM 1986 N3 C B 299 11.816 14.105 -14.554 1.00 0.00 N ATOM 1987 C4 C B 299 12.817 13.275 -14.360 1.00 0.00 C ATOM 1988 N4 C B 299 13.571 13.041 -15.399 1.00 0.00 N ATOM 1989 C5 C B 299 13.096 12.659 -13.109 1.00 0.00 C ATOM 1990 C6 C B 299 12.274 12.953 -12.069 1.00 0.00 C ATOM 0 H5' C B 299 11.330 13.386 -6.912 1.00 0.00 H new ATOM 0 H5'' C B 299 12.573 13.570 -8.133 1.00 0.00 H new ATOM 0 H4' C B 299 9.782 14.669 -8.376 1.00 0.00 H new ATOM 0 H3' C B 299 10.873 11.935 -9.251 1.00 0.00 H new ATOM 0 H2' C B 299 9.492 12.123 -11.255 1.00 0.00 H new ATOM 0 HO2' C B 299 7.772 13.164 -9.631 1.00 0.00 H new ATOM 0 HO5' C B 299 11.859 15.335 -6.263 1.00 0.00 H new ATOM 0 H1' C B 299 9.645 14.949 -11.502 1.00 0.00 H new ATOM 0 H41 C B 299 14.366 12.407 -15.320 1.00 0.00 H new ATOM 0 H42 C B 299 13.365 13.492 -16.290 1.00 0.00 H new ATOM 0 H5 C B 299 13.930 11.983 -12.991 1.00 0.00 H new ATOM 0 H6 C B 299 12.444 12.500 -11.103 1.00 0.00 H new ATOM 2003 P U B 300 9.324 10.777 -7.624 1.00 0.00 P ATOM 2004 OP1 U B 300 10.716 10.618 -7.155 1.00 0.00 O ATOM 2005 OP2 U B 300 8.724 9.768 -8.523 1.00 0.00 O ATOM 2006 O5' U B 300 8.336 10.961 -6.372 1.00 0.00 O ATOM 2007 C5' U B 300 8.537 11.990 -5.414 1.00 0.00 C ATOM 2008 C4' U B 300 9.168 11.432 -4.129 1.00 0.00 C ATOM 2009 O4' U B 300 10.561 11.689 -4.192 1.00 0.00 O ATOM 2010 C3' U B 300 8.624 12.045 -2.815 1.00 0.00 C ATOM 2011 O3' U B 300 8.135 11.118 -1.826 1.00 0.00 O ATOM 2012 C2' U B 300 9.752 12.896 -2.267 1.00 0.00 C ATOM 2013 O2' U B 300 9.880 12.881 -0.848 1.00 0.00 O ATOM 2014 C1' U B 300 10.968 12.338 -3.002 1.00 0.00 C ATOM 2015 N1 U B 300 11.873 13.472 -3.297 1.00 0.00 N ATOM 2016 C2 U B 300 12.963 13.694 -2.445 1.00 0.00 C ATOM 2017 O2 U B 300 13.498 12.808 -1.780 1.00 0.00 O ATOM 2018 N3 U B 300 13.429 14.995 -2.358 1.00 0.00 N ATOM 2019 C4 U B 300 12.871 16.085 -2.990 1.00 0.00 C ATOM 2020 O4 U B 300 13.309 17.214 -2.775 1.00 0.00 O ATOM 2021 C5 U B 300 11.783 15.761 -3.887 1.00 0.00 C ATOM 2022 C6 U B 300 11.361 14.492 -4.060 1.00 0.00 C ATOM 0 H5' U B 300 7.584 12.464 -5.179 1.00 0.00 H new ATOM 0 H5'' U B 300 9.182 12.762 -5.834 1.00 0.00 H new ATOM 0 H4' U B 300 8.919 10.371 -4.093 1.00 0.00 H new ATOM 0 H3' U B 300 7.724 12.613 -3.052 1.00 0.00 H new ATOM 0 H2' U B 300 9.591 13.960 -2.440 1.00 0.00 H new ATOM 0 HO2' U B 300 9.184 12.309 -0.463 1.00 0.00 H new ATOM 0 H1' U B 300 11.486 11.600 -2.390 1.00 0.00 H new ATOM 0 H3 U B 300 14.252 15.160 -1.779 1.00 0.00 H new ATOM 0 H5 U B 300 11.296 16.556 -4.432 1.00 0.00 H new ATOM 0 H6 U B 300 10.612 14.276 -4.807 1.00 0.00 H new ATOM 2033 P C B 301 8.879 9.737 -1.418 1.00 0.00 P ATOM 2034 OP1 C B 301 8.572 9.382 -0.024 1.00 0.00 O ATOM 2035 OP2 C B 301 10.286 9.749 -1.844 1.00 0.00 O ATOM 2036 O5' C B 301 8.112 8.723 -2.353 1.00 0.00 O ATOM 2037 C5' C B 301 6.753 8.411 -2.121 1.00 0.00 C ATOM 2038 C4' C B 301 6.234 7.364 -3.112 1.00 0.00 C ATOM 2039 O4' C B 301 4.879 7.617 -3.454 1.00 0.00 O ATOM 2040 C3' C B 301 6.991 7.221 -4.458 1.00 0.00 C ATOM 2041 O3' C B 301 7.134 5.835 -4.754 1.00 0.00 O ATOM 2042 C2' C B 301 6.120 7.976 -5.471 1.00 0.00 C ATOM 2043 O2' C B 301 5.816 7.287 -6.670 1.00 0.00 O ATOM 2044 C1' C B 301 4.821 8.247 -4.725 1.00 0.00 C ATOM 2045 N1 C B 301 4.545 9.691 -4.567 1.00 0.00 N ATOM 2046 C2 C B 301 3.240 10.134 -4.831 1.00 0.00 C ATOM 2047 O2 C B 301 2.365 9.385 -5.255 1.00 0.00 O ATOM 2048 N3 C B 301 2.907 11.433 -4.677 1.00 0.00 N ATOM 2049 C4 C B 301 3.848 12.285 -4.350 1.00 0.00 C ATOM 2050 N4 C B 301 3.479 13.527 -4.258 1.00 0.00 N ATOM 2051 C5 C B 301 5.198 11.894 -4.151 1.00 0.00 C ATOM 2052 C6 C B 301 5.530 10.592 -4.237 1.00 0.00 C ATOM 0 H5' C B 301 6.153 9.317 -2.202 1.00 0.00 H new ATOM 0 H5'' C B 301 6.634 8.039 -1.103 1.00 0.00 H new ATOM 0 H4' C B 301 6.387 6.439 -2.556 1.00 0.00 H new ATOM 0 H3' C B 301 8.001 7.632 -4.458 1.00 0.00 H new ATOM 0 H2' C B 301 6.670 8.856 -5.804 1.00 0.00 H new ATOM 0 HO2' C B 301 6.647 7.056 -7.135 1.00 0.00 H new ATOM 0 H1' C B 301 4.003 7.837 -5.317 1.00 0.00 H new ATOM 0 H41 C B 301 4.160 14.244 -4.007 1.00 0.00 H new ATOM 0 H42 C B 301 2.508 13.785 -4.436 1.00 0.00 H new ATOM 0 H5 C B 301 5.953 12.635 -3.932 1.00 0.00 H new ATOM 0 H6 C B 301 6.542 10.264 -4.052 1.00 0.00 H new ATOM 2064 P U B 302 8.160 5.263 -5.851 1.00 0.00 P ATOM 2065 OP1 U B 302 9.475 5.085 -5.205 1.00 0.00 O ATOM 2066 OP2 U B 302 8.067 6.094 -7.075 1.00 0.00 O ATOM 2067 O5' U B 302 7.571 3.804 -6.184 1.00 0.00 O ATOM 2068 C5' U B 302 6.545 3.611 -7.144 1.00 0.00 C ATOM 2069 C4' U B 302 6.213 2.117 -7.278 1.00 0.00 C ATOM 2070 O4' U B 302 5.037 1.742 -6.552 1.00 0.00 O ATOM 2071 C3' U B 302 5.960 1.685 -8.726 1.00 0.00 C ATOM 2072 O3' U B 302 7.129 1.566 -9.537 1.00 0.00 O ATOM 2073 C2' U B 302 5.280 0.343 -8.448 1.00 0.00 C ATOM 2074 O2' U B 302 6.227 -0.662 -8.102 1.00 0.00 O ATOM 2075 C1' U B 302 4.399 0.659 -7.236 1.00 0.00 C ATOM 2076 N1 U B 302 3.037 0.992 -7.740 1.00 0.00 N ATOM 2077 C2 U B 302 2.164 -0.078 -7.986 1.00 0.00 C ATOM 2078 O2 U B 302 2.437 -1.249 -7.704 1.00 0.00 O ATOM 2079 N3 U B 302 0.955 0.225 -8.575 1.00 0.00 N ATOM 2080 C4 U B 302 0.569 1.469 -9.010 1.00 0.00 C ATOM 2081 O4 U B 302 -0.507 1.621 -9.574 1.00 0.00 O ATOM 2082 C5 U B 302 1.511 2.525 -8.727 1.00 0.00 C ATOM 2083 C6 U B 302 2.695 2.273 -8.112 1.00 0.00 C ATOM 0 H5' U B 302 6.861 4.008 -8.109 1.00 0.00 H new ATOM 0 H5'' U B 302 5.653 4.163 -6.849 1.00 0.00 H new ATOM 0 H4' U B 302 7.098 1.625 -6.875 1.00 0.00 H new ATOM 0 H3' U B 302 5.390 2.402 -9.317 1.00 0.00 H new ATOM 0 H2' U B 302 4.738 -0.040 -9.313 1.00 0.00 H new ATOM 0 HO2' U B 302 7.114 -0.401 -8.427 1.00 0.00 H new ATOM 0 H1' U B 302 4.284 -0.170 -6.538 1.00 0.00 H new ATOM 0 H3 U B 302 0.291 -0.539 -8.698 1.00 0.00 H new ATOM 0 H5 U B 302 1.269 3.539 -9.011 1.00 0.00 H new ATOM 0 H6 U B 302 3.376 3.087 -7.912 1.00 0.00 H new ATOM 2094 P C B 303 7.018 1.232 -11.106 1.00 0.00 P ATOM 2095 OP1 C B 303 8.392 1.264 -11.667 1.00 0.00 O ATOM 2096 OP2 C B 303 5.979 2.117 -11.685 1.00 0.00 O ATOM 2097 O5' C B 303 6.500 -0.295 -11.108 1.00 0.00 O ATOM 2098 C5' C B 303 6.385 -1.092 -12.281 1.00 0.00 C ATOM 2099 C4' C B 303 5.275 -0.623 -13.250 1.00 0.00 C ATOM 2100 O4' C B 303 5.829 -0.008 -14.413 1.00 0.00 O ATOM 2101 C3' C B 303 4.325 -1.748 -13.732 1.00 0.00 C ATOM 2102 O3' C B 303 2.936 -1.515 -13.510 1.00 0.00 O ATOM 2103 C2' C B 303 4.588 -1.823 -15.255 1.00 0.00 C ATOM 2104 O2' C B 303 3.536 -1.250 -16.025 1.00 0.00 O ATOM 2105 C1' C B 303 5.838 -0.960 -15.471 1.00 0.00 C ATOM 2106 N1 C B 303 7.144 -1.686 -15.496 1.00 0.00 N ATOM 2107 C2 C B 303 8.210 -1.115 -16.212 1.00 0.00 C ATOM 2108 O2 C B 303 8.055 -0.121 -16.924 1.00 0.00 O ATOM 2109 N3 C B 303 9.457 -1.654 -16.148 1.00 0.00 N ATOM 2110 C4 C B 303 9.643 -2.726 -15.402 1.00 0.00 C ATOM 2111 N4 C B 303 10.862 -3.194 -15.367 1.00 0.00 N ATOM 2112 C5 C B 303 8.595 -3.373 -14.691 1.00 0.00 C ATOM 2113 C6 C B 303 7.356 -2.846 -14.783 1.00 0.00 C ATOM 0 H5' C B 303 6.188 -2.124 -11.990 1.00 0.00 H new ATOM 0 H5'' C B 303 7.339 -1.087 -12.807 1.00 0.00 H new ATOM 0 H4' C B 303 4.693 0.085 -12.660 1.00 0.00 H new ATOM 0 H3' C B 303 4.532 -2.659 -13.171 1.00 0.00 H new ATOM 0 H2' C B 303 4.684 -2.863 -15.566 1.00 0.00 H new ATOM 0 HO2' C B 303 2.788 -1.019 -15.436 1.00 0.00 H new ATOM 0 H1' C B 303 5.777 -0.524 -16.468 1.00 0.00 H new ATOM 0 H41 C B 303 11.075 -4.021 -14.809 1.00 0.00 H new ATOM 0 H42 C B 303 11.601 -2.732 -15.897 1.00 0.00 H new ATOM 0 H5 C B 303 8.784 -4.256 -14.098 1.00 0.00 H new ATOM 0 H6 C B 303 6.526 -3.336 -14.295 1.00 0.00 H new ATOM 2125 P U B 304 2.260 -1.627 -12.060 1.00 0.00 P ATOM 2126 OP1 U B 304 0.805 -1.403 -12.247 1.00 0.00 O ATOM 2127 OP2 U B 304 2.998 -0.774 -11.107 1.00 0.00 O ATOM 2128 O5' U B 304 2.479 -3.168 -11.654 1.00 0.00 O ATOM 2129 C5' U B 304 1.848 -3.697 -10.495 1.00 0.00 C ATOM 2130 C4' U B 304 2.193 -5.173 -10.259 1.00 0.00 C ATOM 2131 O4' U B 304 1.692 -6.003 -11.294 1.00 0.00 O ATOM 2132 C3' U B 304 3.689 -5.468 -10.167 1.00 0.00 C ATOM 2133 O3' U B 304 4.248 -5.158 -8.897 1.00 0.00 O ATOM 2134 C2' U B 304 3.715 -6.975 -10.455 1.00 0.00 C ATOM 2135 O2' U B 304 3.453 -7.766 -9.294 1.00 0.00 O ATOM 2136 C1' U B 304 2.540 -7.141 -11.429 1.00 0.00 C ATOM 2137 N1 U B 304 3.022 -7.270 -12.838 1.00 0.00 N ATOM 2138 C2 U B 304 3.284 -8.557 -13.330 1.00 0.00 C ATOM 2139 O2 U B 304 3.127 -9.582 -12.665 1.00 0.00 O ATOM 2140 N3 U B 304 3.734 -8.657 -14.631 1.00 0.00 N ATOM 2141 C4 U B 304 3.946 -7.605 -15.488 1.00 0.00 C ATOM 2142 O4 U B 304 4.349 -7.814 -16.630 1.00 0.00 O ATOM 2143 C5 U B 304 3.668 -6.303 -14.919 1.00 0.00 C ATOM 2144 C6 U B 304 3.222 -6.162 -13.639 1.00 0.00 C ATOM 0 H5' U B 304 0.768 -3.591 -10.593 1.00 0.00 H new ATOM 0 H5'' U B 304 2.147 -3.114 -9.624 1.00 0.00 H new ATOM 0 H4' U B 304 1.725 -5.387 -9.298 1.00 0.00 H new ATOM 0 H3' U B 304 4.290 -4.865 -10.848 1.00 0.00 H new ATOM 0 H2' U B 304 4.689 -7.298 -10.824 1.00 0.00 H new ATOM 0 HO2' U B 304 3.683 -7.254 -8.491 1.00 0.00 H new ATOM 0 HO3' U B 304 5.190 -5.429 -8.879 1.00 0.00 H new ATOM 0 H1' U B 304 1.992 -8.053 -11.192 1.00 0.00 H new ATOM 0 H3 U B 304 3.926 -9.594 -14.987 1.00 0.00 H new ATOM 0 H5 U B 304 3.818 -5.421 -15.524 1.00 0.00 H new ATOM 0 H6 U B 304 3.023 -5.175 -13.247 1.00 0.00 H new TER 2156 U B 304