USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 974 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 275 ASN : amide:sc= 0.25 K(o=0.84,f=-1.2) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0.593 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.873 K(o=1.7,f=-6.8!) USER MOD Set 2.2: A 286 ASN : amide:sc= 0.78 K(o=1.7,f=0.19) USER MOD Set 3.1: A 189 ASN : amide:sc= 0.348 K(o=0.54,f=-3.9!) USER MOD Set 3.2: A 268 THR OG1 : rot 180:sc= 0.195 USER MOD Set 4.1: A 198 ASN : amide:sc= -0.0564 X(o=-0.0021,f=-0.0021) USER MOD Set 4.2: A 259 THR OG1 : rot 180:sc= 0.0543 USER MOD Set 5.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: B 1 A O2' : rot 11:sc= 0.22 USER MOD Single : A 174 GLN : amide:sc= -0.734 K(o=-0.73,f=-2.8!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot -160:sc= 0 USER MOD Single : A 187 SER OG : rot -140:sc= 0.655 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 205 THR OG1 : rot -120:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 74:sc= 0.86 USER MOD Single : A 212 CYS SG : rot 90:sc= 0.124 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 215 CYS SG : rot 98:sc= 0.106 USER MOD Single : A 219 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.77) USER MOD Single : A 226 LYS NZ :NH3+ -129:sc= 1.26 (180deg=0.0104) USER MOD Single : A 227 ASN : amide:sc= 1.17 K(o=1.2,f=-0.1) USER MOD Single : A 230 GLN : amide:sc= 0.736 K(o=0.74,f=-3.7!) USER MOD Single : A 232 MET CE :methyl -163:sc= -0.002 (180deg=-0.638) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= -0.92 F(o=-1.8,f=-0.92) USER MOD Single : A 240 SER OG : rot 160:sc= 0 USER MOD Single : A 242 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.7) USER MOD Single : A 245 LYS NZ :NH3+ -150:sc= 2.43 (180deg=1.91) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.378 K(o=-0.38,f=-2.9) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -39:sc= 0.424 USER MOD Single : A 257 CYS SG : rot -1:sc= 0.177 USER MOD Single : A 258 CYS SG : rot -10:sc= 0.871 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot 150:sc= -0.0107 USER MOD Single : A 266 LYS NZ :NH3+ -120:sc= 1 (180deg=-0.185) USER MOD Single : A 271 ASN : amide:sc= 1.2 K(o=1.2,f=-0.016) USER MOD Single : A 274 LYS NZ :NH3+ -154:sc= 1.11 (180deg=0.632) USER MOD Single : A 277 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 279 THR OG1 : rot 82:sc= 0.162 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= 0.441 K(o=0.44,f=-0.78) USER MOD Single : B 1 A O5' : rot 64:sc= 1.33 USER MOD Single : B 2 C O2' : rot 55:sc= -0.449 USER MOD Single : B 3 A O2' : rot -35:sc= 0.55 USER MOD Single : B 4 C O2' : rot 28:sc= 0.162 USER MOD Single : B 5 A O2' : rot 91:sc= 0.688 USER MOD Single : B 6 C O2' : rot 172:sc= 0 USER MOD Single : B 6 C O3' : rot 133:sc= 0.0952 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 39.354 -10.513 18.570 1.00 0.00 N ATOM 2 CA GLN A 174 37.987 -10.957 18.225 1.00 0.00 C ATOM 3 C GLN A 174 37.591 -10.465 16.836 1.00 0.00 C ATOM 4 O GLN A 174 38.198 -9.534 16.307 1.00 0.00 O ATOM 5 CB GLN A 174 36.967 -10.479 19.266 1.00 0.00 C ATOM 6 CG GLN A 174 37.230 -11.069 20.656 1.00 0.00 C ATOM 7 CD GLN A 174 37.089 -12.587 20.692 1.00 0.00 C ATOM 8 OE1 GLN A 174 36.714 -13.216 19.707 1.00 0.00 O ATOM 9 NE2 GLN A 174 37.390 -13.191 21.840 1.00 0.00 N ATOM 0 HA GLN A 174 37.987 -12.047 18.223 1.00 0.00 H new ATOM 0 HB2 GLN A 174 36.995 -9.391 19.325 1.00 0.00 H new ATOM 0 HB3 GLN A 174 35.964 -10.755 18.941 1.00 0.00 H new ATOM 0 HG2 GLN A 174 38.235 -10.795 20.978 1.00 0.00 H new ATOM 0 HG3 GLN A 174 36.535 -10.627 21.370 1.00 0.00 H new ATOM 0 HE21 GLN A 174 37.699 -12.640 22.641 1.00 0.00 H new ATOM 0 HE22 GLN A 174 37.312 -14.205 21.919 1.00 0.00 H new ATOM 20 N LYS A 175 36.570 -11.094 16.243 1.00 0.00 N ATOM 21 CA LYS A 175 36.074 -10.730 14.919 1.00 0.00 C ATOM 22 C LYS A 175 35.420 -9.347 14.954 1.00 0.00 C ATOM 23 O LYS A 175 34.878 -8.938 15.980 1.00 0.00 O ATOM 24 CB LYS A 175 35.104 -11.815 14.438 1.00 0.00 C ATOM 25 CG LYS A 175 34.566 -11.513 13.038 1.00 0.00 C ATOM 26 CD LYS A 175 33.636 -12.624 12.546 1.00 0.00 C ATOM 27 CE LYS A 175 34.379 -13.954 12.424 1.00 0.00 C ATOM 28 NZ LYS A 175 33.497 -15.006 11.883 1.00 0.00 N ATOM 0 H LYS A 175 36.066 -11.870 16.672 1.00 0.00 H new ATOM 0 HA LYS A 175 36.901 -10.669 14.212 1.00 0.00 H new ATOM 0 HB2 LYS A 175 35.611 -12.780 14.433 1.00 0.00 H new ATOM 0 HB3 LYS A 175 34.272 -11.896 15.138 1.00 0.00 H new ATOM 0 HG2 LYS A 175 34.028 -10.565 13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 175 35.398 -11.399 12.343 1.00 0.00 H new ATOM 0 HD2 LYS A 175 32.800 -12.734 13.236 1.00 0.00 H new ATOM 0 HD3 LYS A 175 33.217 -12.349 11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 175 35.246 -13.832 11.774 1.00 0.00 H new ATOM 0 HE3 LYS A 175 34.754 -14.256 13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 34.026 -15.899 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.683 -15.136 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.160 -14.725 10.940 1.00 0.00 H new ATOM 42 N ILE A 176 35.469 -8.624 13.832 1.00 0.00 N ATOM 43 CA ILE A 176 34.896 -7.288 13.726 1.00 0.00 C ATOM 44 C ILE A 176 33.374 -7.349 13.864 1.00 0.00 C ATOM 45 O ILE A 176 32.743 -8.289 13.384 1.00 0.00 O ATOM 46 CB ILE A 176 35.316 -6.651 12.394 1.00 0.00 C ATOM 47 CG1 ILE A 176 36.848 -6.629 12.288 1.00 0.00 C ATOM 48 CG2 ILE A 176 34.751 -5.232 12.282 1.00 0.00 C ATOM 49 CD1 ILE A 176 37.329 -6.027 10.967 1.00 0.00 C ATOM 0 H ILE A 176 35.909 -8.953 12.972 1.00 0.00 H new ATOM 0 HA ILE A 176 35.274 -6.665 14.537 1.00 0.00 H new ATOM 0 HB ILE A 176 34.915 -7.246 11.573 1.00 0.00 H new ATOM 0 HG12 ILE A 176 37.259 -6.054 13.118 1.00 0.00 H new ATOM 0 HG13 ILE A 176 37.231 -7.645 12.383 1.00 0.00 H new ATOM 0 HG21 ILE A 176 35.057 -4.793 11.333 1.00 0.00 H new ATOM 0 HG22 ILE A 176 33.663 -5.269 12.331 1.00 0.00 H new ATOM 0 HG23 ILE A 176 35.131 -4.623 13.103 1.00 0.00 H new ATOM 0 HD11 ILE A 176 38.419 -6.033 10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 176 36.942 -6.617 10.136 1.00 0.00 H new ATOM 0 HD13 ILE A 176 36.970 -5.001 10.883 1.00 0.00 H new ATOM 61 N SER A 177 32.783 -6.348 14.522 1.00 0.00 N ATOM 62 CA SER A 177 31.344 -6.294 14.746 1.00 0.00 C ATOM 63 C SER A 177 30.588 -6.081 13.432 1.00 0.00 C ATOM 64 O SER A 177 31.121 -5.495 12.491 1.00 0.00 O ATOM 65 CB SER A 177 31.026 -5.183 15.746 1.00 0.00 C ATOM 66 OG SER A 177 31.669 -5.446 16.977 1.00 0.00 O ATOM 0 H SER A 177 33.292 -5.555 14.912 1.00 0.00 H new ATOM 0 HA SER A 177 31.015 -7.248 15.158 1.00 0.00 H new ATOM 0 HB2 SER A 177 31.355 -4.222 15.352 1.00 0.00 H new ATOM 0 HB3 SER A 177 29.949 -5.114 15.896 1.00 0.00 H new ATOM 0 HG SER A 177 31.463 -4.730 17.613 1.00 0.00 H new ATOM 72 N ARG A 178 29.338 -6.555 13.367 1.00 0.00 N ATOM 73 CA ARG A 178 28.519 -6.456 12.162 1.00 0.00 C ATOM 74 C ARG A 178 28.027 -5.032 11.876 1.00 0.00 C ATOM 75 O ARG A 178 28.030 -4.633 10.711 1.00 0.00 O ATOM 76 CB ARG A 178 27.343 -7.432 12.256 1.00 0.00 C ATOM 77 CG ARG A 178 27.845 -8.875 12.353 1.00 0.00 C ATOM 78 CD ARG A 178 26.678 -9.853 12.522 1.00 0.00 C ATOM 79 NE ARG A 178 25.783 -9.858 11.358 1.00 0.00 N ATOM 80 CZ ARG A 178 26.016 -10.528 10.226 1.00 0.00 C ATOM 81 NH1 ARG A 178 27.132 -11.234 10.066 1.00 0.00 N ATOM 82 NH2 ARG A 178 25.123 -10.494 9.239 1.00 0.00 N ATOM 0 H ARG A 178 28.871 -7.016 14.148 1.00 0.00 H new ATOM 0 HA ARG A 178 29.155 -6.725 11.319 1.00 0.00 H new ATOM 0 HB2 ARG A 178 26.735 -7.194 13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 178 26.702 -7.323 11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 178 28.409 -9.128 11.456 1.00 0.00 H new ATOM 0 HG3 ARG A 178 28.529 -8.970 13.197 1.00 0.00 H new ATOM 0 HD2 ARG A 178 27.069 -10.858 12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 178 26.110 -9.587 13.413 1.00 0.00 H new ATOM 0 HE ARG A 178 24.924 -9.312 11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 178 27.825 -11.269 10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 178 27.295 -11.740 9.196 1.00 0.00 H new ATOM 0 HH21 ARG A 178 24.263 -9.957 9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 178 25.299 -11.005 8.374 1.00 0.00 H new ATOM 96 N PRO A 179 27.605 -4.248 12.884 1.00 0.00 N ATOM 97 CA PRO A 179 27.156 -2.877 12.687 1.00 0.00 C ATOM 98 C PRO A 179 28.230 -1.995 12.051 1.00 0.00 C ATOM 99 O PRO A 179 29.420 -2.291 12.136 1.00 0.00 O ATOM 100 CB PRO A 179 26.773 -2.359 14.076 1.00 0.00 C ATOM 101 CG PRO A 179 26.463 -3.635 14.856 1.00 0.00 C ATOM 102 CD PRO A 179 27.483 -4.612 14.281 1.00 0.00 C ATOM 0 HA PRO A 179 26.315 -2.848 11.995 1.00 0.00 H new ATOM 0 HB2 PRO A 179 27.587 -1.796 14.533 1.00 0.00 H new ATOM 0 HB3 PRO A 179 25.910 -1.694 14.033 1.00 0.00 H new ATOM 0 HG2 PRO A 179 26.589 -3.498 15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 179 25.439 -3.973 14.696 1.00 0.00 H new ATOM 0 HD2 PRO A 179 28.441 -4.531 14.795 1.00 0.00 H new ATOM 0 HD3 PRO A 179 27.148 -5.643 14.392 1.00 0.00 H new ATOM 110 N GLY A 180 27.804 -0.904 11.412 1.00 0.00 N ATOM 111 CA GLY A 180 28.710 0.034 10.759 1.00 0.00 C ATOM 112 C GLY A 180 29.220 -0.481 9.415 1.00 0.00 C ATOM 113 O GLY A 180 30.007 0.199 8.761 1.00 0.00 O ATOM 0 H GLY A 180 26.820 -0.648 11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 180 28.197 0.984 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 180 29.559 0.230 11.415 1.00 0.00 H new ATOM 117 N ASP A 181 28.784 -1.672 8.994 1.00 0.00 N ATOM 118 CA ASP A 181 29.180 -2.249 7.718 1.00 0.00 C ATOM 119 C ASP A 181 28.096 -3.139 7.106 1.00 0.00 C ATOM 120 O ASP A 181 27.685 -2.926 5.965 1.00 0.00 O ATOM 121 CB ASP A 181 30.524 -2.967 7.872 1.00 0.00 C ATOM 122 CG ASP A 181 30.895 -3.853 6.683 1.00 0.00 C ATOM 123 OD1 ASP A 181 30.437 -3.557 5.559 1.00 0.00 O ATOM 124 OD2 ASP A 181 31.644 -4.832 6.912 1.00 0.00 O ATOM 0 H ASP A 181 28.147 -2.259 9.533 1.00 0.00 H new ATOM 0 HA ASP A 181 29.308 -1.438 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 181 31.307 -2.223 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 181 30.496 -3.579 8.773 1.00 0.00 H new ATOM 129 N SER A 182 27.631 -4.132 7.869 1.00 0.00 N ATOM 130 CA SER A 182 26.585 -5.039 7.419 1.00 0.00 C ATOM 131 C SER A 182 25.256 -4.300 7.292 1.00 0.00 C ATOM 132 O SER A 182 25.019 -3.310 7.983 1.00 0.00 O ATOM 133 CB SER A 182 26.469 -6.211 8.392 1.00 0.00 C ATOM 134 OG SER A 182 25.435 -7.079 7.992 1.00 0.00 O ATOM 0 H SER A 182 27.971 -4.325 8.811 1.00 0.00 H new ATOM 0 HA SER A 182 26.846 -5.427 6.434 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.413 -6.754 8.432 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.272 -5.839 9.398 1.00 0.00 H new ATOM 0 HG SER A 182 25.373 -7.826 8.623 1.00 0.00 H new ATOM 140 N ASP A 183 24.382 -4.779 6.407 1.00 0.00 N ATOM 141 CA ASP A 183 23.070 -4.187 6.200 1.00 0.00 C ATOM 142 C ASP A 183 22.070 -4.443 7.326 1.00 0.00 C ATOM 143 O ASP A 183 20.962 -3.906 7.312 1.00 0.00 O ATOM 144 CB ASP A 183 22.508 -4.480 4.801 1.00 0.00 C ATOM 145 CG ASP A 183 22.711 -5.912 4.299 1.00 0.00 C ATOM 146 OD1 ASP A 183 23.236 -6.752 5.063 1.00 0.00 O ATOM 147 OD2 ASP A 183 22.331 -6.159 3.132 1.00 0.00 O ATOM 0 H ASP A 183 24.568 -5.589 5.815 1.00 0.00 H new ATOM 0 HA ASP A 183 23.236 -3.111 6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 183 21.440 -4.262 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 183 22.971 -3.795 4.091 1.00 0.00 H new ATOM 152 N ASP A 184 22.464 -5.262 8.306 1.00 0.00 N ATOM 153 CA ASP A 184 21.635 -5.627 9.447 1.00 0.00 C ATOM 154 C ASP A 184 21.361 -4.507 10.453 1.00 0.00 C ATOM 155 O ASP A 184 20.564 -4.700 11.368 1.00 0.00 O ATOM 156 CB ASP A 184 22.231 -6.849 10.151 1.00 0.00 C ATOM 157 CG ASP A 184 22.098 -8.133 9.336 1.00 0.00 C ATOM 158 OD1 ASP A 184 21.332 -8.130 8.347 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.772 -9.117 9.710 1.00 0.00 O ATOM 0 H ASP A 184 23.387 -5.696 8.324 1.00 0.00 H new ATOM 0 HA ASP A 184 20.656 -5.859 9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 184 23.285 -6.664 10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.737 -6.984 11.113 1.00 0.00 H new ATOM 164 N SER A 185 22.010 -3.346 10.297 1.00 0.00 N ATOM 165 CA SER A 185 21.885 -2.262 11.264 1.00 0.00 C ATOM 166 C SER A 185 21.846 -0.877 10.617 1.00 0.00 C ATOM 167 O SER A 185 21.895 0.125 11.327 1.00 0.00 O ATOM 168 CB SER A 185 23.025 -2.339 12.279 1.00 0.00 C ATOM 169 OG SER A 185 22.933 -3.534 13.029 1.00 0.00 O ATOM 0 H SER A 185 22.625 -3.139 9.510 1.00 0.00 H new ATOM 0 HA SER A 185 20.927 -2.395 11.766 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.984 -2.298 11.763 1.00 0.00 H new ATOM 0 HB3 SER A 185 22.986 -1.478 12.947 1.00 0.00 H new ATOM 0 HG SER A 185 23.444 -3.439 13.860 1.00 0.00 H new ATOM 175 N ARG A 186 21.761 -0.803 9.283 1.00 0.00 N ATOM 176 CA ARG A 186 21.725 0.481 8.583 1.00 0.00 C ATOM 177 C ARG A 186 20.910 0.442 7.293 1.00 0.00 C ATOM 178 O ARG A 186 20.887 1.429 6.561 1.00 0.00 O ATOM 179 CB ARG A 186 23.152 0.999 8.366 1.00 0.00 C ATOM 180 CG ARG A 186 24.111 -0.009 7.719 1.00 0.00 C ATOM 181 CD ARG A 186 23.761 -0.332 6.267 1.00 0.00 C ATOM 182 NE ARG A 186 24.814 -1.150 5.653 1.00 0.00 N ATOM 183 CZ ARG A 186 24.854 -1.494 4.362 1.00 0.00 C ATOM 184 NH1 ARG A 186 23.883 -1.129 3.531 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.876 -2.207 3.900 1.00 0.00 N ATOM 0 H ARG A 186 21.716 -1.617 8.670 1.00 0.00 H new ATOM 0 HA ARG A 186 21.197 1.190 9.220 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.109 1.891 7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.563 1.304 9.328 1.00 0.00 H new ATOM 0 HG2 ARG A 186 25.126 0.387 7.761 1.00 0.00 H new ATOM 0 HG3 ARG A 186 24.104 -0.931 8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.810 -0.863 6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.635 0.592 5.703 1.00 0.00 H new ATOM 0 HE ARG A 186 25.569 -1.479 6.254 1.00 0.00 H new ATOM 0 HH11 ARG A 186 23.096 -0.580 3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.925 -1.398 2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.627 -2.490 4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.910 -2.471 2.915 1.00 0.00 H new ATOM 199 N SER A 187 20.245 -0.683 7.013 1.00 0.00 N ATOM 200 CA SER A 187 19.423 -0.825 5.818 1.00 0.00 C ATOM 201 C SER A 187 18.213 -1.729 6.053 1.00 0.00 C ATOM 202 O SER A 187 17.532 -2.104 5.099 1.00 0.00 O ATOM 203 CB SER A 187 20.271 -1.353 4.660 1.00 0.00 C ATOM 204 OG SER A 187 21.220 -0.382 4.272 1.00 0.00 O ATOM 0 H SER A 187 20.264 -1.512 7.606 1.00 0.00 H new ATOM 0 HA SER A 187 19.038 0.163 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 187 20.779 -2.270 4.959 1.00 0.00 H new ATOM 0 HB3 SER A 187 19.630 -1.605 3.815 1.00 0.00 H new ATOM 0 HG SER A 187 21.296 -0.371 3.295 1.00 0.00 H new ATOM 210 N VAL A 188 17.937 -2.084 7.313 1.00 0.00 N ATOM 211 CA VAL A 188 16.840 -2.985 7.655 1.00 0.00 C ATOM 212 C VAL A 188 15.532 -2.232 7.410 1.00 0.00 C ATOM 213 O VAL A 188 15.167 -1.329 8.163 1.00 0.00 O ATOM 214 CB VAL A 188 16.944 -3.391 9.131 1.00 0.00 C ATOM 215 CG1 VAL A 188 17.942 -4.541 9.260 1.00 0.00 C ATOM 216 CG2 VAL A 188 17.395 -2.259 10.060 1.00 0.00 C ATOM 0 H VAL A 188 18.468 -1.754 8.119 1.00 0.00 H new ATOM 0 HA VAL A 188 16.879 -3.889 7.048 1.00 0.00 H new ATOM 0 HB VAL A 188 15.939 -3.678 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 188 18.023 -4.837 10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.598 -5.389 8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.918 -4.218 8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.443 -2.627 11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 188 18.380 -1.908 9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.683 -1.436 10.003 1.00 0.00 H new ATOM 226 N ASN A 189 14.822 -2.612 6.344 1.00 0.00 N ATOM 227 CA ASN A 189 13.528 -2.035 6.000 1.00 0.00 C ATOM 228 C ASN A 189 12.472 -3.110 5.721 1.00 0.00 C ATOM 229 O ASN A 189 11.390 -2.793 5.230 1.00 0.00 O ATOM 230 CB ASN A 189 13.674 -1.045 4.841 1.00 0.00 C ATOM 231 CG ASN A 189 14.033 -1.725 3.528 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.503 -2.858 3.501 1.00 0.00 O ATOM 233 ND2 ASN A 189 13.810 -1.021 2.426 1.00 0.00 N ATOM 0 H ASN A 189 15.134 -3.333 5.694 1.00 0.00 H new ATOM 0 HA ASN A 189 13.166 -1.480 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.740 -0.496 4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.443 -0.313 5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.031 -1.419 1.513 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.418 -0.082 2.492 1.00 0.00 H new ATOM 240 N SER A 190 12.782 -4.376 6.026 1.00 0.00 N ATOM 241 CA SER A 190 11.925 -5.521 5.733 1.00 0.00 C ATOM 242 C SER A 190 11.758 -5.789 4.235 1.00 0.00 C ATOM 243 O SER A 190 10.785 -6.423 3.826 1.00 0.00 O ATOM 244 CB SER A 190 10.581 -5.415 6.461 1.00 0.00 C ATOM 245 OG SER A 190 10.786 -5.404 7.857 1.00 0.00 O ATOM 0 H SER A 190 13.652 -4.633 6.492 1.00 0.00 H new ATOM 0 HA SER A 190 12.441 -6.398 6.124 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.063 -4.506 6.154 1.00 0.00 H new ATOM 0 HB3 SER A 190 9.942 -6.254 6.186 1.00 0.00 H new ATOM 0 HG SER A 190 9.922 -5.334 8.314 1.00 0.00 H new ATOM 251 N VAL A 191 12.700 -5.311 3.413 1.00 0.00 N ATOM 252 CA VAL A 191 12.695 -5.559 1.974 1.00 0.00 C ATOM 253 C VAL A 191 14.062 -6.044 1.504 1.00 0.00 C ATOM 254 O VAL A 191 15.090 -5.555 1.969 1.00 0.00 O ATOM 255 CB VAL A 191 12.241 -4.316 1.200 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.079 -4.639 -0.285 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.906 -3.790 1.725 1.00 0.00 C ATOM 0 H VAL A 191 13.485 -4.742 3.731 1.00 0.00 H new ATOM 0 HA VAL A 191 11.974 -6.350 1.768 1.00 0.00 H new ATOM 0 HB VAL A 191 13.009 -3.555 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.756 -3.745 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.032 -4.979 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.333 -5.424 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.613 -2.909 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.144 -4.562 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.008 -3.524 2.777 1.00 0.00 H new ATOM 267 N LEU A 192 14.078 -7.008 0.581 1.00 0.00 N ATOM 268 CA LEU A 192 15.307 -7.615 0.091 1.00 0.00 C ATOM 269 C LEU A 192 15.334 -7.648 -1.433 1.00 0.00 C ATOM 270 O LEU A 192 14.293 -7.570 -2.087 1.00 0.00 O ATOM 271 CB LEU A 192 15.429 -9.046 0.618 1.00 0.00 C ATOM 272 CG LEU A 192 15.497 -9.149 2.143 1.00 0.00 C ATOM 273 CD1 LEU A 192 15.506 -10.624 2.528 1.00 0.00 C ATOM 274 CD2 LEU A 192 16.767 -8.498 2.691 1.00 0.00 C ATOM 0 H LEU A 192 13.233 -7.388 0.154 1.00 0.00 H new ATOM 0 HA LEU A 192 16.142 -7.011 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.577 -9.626 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.323 -9.502 0.194 1.00 0.00 H new ATOM 0 HG LEU A 192 14.634 -8.632 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 192 15.554 -10.717 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 192 14.596 -11.101 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.374 -11.111 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 192 16.783 -8.589 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 192 17.641 -8.996 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 192 16.784 -7.444 2.415 1.00 0.00 H new ATOM 286 N LEU A 193 16.543 -7.770 -1.984 1.00 0.00 N ATOM 287 CA LEU A 193 16.757 -7.931 -3.409 1.00 0.00 C ATOM 288 C LEU A 193 17.382 -9.294 -3.668 1.00 0.00 C ATOM 289 O LEU A 193 18.306 -9.699 -2.962 1.00 0.00 O ATOM 290 CB LEU A 193 17.616 -6.778 -3.940 1.00 0.00 C ATOM 291 CG LEU A 193 17.795 -6.831 -5.461 1.00 0.00 C ATOM 292 CD1 LEU A 193 18.065 -5.416 -5.963 1.00 0.00 C ATOM 293 CD2 LEU A 193 18.969 -7.694 -5.911 1.00 0.00 C ATOM 0 H LEU A 193 17.406 -7.759 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 193 15.809 -7.894 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.155 -5.829 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.595 -6.808 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 193 16.882 -7.267 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.195 -5.433 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.222 -4.773 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 193 18.970 -5.030 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.033 -7.683 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 193 19.893 -7.299 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 193 18.821 -8.717 -5.566 1.00 0.00 H new ATOM 305 N PHE A 194 16.869 -9.988 -4.685 1.00 0.00 N ATOM 306 CA PHE A 194 17.317 -11.309 -5.093 1.00 0.00 C ATOM 307 C PHE A 194 17.928 -11.372 -6.488 1.00 0.00 C ATOM 308 O PHE A 194 17.205 -11.306 -7.482 1.00 0.00 O ATOM 309 CB PHE A 194 16.198 -12.341 -4.928 1.00 0.00 C ATOM 310 CG PHE A 194 15.919 -12.801 -3.514 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.406 -11.908 -2.561 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.158 -14.136 -3.159 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.126 -12.354 -1.262 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.874 -14.580 -1.861 1.00 0.00 C ATOM 315 CZ PHE A 194 15.355 -13.691 -0.911 1.00 0.00 C ATOM 0 H PHE A 194 16.107 -9.630 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 194 18.136 -11.557 -4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.280 -11.920 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.446 -13.215 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.227 -10.877 -2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.562 -14.823 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.733 -11.665 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.056 -15.610 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.132 -14.035 0.088 1.00 0.00 H new ATOM 325 N THR A 195 19.252 -11.499 -6.566 1.00 0.00 N ATOM 326 CA THR A 195 19.941 -11.688 -7.837 1.00 0.00 C ATOM 327 C THR A 195 20.048 -13.143 -8.269 1.00 0.00 C ATOM 328 O THR A 195 20.347 -13.999 -7.439 1.00 0.00 O ATOM 329 CB THR A 195 21.291 -10.966 -7.882 1.00 0.00 C ATOM 330 OG1 THR A 195 21.262 -9.814 -7.070 1.00 0.00 O ATOM 331 CG2 THR A 195 21.651 -10.578 -9.314 1.00 0.00 C ATOM 0 H THR A 195 19.871 -11.474 -5.756 1.00 0.00 H new ATOM 0 HA THR A 195 19.302 -11.214 -8.582 1.00 0.00 H new ATOM 0 HB THR A 195 22.050 -11.650 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.132 -9.365 -7.108 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.614 -10.067 -9.321 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.712 -11.475 -9.930 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.885 -9.915 -9.715 1.00 0.00 H new ATOM 339 N ILE A 196 19.811 -13.432 -9.552 1.00 0.00 N ATOM 340 CA ILE A 196 19.944 -14.784 -10.073 1.00 0.00 C ATOM 341 C ILE A 196 21.202 -14.856 -10.930 1.00 0.00 C ATOM 342 O ILE A 196 21.312 -14.159 -11.937 1.00 0.00 O ATOM 343 CB ILE A 196 18.669 -15.212 -10.816 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.499 -15.352 -9.831 1.00 0.00 C ATOM 345 CG2 ILE A 196 18.902 -16.567 -11.491 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.704 -14.051 -9.696 1.00 0.00 C ATOM 0 H ILE A 196 19.526 -12.741 -10.246 1.00 0.00 H new ATOM 0 HA ILE A 196 20.057 -15.499 -9.258 1.00 0.00 H new ATOM 0 HB ILE A 196 18.429 -14.453 -11.561 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.836 -16.149 -10.167 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.881 -15.646 -8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 196 17.998 -16.871 -12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.725 -16.483 -12.201 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.149 -17.312 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 196 15.886 -14.196 -8.990 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.360 -13.259 -9.334 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.298 -13.770 -10.668 1.00 0.00 H new ATOM 358 N LEU A 197 22.153 -15.701 -10.523 1.00 0.00 N ATOM 359 CA LEU A 197 23.476 -15.753 -11.136 1.00 0.00 C ATOM 360 C LEU A 197 23.526 -16.713 -12.324 1.00 0.00 C ATOM 361 O LEU A 197 24.448 -16.628 -13.133 1.00 0.00 O ATOM 362 CB LEU A 197 24.497 -16.176 -10.073 1.00 0.00 C ATOM 363 CG LEU A 197 24.906 -15.051 -9.112 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.681 -13.959 -9.845 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.715 -14.407 -8.403 1.00 0.00 C ATOM 0 H LEU A 197 22.024 -16.366 -9.760 1.00 0.00 H new ATOM 0 HA LEU A 197 23.714 -14.761 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.081 -17.001 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.389 -16.555 -10.572 1.00 0.00 H new ATOM 0 HG LEU A 197 25.537 -15.524 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.958 -13.175 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.582 -14.386 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.057 -13.536 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.070 -13.620 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.039 -13.979 -9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.186 -15.162 -7.821 1.00 0.00 H new ATOM 377 N ASN A 198 22.553 -17.622 -12.435 1.00 0.00 N ATOM 378 CA ASN A 198 22.482 -18.576 -13.536 1.00 0.00 C ATOM 379 C ASN A 198 21.023 -18.787 -13.942 1.00 0.00 C ATOM 380 O ASN A 198 20.418 -19.788 -13.566 1.00 0.00 O ATOM 381 CB ASN A 198 23.125 -19.902 -13.114 1.00 0.00 C ATOM 382 CG ASN A 198 24.625 -19.785 -12.883 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.369 -19.355 -13.760 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.083 -20.171 -11.696 1.00 0.00 N ATOM 0 H ASN A 198 21.793 -17.714 -11.761 1.00 0.00 H new ATOM 0 HA ASN A 198 23.028 -18.184 -14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.648 -20.257 -12.200 1.00 0.00 H new ATOM 0 HB3 ASN A 198 22.938 -20.652 -13.883 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.081 -20.115 -11.491 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.437 -20.523 -10.990 1.00 0.00 H new ATOM 391 N PRO A 199 20.451 -17.850 -14.709 1.00 0.00 N ATOM 392 CA PRO A 199 19.066 -17.857 -15.143 1.00 0.00 C ATOM 393 C PRO A 199 18.824 -18.822 -16.307 1.00 0.00 C ATOM 394 O PRO A 199 18.178 -18.461 -17.291 1.00 0.00 O ATOM 395 CB PRO A 199 18.783 -16.405 -15.529 1.00 0.00 C ATOM 396 CG PRO A 199 20.125 -15.959 -16.107 1.00 0.00 C ATOM 397 CD PRO A 199 21.129 -16.660 -15.192 1.00 0.00 C ATOM 0 HA PRO A 199 18.396 -18.213 -14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.978 -16.327 -16.260 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.490 -15.804 -14.668 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.241 -16.265 -17.147 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.239 -14.875 -16.079 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.039 -16.920 -15.734 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.424 -16.014 -14.365 1.00 0.00 H new ATOM 405 N ILE A 200 19.341 -20.052 -16.214 1.00 0.00 N ATOM 406 CA ILE A 200 19.156 -21.053 -17.262 1.00 0.00 C ATOM 407 C ILE A 200 17.707 -21.552 -17.278 1.00 0.00 C ATOM 408 O ILE A 200 17.338 -22.348 -18.142 1.00 0.00 O ATOM 409 CB ILE A 200 20.167 -22.202 -17.092 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.668 -23.343 -16.196 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.527 -21.689 -16.608 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.332 -22.890 -14.774 1.00 0.00 C ATOM 0 H ILE A 200 19.892 -20.376 -15.419 1.00 0.00 H new ATOM 0 HA ILE A 200 19.349 -20.594 -18.232 1.00 0.00 H new ATOM 0 HB ILE A 200 20.286 -22.628 -18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.782 -23.789 -16.647 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.430 -24.121 -16.152 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.215 -22.528 -16.499 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.929 -20.982 -17.334 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.407 -21.192 -15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.985 -23.744 -14.192 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.222 -22.470 -14.306 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.549 -22.133 -14.809 1.00 0.00 H new ATOM 424 N TYR A 201 16.885 -21.088 -16.331 1.00 0.00 N ATOM 425 CA TYR A 201 15.469 -21.404 -16.246 1.00 0.00 C ATOM 426 C TYR A 201 14.572 -20.210 -15.927 1.00 0.00 C ATOM 427 O TYR A 201 15.041 -19.207 -15.392 1.00 0.00 O ATOM 428 CB TYR A 201 15.199 -22.598 -15.328 1.00 0.00 C ATOM 429 CG TYR A 201 15.551 -23.947 -15.915 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.948 -24.378 -17.108 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.480 -24.770 -15.259 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.280 -25.627 -17.651 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.816 -26.020 -15.798 1.00 0.00 C ATOM 434 CZ TYR A 201 16.217 -26.454 -16.998 1.00 0.00 C ATOM 435 OH TYR A 201 16.539 -27.668 -17.529 1.00 0.00 O ATOM 0 H TYR A 201 17.202 -20.467 -15.587 1.00 0.00 H new ATOM 0 HA TYR A 201 15.186 -21.699 -17.256 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.762 -22.462 -14.405 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.143 -22.600 -15.060 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.228 -23.747 -17.607 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.937 -24.440 -14.338 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.818 -25.956 -18.570 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.534 -26.650 -15.294 1.00 0.00 H new ATOM 0 HH TYR A 201 17.200 -28.111 -16.956 1.00 0.00 H new ATOM 445 N SER A 202 13.280 -20.316 -16.249 1.00 0.00 N ATOM 446 CA SER A 202 12.327 -19.253 -15.969 1.00 0.00 C ATOM 447 C SER A 202 12.065 -19.156 -14.469 1.00 0.00 C ATOM 448 O SER A 202 11.489 -20.067 -13.872 1.00 0.00 O ATOM 449 CB SER A 202 11.019 -19.511 -16.718 1.00 0.00 C ATOM 450 OG SER A 202 11.226 -19.402 -18.113 1.00 0.00 O ATOM 0 H SER A 202 12.874 -21.133 -16.705 1.00 0.00 H new ATOM 0 HA SER A 202 12.748 -18.307 -16.309 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.642 -20.505 -16.475 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.261 -18.796 -16.398 1.00 0.00 H new ATOM 0 HG SER A 202 10.383 -19.571 -18.583 1.00 0.00 H new ATOM 456 N ILE A 203 12.492 -18.048 -13.858 1.00 0.00 N ATOM 457 CA ILE A 203 12.259 -17.789 -12.446 1.00 0.00 C ATOM 458 C ILE A 203 10.825 -17.311 -12.244 1.00 0.00 C ATOM 459 O ILE A 203 10.312 -16.538 -13.052 1.00 0.00 O ATOM 460 CB ILE A 203 13.257 -16.741 -11.932 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.703 -17.089 -12.310 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.121 -16.589 -10.415 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.156 -18.445 -11.759 1.00 0.00 C ATOM 0 H ILE A 203 13.009 -17.308 -14.334 1.00 0.00 H new ATOM 0 HA ILE A 203 12.405 -18.709 -11.880 1.00 0.00 H new ATOM 0 HB ILE A 203 13.018 -15.792 -12.412 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.798 -17.094 -13.396 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.368 -16.311 -11.936 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.832 -15.844 -10.059 1.00 0.00 H new ATOM 0 HG22 ILE A 203 12.108 -16.269 -10.171 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.326 -17.545 -9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.186 -18.634 -12.060 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.092 -18.435 -10.671 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.513 -19.231 -12.154 1.00 0.00 H new ATOM 475 N THR A 204 10.184 -17.769 -11.166 1.00 0.00 N ATOM 476 CA THR A 204 8.816 -17.394 -10.820 1.00 0.00 C ATOM 477 C THR A 204 8.620 -17.023 -9.354 1.00 0.00 C ATOM 478 O THR A 204 9.428 -17.401 -8.507 1.00 0.00 O ATOM 479 CB THR A 204 7.783 -18.421 -11.299 1.00 0.00 C ATOM 480 OG1 THR A 204 7.550 -19.353 -10.267 1.00 0.00 O ATOM 481 CG2 THR A 204 8.220 -19.179 -12.553 1.00 0.00 C ATOM 0 H THR A 204 10.608 -18.418 -10.503 1.00 0.00 H new ATOM 0 HA THR A 204 8.635 -16.474 -11.375 1.00 0.00 H new ATOM 0 HB THR A 204 6.880 -17.867 -11.554 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.889 -20.012 -10.565 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.444 -19.889 -12.838 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.382 -18.473 -13.367 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.146 -19.716 -12.349 1.00 0.00 H new ATOM 489 N THR A 205 7.553 -16.283 -9.036 1.00 0.00 N ATOM 490 CA THR A 205 7.260 -15.948 -7.649 1.00 0.00 C ATOM 491 C THR A 205 6.910 -17.141 -6.766 1.00 0.00 C ATOM 492 O THR A 205 6.917 -17.021 -5.542 1.00 0.00 O ATOM 493 CB THR A 205 6.214 -14.835 -7.527 1.00 0.00 C ATOM 494 OG1 THR A 205 4.926 -15.408 -7.533 1.00 0.00 O ATOM 495 CG2 THR A 205 6.313 -13.810 -8.655 1.00 0.00 C ATOM 0 H THR A 205 6.888 -15.911 -9.715 1.00 0.00 H new ATOM 0 HA THR A 205 8.204 -15.568 -7.259 1.00 0.00 H new ATOM 0 HB THR A 205 6.403 -14.309 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.415 -15.055 -8.291 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.549 -13.045 -8.519 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.299 -13.346 -8.639 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.162 -14.307 -9.613 1.00 0.00 H new ATOM 503 N ASP A 206 6.606 -18.294 -7.373 1.00 0.00 N ATOM 504 CA ASP A 206 6.248 -19.496 -6.637 1.00 0.00 C ATOM 505 C ASP A 206 7.492 -20.156 -6.045 1.00 0.00 C ATOM 506 O ASP A 206 7.502 -20.551 -4.881 1.00 0.00 O ATOM 507 CB ASP A 206 5.509 -20.450 -7.580 1.00 0.00 C ATOM 508 CG ASP A 206 5.108 -21.771 -6.918 1.00 0.00 C ATOM 509 OD1 ASP A 206 4.992 -21.799 -5.673 1.00 0.00 O ATOM 510 OD2 ASP A 206 4.919 -22.751 -7.673 1.00 0.00 O ATOM 0 H ASP A 206 6.603 -18.412 -8.386 1.00 0.00 H new ATOM 0 HA ASP A 206 5.593 -19.237 -5.805 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.614 -19.955 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 206 6.143 -20.662 -8.441 1.00 0.00 H new ATOM 515 N VAL A 207 8.556 -20.278 -6.847 1.00 0.00 N ATOM 516 CA VAL A 207 9.798 -20.868 -6.372 1.00 0.00 C ATOM 517 C VAL A 207 10.529 -19.959 -5.392 1.00 0.00 C ATOM 518 O VAL A 207 11.195 -20.442 -4.477 1.00 0.00 O ATOM 519 CB VAL A 207 10.691 -21.322 -7.536 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.870 -21.944 -8.666 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.501 -20.161 -8.119 1.00 0.00 C ATOM 0 H VAL A 207 8.576 -19.976 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 207 9.534 -21.765 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 207 11.369 -22.067 -7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.536 -22.253 -9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.330 -22.812 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.158 -21.211 -9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 207 12.119 -20.525 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.822 -19.393 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.140 -19.737 -7.344 1.00 0.00 H new ATOM 531 N LEU A 208 10.404 -18.642 -5.578 1.00 0.00 N ATOM 532 CA LEU A 208 11.005 -17.681 -4.667 1.00 0.00 C ATOM 533 C LEU A 208 10.237 -17.684 -3.349 1.00 0.00 C ATOM 534 O LEU A 208 10.830 -17.505 -2.288 1.00 0.00 O ATOM 535 CB LEU A 208 10.988 -16.288 -5.303 1.00 0.00 C ATOM 536 CG LEU A 208 11.874 -16.215 -6.553 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.699 -14.844 -7.198 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.348 -16.406 -6.206 1.00 0.00 C ATOM 0 H LEU A 208 9.891 -18.223 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 208 12.041 -17.957 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.964 -16.023 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.329 -15.553 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 208 11.574 -17.012 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.324 -14.778 -8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.655 -14.704 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.993 -14.069 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.946 -16.348 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.663 -15.625 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.489 -17.381 -5.740 1.00 0.00 H new ATOM 550 N TYR A 209 8.919 -17.890 -3.403 1.00 0.00 N ATOM 551 CA TYR A 209 8.125 -18.036 -2.196 1.00 0.00 C ATOM 552 C TYR A 209 8.356 -19.352 -1.462 1.00 0.00 C ATOM 553 O TYR A 209 8.227 -19.420 -0.244 1.00 0.00 O ATOM 554 CB TYR A 209 6.645 -17.777 -2.479 1.00 0.00 C ATOM 555 CG TYR A 209 5.704 -18.208 -1.374 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.367 -17.307 -0.354 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.169 -19.505 -1.370 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.492 -17.697 0.672 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.296 -19.904 -0.349 1.00 0.00 C ATOM 560 CZ TYR A 209 3.951 -18.999 0.678 1.00 0.00 C ATOM 561 OH TYR A 209 3.099 -19.379 1.672 1.00 0.00 O ATOM 0 H TYR A 209 8.387 -17.958 -4.270 1.00 0.00 H new ATOM 0 HA TYR A 209 8.474 -17.269 -1.505 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.505 -16.712 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.368 -18.297 -3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.782 -16.310 -0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.431 -20.198 -2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 209 4.233 -17.001 1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 209 3.887 -20.904 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 209 2.818 -20.306 1.525 1.00 0.00 H new ATOM 571 N THR A 210 8.703 -20.402 -2.210 1.00 0.00 N ATOM 572 CA THR A 210 8.924 -21.720 -1.641 1.00 0.00 C ATOM 573 C THR A 210 10.168 -21.655 -0.763 1.00 0.00 C ATOM 574 O THR A 210 10.221 -22.326 0.265 1.00 0.00 O ATOM 575 CB THR A 210 9.129 -22.713 -2.790 1.00 0.00 C ATOM 576 OG1 THR A 210 7.889 -22.963 -3.414 1.00 0.00 O ATOM 577 CG2 THR A 210 9.692 -24.042 -2.287 1.00 0.00 C ATOM 0 H THR A 210 8.836 -20.357 -3.220 1.00 0.00 H new ATOM 0 HA THR A 210 8.074 -22.042 -1.039 1.00 0.00 H new ATOM 0 HB THR A 210 9.839 -22.274 -3.491 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.628 -22.183 -3.948 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.825 -24.722 -3.128 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.654 -23.870 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.999 -24.482 -1.570 1.00 0.00 H new ATOM 585 N ILE A 211 11.171 -20.856 -1.150 1.00 0.00 N ATOM 586 CA ILE A 211 12.388 -20.731 -0.357 1.00 0.00 C ATOM 587 C ILE A 211 12.293 -19.583 0.651 1.00 0.00 C ATOM 588 O ILE A 211 12.992 -19.613 1.660 1.00 0.00 O ATOM 589 CB ILE A 211 13.605 -20.563 -1.275 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.526 -19.254 -2.071 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.706 -21.767 -2.216 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.780 -19.027 -2.912 1.00 0.00 C ATOM 0 H ILE A 211 11.159 -20.293 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 211 12.511 -21.649 0.217 1.00 0.00 H new ATOM 0 HB ILE A 211 14.503 -20.514 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.651 -19.276 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.392 -18.418 -1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.571 -21.647 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.817 -22.679 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.802 -21.833 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.685 -18.090 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.652 -18.979 -2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.899 -19.850 -3.617 1.00 0.00 H new ATOM 604 N CYS A 212 11.446 -18.574 0.409 1.00 0.00 N ATOM 605 CA CYS A 212 11.333 -17.439 1.317 1.00 0.00 C ATOM 606 C CYS A 212 10.299 -17.647 2.425 1.00 0.00 C ATOM 607 O CYS A 212 10.412 -17.037 3.486 1.00 0.00 O ATOM 608 CB CYS A 212 11.006 -16.176 0.524 1.00 0.00 C ATOM 609 SG CYS A 212 12.454 -15.687 -0.445 1.00 0.00 S ATOM 0 H CYS A 212 10.834 -18.526 -0.406 1.00 0.00 H new ATOM 0 HA CYS A 212 12.298 -17.335 1.813 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.157 -16.356 -0.135 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.719 -15.372 1.201 1.00 0.00 H new ATOM 0 HG CYS A 212 12.405 -16.253 -1.614 1.00 0.00 H new ATOM 615 N ASN A 213 9.294 -18.497 2.195 1.00 0.00 N ATOM 616 CA ASN A 213 8.247 -18.752 3.172 1.00 0.00 C ATOM 617 C ASN A 213 8.778 -19.387 4.465 1.00 0.00 C ATOM 618 O ASN A 213 8.379 -18.948 5.541 1.00 0.00 O ATOM 619 CB ASN A 213 7.158 -19.614 2.525 1.00 0.00 C ATOM 620 CG ASN A 213 6.063 -19.991 3.514 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.598 -19.159 4.288 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.642 -21.252 3.496 1.00 0.00 N ATOM 0 H ASN A 213 9.189 -19.023 1.327 1.00 0.00 H new ATOM 0 HA ASN A 213 7.823 -17.794 3.473 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.718 -19.073 1.687 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.607 -20.520 2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.910 -21.555 4.139 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.051 -21.917 2.839 1.00 0.00 H new ATOM 629 N PRO A 214 9.661 -20.400 4.418 1.00 0.00 N ATOM 630 CA PRO A 214 10.198 -20.994 5.634 1.00 0.00 C ATOM 631 C PRO A 214 11.112 -20.019 6.377 1.00 0.00 C ATOM 632 O PRO A 214 11.415 -20.239 7.549 1.00 0.00 O ATOM 633 CB PRO A 214 10.958 -22.237 5.173 1.00 0.00 C ATOM 634 CG PRO A 214 11.389 -21.877 3.756 1.00 0.00 C ATOM 635 CD PRO A 214 10.206 -21.063 3.245 1.00 0.00 C ATOM 0 HA PRO A 214 9.408 -21.246 6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.815 -22.446 5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.325 -23.124 5.188 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.313 -21.298 3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.563 -22.764 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.522 -20.338 2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.461 -21.705 2.774 1.00 0.00 H new ATOM 643 N CYS A 215 11.554 -18.945 5.713 1.00 0.00 N ATOM 644 CA CYS A 215 12.371 -17.928 6.353 1.00 0.00 C ATOM 645 C CYS A 215 11.516 -16.899 7.094 1.00 0.00 C ATOM 646 O CYS A 215 12.036 -16.146 7.915 1.00 0.00 O ATOM 647 CB CYS A 215 13.251 -17.253 5.307 1.00 0.00 C ATOM 648 SG CYS A 215 14.421 -18.466 4.648 1.00 0.00 S ATOM 0 H CYS A 215 11.354 -18.764 4.729 1.00 0.00 H new ATOM 0 HA CYS A 215 13.003 -18.411 7.099 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.636 -16.848 4.503 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.788 -16.415 5.751 1.00 0.00 H new ATOM 0 HG CYS A 215 13.973 -18.932 3.520 1.00 0.00 H new ATOM 654 N GLY A 216 10.210 -16.859 6.816 1.00 0.00 N ATOM 655 CA GLY A 216 9.291 -15.953 7.487 1.00 0.00 C ATOM 656 C GLY A 216 8.099 -15.609 6.598 1.00 0.00 C ATOM 657 O GLY A 216 8.104 -15.920 5.408 1.00 0.00 O ATOM 0 H GLY A 216 9.766 -17.456 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.937 -16.410 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.816 -15.039 7.764 1.00 0.00 H new ATOM 661 N PRO A 217 7.069 -14.964 7.162 1.00 0.00 N ATOM 662 CA PRO A 217 5.869 -14.571 6.441 1.00 0.00 C ATOM 663 C PRO A 217 6.179 -13.596 5.306 1.00 0.00 C ATOM 664 O PRO A 217 6.441 -12.415 5.546 1.00 0.00 O ATOM 665 CB PRO A 217 4.956 -13.929 7.493 1.00 0.00 C ATOM 666 CG PRO A 217 5.470 -14.489 8.820 1.00 0.00 C ATOM 667 CD PRO A 217 6.969 -14.598 8.560 1.00 0.00 C ATOM 0 HA PRO A 217 5.397 -15.429 5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 217 5.020 -12.841 7.467 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.911 -14.190 7.327 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.248 -13.825 9.656 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.025 -15.456 9.054 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.476 -13.654 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.429 -15.350 9.201 1.00 0.00 H new ATOM 675 N VAL A 218 6.148 -14.090 4.066 1.00 0.00 N ATOM 676 CA VAL A 218 6.332 -13.263 2.880 1.00 0.00 C ATOM 677 C VAL A 218 5.044 -12.486 2.630 1.00 0.00 C ATOM 678 O VAL A 218 3.955 -13.000 2.881 1.00 0.00 O ATOM 679 CB VAL A 218 6.661 -14.158 1.679 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.694 -13.352 0.381 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.024 -14.824 1.866 1.00 0.00 C ATOM 0 H VAL A 218 5.994 -15.077 3.860 1.00 0.00 H new ATOM 0 HA VAL A 218 7.156 -12.564 3.025 1.00 0.00 H new ATOM 0 HB VAL A 218 5.879 -14.914 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.930 -14.014 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.720 -12.891 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.455 -12.575 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.242 -15.455 1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.794 -14.058 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.010 -15.434 2.769 1.00 0.00 H new ATOM 691 N GLN A 219 5.158 -11.249 2.136 1.00 0.00 N ATOM 692 CA GLN A 219 3.992 -10.425 1.847 1.00 0.00 C ATOM 693 C GLN A 219 3.888 -10.102 0.360 1.00 0.00 C ATOM 694 O GLN A 219 2.784 -10.084 -0.177 1.00 0.00 O ATOM 695 CB GLN A 219 4.058 -9.142 2.683 1.00 0.00 C ATOM 696 CG GLN A 219 4.117 -9.469 4.178 1.00 0.00 C ATOM 697 CD GLN A 219 2.910 -10.287 4.629 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.787 -10.047 4.195 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.133 -11.259 5.505 1.00 0.00 N ATOM 0 H GLN A 219 6.050 -10.800 1.929 1.00 0.00 H new ATOM 0 HA GLN A 219 3.095 -10.984 2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.936 -8.562 2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.185 -8.522 2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.031 -10.022 4.393 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.163 -8.543 4.751 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.079 -11.432 5.845 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.358 -11.833 5.838 1.00 0.00 H new ATOM 708 N ARG A 220 5.016 -9.849 -0.314 1.00 0.00 N ATOM 709 CA ARG A 220 5.023 -9.516 -1.739 1.00 0.00 C ATOM 710 C ARG A 220 6.289 -9.996 -2.440 1.00 0.00 C ATOM 711 O ARG A 220 7.345 -10.099 -1.818 1.00 0.00 O ATOM 712 CB ARG A 220 4.872 -8.001 -1.923 1.00 0.00 C ATOM 713 CG ARG A 220 3.402 -7.580 -1.973 1.00 0.00 C ATOM 714 CD ARG A 220 3.280 -6.062 -1.850 1.00 0.00 C ATOM 715 NE ARG A 220 3.581 -5.629 -0.481 1.00 0.00 N ATOM 716 CZ ARG A 220 2.696 -5.684 0.519 1.00 0.00 C ATOM 717 NH1 ARG A 220 1.448 -6.101 0.307 1.00 0.00 N ATOM 718 NH2 ARG A 220 3.048 -5.315 1.748 1.00 0.00 N ATOM 0 H ARG A 220 5.943 -9.870 0.112 1.00 0.00 H new ATOM 0 HA ARG A 220 4.179 -10.033 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.371 -7.484 -1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.370 -7.695 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.953 -7.913 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 220 2.851 -8.062 -1.166 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.963 -5.579 -2.548 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.272 -5.749 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 220 4.514 -5.267 -0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.157 -6.384 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.784 -6.137 1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.997 -4.988 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.369 -5.359 2.508 1.00 0.00 H new ATOM 732 N ILE A 221 6.163 -10.284 -3.741 1.00 0.00 N ATOM 733 CA ILE A 221 7.268 -10.700 -4.595 1.00 0.00 C ATOM 734 C ILE A 221 7.039 -10.194 -6.019 1.00 0.00 C ATOM 735 O ILE A 221 5.928 -10.284 -6.541 1.00 0.00 O ATOM 736 CB ILE A 221 7.420 -12.232 -4.589 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.816 -12.725 -3.188 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.481 -12.647 -5.620 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.173 -14.215 -3.169 1.00 0.00 C ATOM 0 H ILE A 221 5.271 -10.232 -4.233 1.00 0.00 H new ATOM 0 HA ILE A 221 8.190 -10.269 -4.206 1.00 0.00 H new ATOM 0 HB ILE A 221 6.466 -12.686 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.667 -12.146 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.993 -12.543 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.588 -13.732 -5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.173 -12.317 -6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.436 -12.187 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.445 -14.511 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.314 -14.799 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 221 9.014 -14.396 -3.838 1.00 0.00 H new ATOM 751 N VAL A 222 8.094 -9.666 -6.649 1.00 0.00 N ATOM 752 CA VAL A 222 8.071 -9.240 -8.045 1.00 0.00 C ATOM 753 C VAL A 222 9.385 -9.582 -8.740 1.00 0.00 C ATOM 754 O VAL A 222 10.396 -9.797 -8.073 1.00 0.00 O ATOM 755 CB VAL A 222 7.690 -7.759 -8.202 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.495 -7.363 -7.334 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.860 -6.841 -7.847 1.00 0.00 C ATOM 0 H VAL A 222 8.996 -9.523 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 222 7.282 -9.801 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 222 7.421 -7.638 -9.251 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.270 -6.307 -7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.628 -7.962 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.734 -7.537 -6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.557 -5.801 -7.969 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.157 -7.014 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.702 -7.053 -8.506 1.00 0.00 H new ATOM 767 N ILE A 223 9.376 -9.632 -10.074 1.00 0.00 N ATOM 768 CA ILE A 223 10.528 -10.043 -10.864 1.00 0.00 C ATOM 769 C ILE A 223 10.744 -9.085 -12.032 1.00 0.00 C ATOM 770 O ILE A 223 9.785 -8.623 -12.645 1.00 0.00 O ATOM 771 CB ILE A 223 10.313 -11.486 -11.357 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.090 -12.423 -10.161 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.499 -11.961 -12.200 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.943 -13.886 -10.580 1.00 0.00 C ATOM 0 H ILE A 223 8.561 -9.386 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 223 11.426 -10.012 -10.246 1.00 0.00 H new ATOM 0 HB ILE A 223 9.425 -11.505 -11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.927 -12.329 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.195 -12.112 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.321 -12.983 -12.535 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.614 -11.310 -13.066 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.408 -11.929 -11.600 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.788 -14.504 -9.696 1.00 0.00 H new ATOM 0 HD12 ILE A 223 9.089 -13.989 -11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.848 -14.210 -11.094 1.00 0.00 H new ATOM 786 N PHE A 224 12.012 -8.790 -12.339 1.00 0.00 N ATOM 787 CA PHE A 224 12.381 -7.948 -13.467 1.00 0.00 C ATOM 788 C PHE A 224 13.617 -8.388 -14.243 1.00 0.00 C ATOM 789 O PHE A 224 14.458 -9.114 -13.716 1.00 0.00 O ATOM 790 CB PHE A 224 12.353 -6.452 -13.142 1.00 0.00 C ATOM 791 CG PHE A 224 12.909 -6.076 -11.789 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.296 -6.055 -11.583 1.00 0.00 C ATOM 793 CD2 PHE A 224 12.041 -5.738 -10.741 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.814 -5.685 -10.335 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.558 -5.368 -9.492 1.00 0.00 C ATOM 796 CZ PHE A 224 13.947 -5.341 -9.289 1.00 0.00 C ATOM 0 H PHE A 224 12.810 -9.134 -11.805 1.00 0.00 H new ATOM 0 HA PHE A 224 11.575 -8.112 -14.182 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.916 -5.920 -13.909 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.322 -6.103 -13.203 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.965 -6.324 -12.387 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.973 -5.763 -10.896 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.882 -5.665 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.889 -5.104 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.347 -5.055 -8.327 1.00 0.00 H new ATOM 806 N ARG A 225 13.718 -7.945 -15.500 1.00 0.00 N ATOM 807 CA ARG A 225 14.775 -8.358 -16.415 1.00 0.00 C ATOM 808 C ARG A 225 15.481 -7.138 -17.015 1.00 0.00 C ATOM 809 O ARG A 225 16.208 -7.272 -17.998 1.00 0.00 O ATOM 810 CB ARG A 225 14.178 -9.208 -17.551 1.00 0.00 C ATOM 811 CG ARG A 225 12.990 -10.099 -17.166 1.00 0.00 C ATOM 812 CD ARG A 225 13.351 -11.210 -16.182 1.00 0.00 C ATOM 813 NE ARG A 225 12.147 -11.963 -15.813 1.00 0.00 N ATOM 814 CZ ARG A 225 12.104 -13.274 -15.552 1.00 0.00 C ATOM 815 NH1 ARG A 225 13.208 -14.013 -15.576 1.00 0.00 N ATOM 816 NH2 ARG A 225 10.943 -13.852 -15.262 1.00 0.00 N ATOM 0 H ARG A 225 13.059 -7.283 -15.911 1.00 0.00 H new ATOM 0 HA ARG A 225 15.502 -8.946 -15.855 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.862 -8.539 -18.352 1.00 0.00 H new ATOM 0 HB3 ARG A 225 14.966 -9.842 -17.958 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.208 -9.478 -16.729 1.00 0.00 H new ATOM 0 HG3 ARG A 225 12.575 -10.546 -18.069 1.00 0.00 H new ATOM 0 HD2 ARG A 225 14.086 -11.879 -16.630 1.00 0.00 H new ATOM 0 HD3 ARG A 225 13.810 -10.783 -15.291 1.00 0.00 H new ATOM 0 HE ARG A 225 11.271 -11.444 -15.750 1.00 0.00 H new ATOM 0 HH11 ARG A 225 14.106 -13.582 -15.796 1.00 0.00 H new ATOM 0 HH12 ARG A 225 13.158 -15.012 -15.375 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.088 -13.296 -15.239 1.00 0.00 H new ATOM 0 HH22 ARG A 225 10.907 -14.852 -15.062 1.00 0.00 H new ATOM 830 N LYS A 226 15.271 -5.948 -16.440 1.00 0.00 N ATOM 831 CA LYS A 226 15.699 -4.686 -17.042 1.00 0.00 C ATOM 832 C LYS A 226 17.212 -4.552 -17.235 1.00 0.00 C ATOM 833 O LYS A 226 17.632 -3.896 -18.185 1.00 0.00 O ATOM 834 CB LYS A 226 15.146 -3.519 -16.219 1.00 0.00 C ATOM 835 CG LYS A 226 15.684 -3.489 -14.785 1.00 0.00 C ATOM 836 CD LYS A 226 15.124 -2.259 -14.068 1.00 0.00 C ATOM 837 CE LYS A 226 15.736 -2.112 -12.675 1.00 0.00 C ATOM 838 NZ LYS A 226 15.223 -0.904 -12.006 1.00 0.00 N ATOM 0 H LYS A 226 14.799 -5.836 -15.543 1.00 0.00 H new ATOM 0 HA LYS A 226 15.289 -4.669 -18.052 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.397 -2.581 -16.715 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.058 -3.584 -16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.395 -4.397 -14.256 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.774 -3.457 -14.792 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.331 -1.365 -14.656 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.040 -2.343 -13.986 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.504 -2.992 -12.076 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.822 -2.057 -12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.020 -0.340 -11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.676 -0.337 -12.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.610 -1.180 -11.212 1.00 0.00 H new ATOM 852 N ASN A 227 18.025 -5.155 -16.362 1.00 0.00 N ATOM 853 CA ASN A 227 19.480 -5.094 -16.474 1.00 0.00 C ATOM 854 C ASN A 227 20.128 -6.473 -16.363 1.00 0.00 C ATOM 855 O ASN A 227 21.351 -6.587 -16.288 1.00 0.00 O ATOM 856 CB ASN A 227 20.039 -4.123 -15.431 1.00 0.00 C ATOM 857 CG ASN A 227 19.624 -2.687 -15.712 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.804 -2.183 -16.816 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.069 -2.016 -14.708 1.00 0.00 N ATOM 0 H ASN A 227 17.693 -5.695 -15.563 1.00 0.00 H new ATOM 0 HA ASN A 227 19.728 -4.723 -17.468 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.690 -4.414 -14.440 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.127 -4.191 -15.419 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.776 -1.048 -14.842 1.00 0.00 H new ATOM 0 HD22 ASN A 227 18.936 -2.469 -13.804 1.00 0.00 H new ATOM 866 N GLY A 228 19.310 -7.526 -16.348 1.00 0.00 N ATOM 867 CA GLY A 228 19.769 -8.885 -16.124 1.00 0.00 C ATOM 868 C GLY A 228 18.581 -9.743 -15.715 1.00 0.00 C ATOM 869 O GLY A 228 17.589 -9.801 -16.438 1.00 0.00 O ATOM 0 H GLY A 228 18.303 -7.452 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.228 -9.282 -17.029 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.532 -8.902 -15.346 1.00 0.00 H new ATOM 873 N VAL A 229 18.684 -10.405 -14.560 1.00 0.00 N ATOM 874 CA VAL A 229 17.586 -11.181 -14.001 1.00 0.00 C ATOM 875 C VAL A 229 17.583 -11.028 -12.485 1.00 0.00 C ATOM 876 O VAL A 229 18.522 -11.459 -11.817 1.00 0.00 O ATOM 877 CB VAL A 229 17.681 -12.655 -14.413 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.474 -13.416 -13.867 1.00 0.00 C ATOM 879 CG2 VAL A 229 17.724 -12.814 -15.933 1.00 0.00 C ATOM 0 H VAL A 229 19.530 -10.415 -13.991 1.00 0.00 H new ATOM 0 HA VAL A 229 16.644 -10.802 -14.397 1.00 0.00 H new ATOM 0 HB VAL A 229 18.606 -13.058 -14.000 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.542 -14.464 -14.160 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.460 -13.343 -12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.558 -12.985 -14.272 1.00 0.00 H new ATOM 0 HG21 VAL A 229 17.791 -13.872 -16.186 1.00 0.00 H new ATOM 0 HG22 VAL A 229 16.818 -12.393 -16.369 1.00 0.00 H new ATOM 0 HG23 VAL A 229 18.594 -12.290 -16.329 1.00 0.00 H new ATOM 889 N GLN A 230 16.527 -10.413 -11.948 1.00 0.00 N ATOM 890 CA GLN A 230 16.428 -10.142 -10.521 1.00 0.00 C ATOM 891 C GLN A 230 14.989 -10.292 -10.046 1.00 0.00 C ATOM 892 O GLN A 230 14.057 -10.375 -10.845 1.00 0.00 O ATOM 893 CB GLN A 230 16.871 -8.712 -10.196 1.00 0.00 C ATOM 894 CG GLN A 230 18.185 -8.269 -10.835 1.00 0.00 C ATOM 895 CD GLN A 230 17.942 -7.457 -12.103 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.255 -7.889 -13.025 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.511 -6.260 -12.157 1.00 0.00 N ATOM 0 H GLN A 230 15.724 -10.093 -12.490 1.00 0.00 H new ATOM 0 HA GLN A 230 17.077 -10.858 -10.017 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.085 -8.026 -10.511 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.963 -8.616 -9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.755 -7.672 -10.123 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.789 -9.145 -11.072 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.076 -5.928 -11.375 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.383 -5.671 -12.980 1.00 0.00 H new ATOM 906 N ALA A 231 14.826 -10.318 -8.725 1.00 0.00 N ATOM 907 CA ALA A 231 13.533 -10.353 -8.071 1.00 0.00 C ATOM 908 C ALA A 231 13.615 -9.574 -6.764 1.00 0.00 C ATOM 909 O ALA A 231 14.708 -9.291 -6.277 1.00 0.00 O ATOM 910 CB ALA A 231 13.132 -11.805 -7.822 1.00 0.00 C ATOM 0 H ALA A 231 15.609 -10.315 -8.072 1.00 0.00 H new ATOM 0 HA ALA A 231 12.774 -9.892 -8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.160 -11.835 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.074 -12.335 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.876 -12.284 -7.185 1.00 0.00 H new ATOM 916 N MET A 232 12.464 -9.225 -6.189 1.00 0.00 N ATOM 917 CA MET A 232 12.410 -8.496 -4.932 1.00 0.00 C ATOM 918 C MET A 232 11.422 -9.180 -3.994 1.00 0.00 C ATOM 919 O MET A 232 10.487 -9.833 -4.452 1.00 0.00 O ATOM 920 CB MET A 232 12.003 -7.043 -5.183 1.00 0.00 C ATOM 921 CG MET A 232 12.913 -6.352 -6.199 1.00 0.00 C ATOM 922 SD MET A 232 14.579 -5.977 -5.607 1.00 0.00 S ATOM 923 CE MET A 232 14.194 -4.634 -4.457 1.00 0.00 C ATOM 0 H MET A 232 11.549 -9.441 -6.584 1.00 0.00 H new ATOM 0 HA MET A 232 13.396 -8.496 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.974 -7.013 -5.541 1.00 0.00 H new ATOM 0 HB3 MET A 232 12.029 -6.493 -4.242 1.00 0.00 H new ATOM 0 HG2 MET A 232 12.992 -6.986 -7.082 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.439 -5.423 -6.515 1.00 0.00 H new ATOM 0 HE1 MET A 232 15.104 -4.080 -4.226 1.00 0.00 H new ATOM 0 HE2 MET A 232 13.466 -3.962 -4.912 1.00 0.00 H new ATOM 0 HE3 MET A 232 13.779 -5.049 -3.538 1.00 0.00 H new ATOM 933 N VAL A 233 11.629 -9.028 -2.684 1.00 0.00 N ATOM 934 CA VAL A 233 10.790 -9.660 -1.674 1.00 0.00 C ATOM 935 C VAL A 233 10.523 -8.712 -0.513 1.00 0.00 C ATOM 936 O VAL A 233 11.396 -7.940 -0.125 1.00 0.00 O ATOM 937 CB VAL A 233 11.427 -10.968 -1.182 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.480 -11.717 -0.243 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.792 -11.888 -2.349 1.00 0.00 C ATOM 0 H VAL A 233 12.385 -8.462 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 233 9.831 -9.901 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 233 12.336 -10.695 -0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 233 10.954 -12.640 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.254 -11.091 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.556 -11.954 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.240 -12.804 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.893 -12.134 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.504 -11.383 -3.002 1.00 0.00 H new ATOM 949 N GLU A 234 9.310 -8.772 0.042 1.00 0.00 N ATOM 950 CA GLU A 234 8.914 -7.948 1.173 1.00 0.00 C ATOM 951 C GLU A 234 8.346 -8.819 2.291 1.00 0.00 C ATOM 952 O GLU A 234 7.501 -9.683 2.047 1.00 0.00 O ATOM 953 CB GLU A 234 7.930 -6.878 0.690 1.00 0.00 C ATOM 954 CG GLU A 234 7.319 -6.070 1.839 1.00 0.00 C ATOM 955 CD GLU A 234 6.384 -4.979 1.319 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.407 -4.710 0.098 1.00 0.00 O ATOM 957 OE2 GLU A 234 5.638 -4.409 2.146 1.00 0.00 O ATOM 0 H GLU A 234 8.575 -9.399 -0.287 1.00 0.00 H new ATOM 0 HA GLU A 234 9.780 -7.436 1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.444 -6.200 0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.131 -7.355 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.768 -6.737 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.115 -5.618 2.431 1.00 0.00 H new ATOM 964 N PHE A 235 8.826 -8.574 3.516 1.00 0.00 N ATOM 965 CA PHE A 235 8.485 -9.339 4.706 1.00 0.00 C ATOM 966 C PHE A 235 7.586 -8.639 5.723 1.00 0.00 C ATOM 967 O PHE A 235 7.457 -7.416 5.703 1.00 0.00 O ATOM 968 CB PHE A 235 9.740 -9.934 5.352 1.00 0.00 C ATOM 969 CG PHE A 235 10.309 -11.133 4.629 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.879 -12.427 4.963 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.275 -10.954 3.627 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.423 -13.538 4.302 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.813 -12.065 2.964 1.00 0.00 C ATOM 974 CZ PHE A 235 11.391 -13.357 3.305 1.00 0.00 C ATOM 0 H PHE A 235 9.481 -7.815 3.705 1.00 0.00 H new ATOM 0 HA PHE A 235 7.853 -10.148 4.339 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.507 -9.161 5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.504 -10.222 6.377 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.130 -12.567 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.604 -9.959 3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 235 10.096 -14.534 4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.553 -11.926 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.812 -14.213 2.799 1.00 0.00 H new ATOM 984 N ASP A 236 6.967 -9.418 6.612 1.00 0.00 N ATOM 985 CA ASP A 236 6.103 -8.886 7.656 1.00 0.00 C ATOM 986 C ASP A 236 6.957 -8.380 8.826 1.00 0.00 C ATOM 987 O ASP A 236 6.439 -7.700 9.709 1.00 0.00 O ATOM 988 CB ASP A 236 5.207 -10.030 8.138 1.00 0.00 C ATOM 989 CG ASP A 236 4.055 -9.559 9.023 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.699 -8.361 8.943 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.532 -10.408 9.780 1.00 0.00 O ATOM 0 H ASP A 236 7.053 -10.434 6.625 1.00 0.00 H new ATOM 0 HA ASP A 236 5.506 -8.058 7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.801 -10.554 7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.812 -10.748 8.691 1.00 0.00 H new ATOM 996 N SER A 237 8.255 -8.699 8.850 1.00 0.00 N ATOM 997 CA SER A 237 9.121 -8.337 9.964 1.00 0.00 C ATOM 998 C SER A 237 10.585 -8.247 9.541 1.00 0.00 C ATOM 999 O SER A 237 11.012 -8.914 8.597 1.00 0.00 O ATOM 1000 CB SER A 237 8.951 -9.364 11.083 1.00 0.00 C ATOM 1001 OG SER A 237 9.879 -9.126 12.122 1.00 0.00 O ATOM 0 H SER A 237 8.726 -9.210 8.104 1.00 0.00 H new ATOM 0 HA SER A 237 8.830 -7.348 10.319 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.936 -9.316 11.477 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.092 -10.369 10.686 1.00 0.00 H new ATOM 0 HG SER A 237 9.755 -9.792 12.830 1.00 0.00 H new ATOM 1007 N VAL A 238 11.357 -7.418 10.247 1.00 0.00 N ATOM 1008 CA VAL A 238 12.771 -7.223 9.954 1.00 0.00 C ATOM 1009 C VAL A 238 13.531 -8.506 10.271 1.00 0.00 C ATOM 1010 O VAL A 238 14.452 -8.871 9.544 1.00 0.00 O ATOM 1011 CB VAL A 238 13.305 -6.075 10.817 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.830 -5.990 10.728 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.706 -4.746 10.356 1.00 0.00 C ATOM 0 H VAL A 238 11.017 -6.866 11.035 1.00 0.00 H new ATOM 0 HA VAL A 238 12.905 -6.978 8.900 1.00 0.00 H new ATOM 0 HB VAL A 238 13.018 -6.272 11.850 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.185 -5.168 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.268 -6.925 11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.125 -5.817 9.693 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.093 -3.938 10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.977 -4.566 9.316 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.620 -4.785 10.447 1.00 0.00 H new ATOM 1023 N GLN A 239 13.156 -9.197 11.351 1.00 0.00 N ATOM 1024 CA GLN A 239 13.843 -10.414 11.762 1.00 0.00 C ATOM 1025 C GLN A 239 13.614 -11.537 10.754 1.00 0.00 C ATOM 1026 O GLN A 239 14.453 -12.429 10.624 1.00 0.00 O ATOM 1027 CB GLN A 239 13.376 -10.830 13.161 1.00 0.00 C ATOM 1028 CG GLN A 239 13.953 -9.923 14.255 1.00 0.00 C ATOM 1029 CD GLN A 239 13.476 -8.476 14.169 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.169 -8.256 14.051 1.00 0.00 O flip ATOM 1031 NE2 GLN A 239 14.283 -7.551 14.204 1.00 0.00 N flip ATOM 0 H GLN A 239 12.378 -8.930 11.954 1.00 0.00 H new ATOM 0 HA GLN A 239 14.914 -10.215 11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.287 -10.800 13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.674 -11.861 13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.682 -10.328 15.230 1.00 0.00 H new ATOM 0 HG3 GLN A 239 15.041 -9.942 14.193 1.00 0.00 H new ATOM 0 HE21 GLN A 239 15.280 -7.747 14.295 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.956 -6.587 14.142 1.00 0.00 H new ATOM 1040 N SER A 240 12.487 -11.502 10.038 1.00 0.00 N ATOM 1041 CA SER A 240 12.203 -12.479 8.999 1.00 0.00 C ATOM 1042 C SER A 240 13.085 -12.220 7.785 1.00 0.00 C ATOM 1043 O SER A 240 13.500 -13.160 7.109 1.00 0.00 O ATOM 1044 CB SER A 240 10.733 -12.378 8.600 1.00 0.00 C ATOM 1045 OG SER A 240 9.911 -12.681 9.709 1.00 0.00 O ATOM 0 H SER A 240 11.757 -10.801 10.165 1.00 0.00 H new ATOM 0 HA SER A 240 12.411 -13.480 9.378 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.514 -11.374 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.522 -13.066 7.781 1.00 0.00 H new ATOM 0 HG SER A 240 9.014 -12.316 9.561 1.00 0.00 H new ATOM 1051 N ALA A 241 13.381 -10.946 7.505 1.00 0.00 N ATOM 1052 CA ALA A 241 14.234 -10.584 6.387 1.00 0.00 C ATOM 1053 C ALA A 241 15.711 -10.821 6.711 1.00 0.00 C ATOM 1054 O ALA A 241 16.496 -11.110 5.810 1.00 0.00 O ATOM 1055 CB ALA A 241 13.982 -9.120 6.034 1.00 0.00 C ATOM 0 H ALA A 241 13.037 -10.152 8.044 1.00 0.00 H new ATOM 0 HA ALA A 241 13.992 -11.216 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.616 -8.834 5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.936 -8.987 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.214 -8.493 6.895 1.00 0.00 H new ATOM 1061 N GLN A 242 16.106 -10.708 7.985 1.00 0.00 N ATOM 1062 CA GLN A 242 17.491 -10.942 8.367 1.00 0.00 C ATOM 1063 C GLN A 242 17.878 -12.405 8.198 1.00 0.00 C ATOM 1064 O GLN A 242 18.961 -12.698 7.695 1.00 0.00 O ATOM 1065 CB GLN A 242 17.726 -10.508 9.816 1.00 0.00 C ATOM 1066 CG GLN A 242 17.796 -8.985 9.922 1.00 0.00 C ATOM 1067 CD GLN A 242 18.144 -8.521 11.330 1.00 0.00 C ATOM 1068 OE1 GLN A 242 18.075 -9.287 12.288 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.525 -7.254 11.466 1.00 0.00 N ATOM 0 H GLN A 242 15.488 -10.458 8.757 1.00 0.00 H new ATOM 0 HA GLN A 242 18.119 -10.346 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 242 16.922 -10.884 10.448 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.653 -10.946 10.186 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.542 -8.608 9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.838 -8.558 9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.571 -6.645 10.649 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.771 -6.891 12.387 1.00 0.00 H new ATOM 1078 N ARG A 243 17.007 -13.333 8.609 1.00 0.00 N ATOM 1079 CA ARG A 243 17.319 -14.753 8.505 1.00 0.00 C ATOM 1080 C ARG A 243 17.134 -15.245 7.072 1.00 0.00 C ATOM 1081 O ARG A 243 17.749 -16.237 6.687 1.00 0.00 O ATOM 1082 CB ARG A 243 16.473 -15.549 9.503 1.00 0.00 C ATOM 1083 CG ARG A 243 14.972 -15.491 9.205 1.00 0.00 C ATOM 1084 CD ARG A 243 14.184 -16.147 10.341 1.00 0.00 C ATOM 1085 NE ARG A 243 14.554 -17.557 10.514 1.00 0.00 N ATOM 1086 CZ ARG A 243 13.782 -18.596 10.181 1.00 0.00 C ATOM 1087 NH1 ARG A 243 12.584 -18.406 9.636 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.210 -19.837 10.392 1.00 0.00 N ATOM 0 H ARG A 243 16.093 -13.125 9.011 1.00 0.00 H new ATOM 0 HA ARG A 243 18.367 -14.909 8.760 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.798 -16.589 9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.652 -15.166 10.508 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.657 -14.454 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.760 -15.999 8.264 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.366 -15.606 11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 243 13.116 -16.074 10.133 1.00 0.00 H new ATOM 0 HE ARG A 243 15.468 -17.759 10.918 1.00 0.00 H new ATOM 0 HH11 ARG A 243 12.245 -17.459 9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 243 12.004 -19.207 9.386 1.00 0.00 H new ATOM 0 HH21 ARG A 243 15.128 -19.996 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 243 13.621 -20.630 10.138 1.00 0.00 H new ATOM 1102 N ALA A 244 16.301 -14.568 6.277 1.00 0.00 N ATOM 1103 CA ALA A 244 16.132 -14.920 4.876 1.00 0.00 C ATOM 1104 C ALA A 244 17.366 -14.509 4.074 1.00 0.00 C ATOM 1105 O ALA A 244 17.823 -15.251 3.206 1.00 0.00 O ATOM 1106 CB ALA A 244 14.891 -14.213 4.326 1.00 0.00 C ATOM 0 H ALA A 244 15.737 -13.776 6.584 1.00 0.00 H new ATOM 0 HA ALA A 244 16.007 -15.999 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.759 -14.473 3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.013 -14.527 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.015 -13.134 4.420 1.00 0.00 H new ATOM 1112 N LYS A 245 17.911 -13.323 4.366 1.00 0.00 N ATOM 1113 CA LYS A 245 19.071 -12.793 3.663 1.00 0.00 C ATOM 1114 C LYS A 245 20.356 -13.499 4.096 1.00 0.00 C ATOM 1115 O LYS A 245 21.330 -13.511 3.348 1.00 0.00 O ATOM 1116 CB LYS A 245 19.117 -11.280 3.905 1.00 0.00 C ATOM 1117 CG LYS A 245 20.277 -10.586 3.180 1.00 0.00 C ATOM 1118 CD LYS A 245 21.507 -10.383 4.070 1.00 0.00 C ATOM 1119 CE LYS A 245 21.161 -9.484 5.258 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.361 -9.139 6.038 1.00 0.00 N ATOM 0 H LYS A 245 17.556 -12.708 5.098 1.00 0.00 H new ATOM 0 HA LYS A 245 18.985 -12.980 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.176 -10.838 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.202 -11.092 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.560 -11.178 2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 245 19.939 -9.618 2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.868 -11.347 4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.314 -9.936 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.684 -8.572 4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.440 -9.989 5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 22.098 -8.996 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 23.053 -9.912 5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 22.780 -8.265 5.662 1.00 0.00 H new ATOM 1134 N ALA A 246 20.364 -14.087 5.295 1.00 0.00 N ATOM 1135 CA ALA A 246 21.528 -14.791 5.810 1.00 0.00 C ATOM 1136 C ALA A 246 21.499 -16.286 5.481 1.00 0.00 C ATOM 1137 O ALA A 246 22.535 -16.944 5.564 1.00 0.00 O ATOM 1138 CB ALA A 246 21.587 -14.580 7.323 1.00 0.00 C ATOM 0 H ALA A 246 19.565 -14.085 5.929 1.00 0.00 H new ATOM 0 HA ALA A 246 22.419 -14.386 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.454 -15.101 7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.669 -13.515 7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.680 -14.974 7.781 1.00 0.00 H new ATOM 1144 N SER A 247 20.334 -16.831 5.112 1.00 0.00 N ATOM 1145 CA SER A 247 20.205 -18.259 4.841 1.00 0.00 C ATOM 1146 C SER A 247 20.082 -18.565 3.349 1.00 0.00 C ATOM 1147 O SER A 247 20.613 -19.573 2.883 1.00 0.00 O ATOM 1148 CB SER A 247 18.990 -18.797 5.595 1.00 0.00 C ATOM 1149 OG SER A 247 18.831 -20.180 5.349 1.00 0.00 O ATOM 0 H SER A 247 19.470 -16.301 4.996 1.00 0.00 H new ATOM 0 HA SER A 247 21.115 -18.751 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.111 -18.623 6.664 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.094 -18.260 5.284 1.00 0.00 H new ATOM 0 HG SER A 247 18.050 -20.512 5.839 1.00 0.00 H new ATOM 1155 N LEU A 248 19.392 -17.709 2.590 1.00 0.00 N ATOM 1156 CA LEU A 248 19.160 -17.958 1.174 1.00 0.00 C ATOM 1157 C LEU A 248 20.275 -17.383 0.299 1.00 0.00 C ATOM 1158 O LEU A 248 20.317 -17.653 -0.901 1.00 0.00 O ATOM 1159 CB LEU A 248 17.802 -17.381 0.772 1.00 0.00 C ATOM 1160 CG LEU A 248 16.653 -17.923 1.631 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.359 -17.228 1.215 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.500 -19.433 1.454 1.00 0.00 C ATOM 0 H LEU A 248 18.987 -16.840 2.937 1.00 0.00 H new ATOM 0 HA LEU A 248 19.160 -19.036 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.833 -16.295 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.608 -17.613 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 248 16.873 -17.724 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.533 -17.605 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.458 -16.153 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.160 -17.429 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.678 -19.791 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.289 -19.657 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.423 -19.930 1.753 1.00 0.00 H new ATOM 1174 N ASN A 249 21.183 -16.594 0.878 1.00 0.00 N ATOM 1175 CA ASN A 249 22.300 -16.051 0.125 1.00 0.00 C ATOM 1176 C ASN A 249 23.271 -17.181 -0.227 1.00 0.00 C ATOM 1177 O ASN A 249 23.610 -17.997 0.630 1.00 0.00 O ATOM 1178 CB ASN A 249 22.980 -14.965 0.960 1.00 0.00 C ATOM 1179 CG ASN A 249 24.090 -14.256 0.198 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.157 -14.315 -1.026 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.972 -13.576 0.923 1.00 0.00 N ATOM 0 H ASN A 249 21.161 -16.322 1.861 1.00 0.00 H new ATOM 0 HA ASN A 249 21.954 -15.602 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.236 -14.234 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.392 -15.411 1.865 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.736 -13.081 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.885 -13.549 1.939 1.00 0.00 H new ATOM 1188 N GLY A 250 23.717 -17.227 -1.486 1.00 0.00 N ATOM 1189 CA GLY A 250 24.623 -18.257 -1.972 1.00 0.00 C ATOM 1190 C GLY A 250 23.910 -19.586 -2.213 1.00 0.00 C ATOM 1191 O GLY A 250 24.524 -20.526 -2.721 1.00 0.00 O ATOM 0 H GLY A 250 23.454 -16.544 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.087 -17.922 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.426 -18.403 -1.249 1.00 0.00 H new ATOM 1195 N ALA A 251 22.625 -19.678 -1.855 1.00 0.00 N ATOM 1196 CA ALA A 251 21.827 -20.873 -2.076 1.00 0.00 C ATOM 1197 C ALA A 251 21.379 -20.948 -3.532 1.00 0.00 C ATOM 1198 O ALA A 251 21.477 -19.972 -4.271 1.00 0.00 O ATOM 1199 CB ALA A 251 20.621 -20.866 -1.139 1.00 0.00 C ATOM 0 H ALA A 251 22.114 -18.920 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 251 22.433 -21.754 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 251 20.025 -21.763 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.964 -20.847 -0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 251 20.012 -19.983 -1.336 1.00 0.00 H new ATOM 1205 N ASP A 252 20.884 -22.114 -3.944 1.00 0.00 N ATOM 1206 CA ASP A 252 20.394 -22.344 -5.294 1.00 0.00 C ATOM 1207 C ASP A 252 18.951 -22.835 -5.380 1.00 0.00 C ATOM 1208 O ASP A 252 18.535 -23.684 -4.593 1.00 0.00 O ATOM 1209 CB ASP A 252 21.374 -23.175 -6.127 1.00 0.00 C ATOM 1210 CG ASP A 252 22.029 -24.333 -5.371 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.544 -24.692 -4.277 1.00 0.00 O ATOM 1212 OD2 ASP A 252 23.032 -24.857 -5.910 1.00 0.00 O ATOM 0 H ASP A 252 20.813 -22.932 -3.340 1.00 0.00 H new ATOM 0 HA ASP A 252 20.350 -21.356 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.846 -23.576 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.156 -22.518 -6.507 1.00 0.00 H new ATOM 1217 N ILE A 253 18.181 -22.305 -6.338 1.00 0.00 N ATOM 1218 CA ILE A 253 16.787 -22.691 -6.517 1.00 0.00 C ATOM 1219 C ILE A 253 16.714 -24.097 -7.113 1.00 0.00 C ATOM 1220 O ILE A 253 15.890 -24.913 -6.705 1.00 0.00 O ATOM 1221 CB ILE A 253 16.087 -21.677 -7.431 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.159 -20.265 -6.834 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.628 -22.086 -7.662 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.620 -19.217 -7.808 1.00 0.00 C ATOM 0 H ILE A 253 18.508 -21.603 -7.002 1.00 0.00 H new ATOM 0 HA ILE A 253 16.281 -22.698 -5.552 1.00 0.00 H new ATOM 0 HB ILE A 253 16.603 -21.668 -8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.586 -20.231 -5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.192 -20.029 -6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.144 -21.357 -8.312 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.596 -23.069 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 253 14.105 -22.123 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.686 -18.229 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.210 -19.234 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.579 -19.439 -8.042 1.00 0.00 H new ATOM 1236 N TYR A 254 17.588 -24.372 -8.084 1.00 0.00 N ATOM 1237 CA TYR A 254 17.688 -25.660 -8.755 1.00 0.00 C ATOM 1238 C TYR A 254 18.506 -26.744 -8.057 1.00 0.00 C ATOM 1239 O TYR A 254 18.452 -27.907 -8.455 1.00 0.00 O ATOM 1240 CB TYR A 254 17.940 -25.524 -10.253 1.00 0.00 C ATOM 1241 CG TYR A 254 16.689 -25.162 -11.031 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.233 -23.835 -11.059 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.981 -26.157 -11.722 1.00 0.00 C ATOM 1244 CE1 TYR A 254 15.070 -23.501 -11.768 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.815 -25.834 -12.430 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.354 -24.504 -12.455 1.00 0.00 C ATOM 1247 OH TYR A 254 13.223 -24.180 -13.139 1.00 0.00 O ATOM 0 H TYR A 254 18.259 -23.686 -8.430 1.00 0.00 H new ATOM 0 HA TYR A 254 16.687 -26.078 -8.653 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.700 -24.761 -10.421 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.341 -26.463 -10.636 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.780 -23.067 -10.532 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.336 -27.177 -11.708 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.723 -22.478 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.271 -26.605 -12.956 1.00 0.00 H new ATOM 0 HH TYR A 254 12.851 -24.985 -13.557 1.00 0.00 H new ATOM 1257 N SER A 255 19.268 -26.365 -7.027 1.00 0.00 N ATOM 1258 CA SER A 255 20.199 -27.256 -6.340 1.00 0.00 C ATOM 1259 C SER A 255 21.344 -27.672 -7.268 1.00 0.00 C ATOM 1260 O SER A 255 21.857 -28.789 -7.202 1.00 0.00 O ATOM 1261 CB SER A 255 19.448 -28.425 -5.690 1.00 0.00 C ATOM 1262 OG SER A 255 20.326 -29.198 -4.894 1.00 0.00 O ATOM 0 H SER A 255 19.253 -25.419 -6.645 1.00 0.00 H new ATOM 0 HA SER A 255 20.677 -26.723 -5.518 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.632 -28.044 -5.076 1.00 0.00 H new ATOM 0 HB3 SER A 255 19.001 -29.052 -6.462 1.00 0.00 H new ATOM 0 HG SER A 255 21.192 -29.278 -5.346 1.00 0.00 H new ATOM 1268 N GLY A 256 21.737 -26.748 -8.149 1.00 0.00 N ATOM 1269 CA GLY A 256 22.830 -26.936 -9.093 1.00 0.00 C ATOM 1270 C GLY A 256 23.003 -25.713 -9.992 1.00 0.00 C ATOM 1271 O GLY A 256 24.095 -25.476 -10.509 1.00 0.00 O ATOM 0 H GLY A 256 21.293 -25.833 -8.223 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.755 -27.124 -8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.637 -27.816 -9.706 1.00 0.00 H new ATOM 1275 N CYS A 257 21.928 -24.937 -10.172 1.00 0.00 N ATOM 1276 CA CYS A 257 21.914 -23.718 -10.968 1.00 0.00 C ATOM 1277 C CYS A 257 20.955 -22.707 -10.334 1.00 0.00 C ATOM 1278 O CYS A 257 20.386 -22.972 -9.276 1.00 0.00 O ATOM 1279 CB CYS A 257 21.471 -24.041 -12.399 1.00 0.00 C ATOM 1280 SG CYS A 257 22.628 -25.181 -13.197 1.00 0.00 S ATOM 0 H CYS A 257 21.022 -25.151 -9.754 1.00 0.00 H new ATOM 0 HA CYS A 257 22.916 -23.289 -10.998 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.474 -24.481 -12.384 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.404 -23.121 -12.979 1.00 0.00 H new ATOM 0 HG CYS A 257 23.602 -25.453 -12.380 1.00 0.00 H new ATOM 1286 N CYS A 258 20.770 -21.547 -10.971 1.00 0.00 N ATOM 1287 CA CYS A 258 19.944 -20.473 -10.434 1.00 0.00 C ATOM 1288 C CYS A 258 20.423 -20.015 -9.055 1.00 0.00 C ATOM 1289 O CYS A 258 19.615 -19.704 -8.181 1.00 0.00 O ATOM 1290 CB CYS A 258 18.465 -20.859 -10.458 1.00 0.00 C ATOM 1291 SG CYS A 258 17.904 -20.994 -12.173 1.00 0.00 S ATOM 0 H CYS A 258 21.191 -21.330 -11.874 1.00 0.00 H new ATOM 0 HA CYS A 258 20.054 -19.605 -11.084 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.317 -21.807 -9.940 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.874 -20.111 -9.929 1.00 0.00 H new ATOM 0 HG CYS A 258 18.823 -20.532 -12.968 1.00 0.00 H new ATOM 1297 N THR A 259 21.745 -19.975 -8.861 1.00 0.00 N ATOM 1298 CA THR A 259 22.348 -19.467 -7.636 1.00 0.00 C ATOM 1299 C THR A 259 21.901 -18.060 -7.256 1.00 0.00 C ATOM 1300 O THR A 259 21.629 -17.246 -8.139 1.00 0.00 O ATOM 1301 CB THR A 259 23.870 -19.644 -7.626 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.241 -20.733 -8.446 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.391 -19.869 -6.209 1.00 0.00 C ATOM 0 H THR A 259 22.423 -20.295 -9.552 1.00 0.00 H new ATOM 0 HA THR A 259 21.956 -20.095 -6.835 1.00 0.00 H new ATOM 0 HB THR A 259 24.314 -18.728 -8.016 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.216 -20.835 -8.433 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.474 -19.991 -6.235 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.137 -19.010 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.934 -20.766 -5.792 1.00 0.00 H new ATOM 1311 N LEU A 260 21.826 -17.773 -5.954 1.00 0.00 N ATOM 1312 CA LEU A 260 21.287 -16.518 -5.458 1.00 0.00 C ATOM 1313 C LEU A 260 22.325 -15.648 -4.763 1.00 0.00 C ATOM 1314 O LEU A 260 23.335 -16.131 -4.252 1.00 0.00 O ATOM 1315 CB LEU A 260 20.145 -16.805 -4.478 1.00 0.00 C ATOM 1316 CG LEU A 260 19.011 -17.611 -5.116 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.997 -17.983 -4.035 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.310 -16.787 -6.193 1.00 0.00 C ATOM 0 H LEU A 260 22.139 -18.408 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 260 20.933 -15.965 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.536 -17.352 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.749 -15.862 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 260 19.428 -18.509 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.185 -18.558 -4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.487 -18.582 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.595 -17.075 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.507 -17.376 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.894 -15.883 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 260 19.028 -16.513 -6.966 1.00 0.00 H new ATOM 1330 N LYS A 261 22.036 -14.346 -4.757 1.00 0.00 N ATOM 1331 CA LYS A 261 22.734 -13.337 -3.977 1.00 0.00 C ATOM 1332 C LYS A 261 21.687 -12.386 -3.412 1.00 0.00 C ATOM 1333 O LYS A 261 20.746 -12.029 -4.120 1.00 0.00 O ATOM 1334 CB LYS A 261 23.783 -12.597 -4.807 1.00 0.00 C ATOM 1335 CG LYS A 261 25.001 -13.485 -5.063 1.00 0.00 C ATOM 1336 CD LYS A 261 26.090 -12.680 -5.774 1.00 0.00 C ATOM 1337 CE LYS A 261 27.295 -13.577 -6.056 1.00 0.00 C ATOM 1338 NZ LYS A 261 28.384 -12.824 -6.707 1.00 0.00 N ATOM 0 H LYS A 261 21.279 -13.956 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 261 23.285 -13.812 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.348 -12.286 -5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.092 -11.691 -4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.382 -13.875 -4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.715 -14.343 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.703 -12.272 -6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.391 -11.834 -5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.656 -14.008 -5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 261 26.992 -14.407 -6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 29.187 -13.460 -6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 28.045 -12.433 -7.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.689 -12.047 -6.086 1.00 0.00 H new ATOM 1352 N ILE A 262 21.840 -11.979 -2.151 1.00 0.00 N ATOM 1353 CA ILE A 262 20.800 -11.223 -1.470 1.00 0.00 C ATOM 1354 C ILE A 262 21.382 -10.093 -0.629 1.00 0.00 C ATOM 1355 O ILE A 262 22.438 -10.244 -0.018 1.00 0.00 O ATOM 1356 CB ILE A 262 19.953 -12.165 -0.599 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.494 -13.391 -1.398 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.743 -11.421 -0.022 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.779 -14.396 -0.503 1.00 0.00 C ATOM 0 H ILE A 262 22.670 -12.161 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 262 20.164 -10.767 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 262 20.576 -12.511 0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.827 -13.076 -2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.356 -13.866 -1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.155 -12.103 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.087 -10.587 0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.126 -11.043 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.465 -15.254 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.456 -14.728 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.904 -13.926 -0.055 1.00 0.00 H new ATOM 1371 N GLU A 263 20.674 -8.960 -0.609 1.00 0.00 N ATOM 1372 CA GLU A 263 21.026 -7.811 0.212 1.00 0.00 C ATOM 1373 C GLU A 263 19.791 -6.936 0.420 1.00 0.00 C ATOM 1374 O GLU A 263 18.808 -7.067 -0.310 1.00 0.00 O ATOM 1375 CB GLU A 263 22.146 -7.012 -0.460 1.00 0.00 C ATOM 1376 CG GLU A 263 21.701 -6.425 -1.803 1.00 0.00 C ATOM 1377 CD GLU A 263 22.842 -5.694 -2.514 1.00 0.00 C ATOM 1378 OE1 GLU A 263 23.934 -5.574 -1.914 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.617 -5.258 -3.664 1.00 0.00 O ATOM 0 H GLU A 263 19.834 -8.819 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 263 21.383 -8.153 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.464 -6.206 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.011 -7.658 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.328 -7.225 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 263 20.873 -5.735 -1.641 1.00 0.00 H new ATOM 1386 N TYR A 264 19.828 -6.041 1.411 1.00 0.00 N ATOM 1387 CA TYR A 264 18.723 -5.122 1.635 1.00 0.00 C ATOM 1388 C TYR A 264 18.427 -4.149 0.499 1.00 0.00 C ATOM 1389 O TYR A 264 19.343 -3.587 -0.104 1.00 0.00 O ATOM 1390 CB TYR A 264 18.774 -4.457 3.010 1.00 0.00 C ATOM 1391 CG TYR A 264 18.253 -5.325 4.135 1.00 0.00 C ATOM 1392 CD1 TYR A 264 19.119 -6.182 4.829 1.00 0.00 C ATOM 1393 CD2 TYR A 264 16.895 -5.270 4.485 1.00 0.00 C ATOM 1394 CE1 TYR A 264 18.636 -6.975 5.880 1.00 0.00 C ATOM 1395 CE2 TYR A 264 16.401 -6.067 5.529 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.273 -6.918 6.233 1.00 0.00 C ATOM 1397 OH TYR A 264 16.796 -7.685 7.253 1.00 0.00 O ATOM 0 H TYR A 264 20.606 -5.938 2.062 1.00 0.00 H new ATOM 0 HA TYR A 264 17.846 -5.769 1.634 1.00 0.00 H new ATOM 0 HB2 TYR A 264 19.805 -4.177 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.193 -3.535 2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 264 20.162 -6.232 4.553 1.00 0.00 H new ATOM 0 HD2 TYR A 264 16.228 -4.612 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.307 -7.628 6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.354 -6.027 5.792 1.00 0.00 H new ATOM 0 HH TYR A 264 16.041 -7.229 7.680 1.00 0.00 H new ATOM 1407 N ALA A 265 17.138 -3.951 0.213 1.00 0.00 N ATOM 1408 CA ALA A 265 16.696 -3.053 -0.842 1.00 0.00 C ATOM 1409 C ALA A 265 16.554 -1.628 -0.307 1.00 0.00 C ATOM 1410 O ALA A 265 16.334 -1.441 0.890 1.00 0.00 O ATOM 1411 CB ALA A 265 15.377 -3.566 -1.415 1.00 0.00 C ATOM 0 H ALA A 265 16.376 -4.412 0.710 1.00 0.00 H new ATOM 0 HA ALA A 265 17.439 -3.029 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.040 -2.897 -2.207 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.522 -4.567 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.626 -3.601 -0.625 1.00 0.00 H new ATOM 1417 N LYS A 266 16.675 -0.615 -1.175 1.00 0.00 N ATOM 1418 CA LYS A 266 16.540 0.771 -0.731 1.00 0.00 C ATOM 1419 C LYS A 266 15.099 1.304 -0.755 1.00 0.00 C ATOM 1420 O LYS A 266 14.788 2.141 0.094 1.00 0.00 O ATOM 1421 CB LYS A 266 17.502 1.683 -1.503 1.00 0.00 C ATOM 1422 CG LYS A 266 17.199 1.766 -2.997 1.00 0.00 C ATOM 1423 CD LYS A 266 18.203 2.701 -3.671 1.00 0.00 C ATOM 1424 CE LYS A 266 17.980 2.718 -5.182 1.00 0.00 C ATOM 1425 NZ LYS A 266 16.632 3.207 -5.531 1.00 0.00 N ATOM 0 H LYS A 266 16.863 -0.729 -2.171 1.00 0.00 H new ATOM 0 HA LYS A 266 16.820 0.780 0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.461 2.685 -1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.521 1.320 -1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.253 0.774 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 266 16.184 2.132 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 266 18.098 3.709 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.219 2.375 -3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.730 3.353 -5.653 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.117 1.713 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 16.119 2.468 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 16.111 3.440 -4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 16.714 4.057 -6.124 1.00 0.00 H new ATOM 1439 N PRO A 267 14.203 0.877 -1.665 1.00 0.00 N ATOM 1440 CA PRO A 267 12.813 1.295 -1.623 1.00 0.00 C ATOM 1441 C PRO A 267 12.056 0.475 -0.581 1.00 0.00 C ATOM 1442 O PRO A 267 12.524 -0.582 -0.160 1.00 0.00 O ATOM 1443 CB PRO A 267 12.281 1.038 -3.029 1.00 0.00 C ATOM 1444 CG PRO A 267 13.032 -0.230 -3.422 1.00 0.00 C ATOM 1445 CD PRO A 267 14.410 -0.016 -2.796 1.00 0.00 C ATOM 0 HA PRO A 267 12.694 2.341 -1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.201 0.892 -3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.496 1.866 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.546 -1.125 -3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.093 -0.345 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.842 -0.963 -2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 267 15.102 0.420 -3.516 1.00 0.00 H new ATOM 1453 N THR A 268 10.883 0.960 -0.163 1.00 0.00 N ATOM 1454 CA THR A 268 10.098 0.313 0.883 1.00 0.00 C ATOM 1455 C THR A 268 8.587 0.226 0.656 1.00 0.00 C ATOM 1456 O THR A 268 7.835 0.023 1.607 1.00 0.00 O ATOM 1457 CB THR A 268 10.473 0.795 2.292 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.791 1.299 2.328 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.367 -0.342 3.306 1.00 0.00 C ATOM 0 H THR A 268 10.456 1.807 -0.540 1.00 0.00 H new ATOM 0 HA THR A 268 10.404 -0.730 0.805 1.00 0.00 H new ATOM 0 HB THR A 268 9.771 1.588 2.550 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.002 1.600 3.237 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.638 0.026 4.295 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.344 -0.717 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.043 -1.148 3.021 1.00 0.00 H new ATOM 1467 N ARG A 269 8.121 0.378 -0.591 1.00 0.00 N ATOM 1468 CA ARG A 269 6.690 0.328 -0.873 1.00 0.00 C ATOM 1469 C ARG A 269 6.398 -0.076 -2.314 1.00 0.00 C ATOM 1470 O ARG A 269 6.595 0.721 -3.229 1.00 0.00 O ATOM 1471 CB ARG A 269 6.086 1.705 -0.559 1.00 0.00 C ATOM 1472 CG ARG A 269 4.587 1.821 -0.866 1.00 0.00 C ATOM 1473 CD ARG A 269 3.707 1.036 0.112 1.00 0.00 C ATOM 1474 NE ARG A 269 3.767 -0.411 -0.128 1.00 0.00 N ATOM 1475 CZ ARG A 269 4.236 -1.310 0.740 1.00 0.00 C ATOM 1476 NH1 ARG A 269 4.688 -0.948 1.937 1.00 0.00 N ATOM 1477 NH2 ARG A 269 4.259 -2.594 0.411 1.00 0.00 N ATOM 0 H ARG A 269 8.711 0.535 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 269 6.235 -0.437 -0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 269 6.247 1.928 0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.622 2.463 -1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 269 4.298 2.872 -0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 269 4.402 1.463 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.024 1.247 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.675 1.375 0.022 1.00 0.00 H new ATOM 0 HE ARG A 269 3.425 -0.755 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 269 4.681 0.035 2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 269 5.042 -1.653 2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.919 -2.892 -0.503 1.00 0.00 H new ATOM 0 HH22 ARG A 269 4.617 -3.284 1.072 1.00 0.00 H new ATOM 1491 N LEU A 270 5.927 -1.312 -2.510 1.00 0.00 N ATOM 1492 CA LEU A 270 5.474 -1.786 -3.812 1.00 0.00 C ATOM 1493 C LEU A 270 4.103 -1.204 -4.135 1.00 0.00 C ATOM 1494 O LEU A 270 3.365 -0.796 -3.240 1.00 0.00 O ATOM 1495 CB LEU A 270 5.360 -3.314 -3.804 1.00 0.00 C ATOM 1496 CG LEU A 270 6.630 -4.007 -4.292 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.542 -5.500 -3.993 1.00 0.00 C ATOM 1498 CD2 LEU A 270 6.820 -3.822 -5.795 1.00 0.00 C ATOM 0 H LEU A 270 5.851 -2.008 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 270 6.199 -1.469 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.134 -3.651 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.523 -3.614 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 270 7.477 -3.560 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.449 -5.995 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.436 -5.650 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.678 -5.923 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.733 -4.327 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.968 -4.248 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.895 -2.759 -6.024 1.00 0.00 H new ATOM 1510 N ASN A 271 3.776 -1.180 -5.429 1.00 0.00 N ATOM 1511 CA ASN A 271 2.458 -0.813 -5.921 1.00 0.00 C ATOM 1512 C ASN A 271 1.928 -1.908 -6.847 1.00 0.00 C ATOM 1513 O ASN A 271 1.564 -1.641 -7.989 1.00 0.00 O ATOM 1514 CB ASN A 271 2.514 0.563 -6.589 1.00 0.00 C ATOM 1515 CG ASN A 271 2.779 1.664 -5.573 1.00 0.00 C ATOM 1516 OD1 ASN A 271 1.859 2.150 -4.921 1.00 0.00 O ATOM 1517 ND2 ASN A 271 4.035 2.073 -5.427 1.00 0.00 N ATOM 0 H ASN A 271 4.434 -1.420 -6.171 1.00 0.00 H new ATOM 0 HA ASN A 271 1.755 -0.731 -5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.297 0.569 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.572 0.758 -7.102 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.257 2.811 -4.758 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.777 1.649 -5.984 1.00 0.00 H new ATOM 1524 N VAL A 272 1.892 -3.150 -6.350 1.00 0.00 N ATOM 1525 CA VAL A 272 1.466 -4.308 -7.134 1.00 0.00 C ATOM 1526 C VAL A 272 0.082 -4.142 -7.763 1.00 0.00 C ATOM 1527 O VAL A 272 -0.805 -3.544 -7.156 1.00 0.00 O ATOM 1528 CB VAL A 272 1.583 -5.615 -6.335 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.632 -6.818 -7.277 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.839 -5.630 -5.463 1.00 0.00 C ATOM 0 H VAL A 272 2.158 -3.377 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 272 2.162 -4.373 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 272 0.703 -5.676 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.715 -7.734 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.721 -6.850 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.495 -6.729 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.889 -6.569 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.722 -5.533 -6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.803 -4.798 -4.759 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.103 -4.673 -8.976 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.348 -4.532 -9.720 1.00 0.00 C ATOM 1542 C PHE A 273 -2.011 -5.808 -10.237 1.00 0.00 C ATOM 1543 O PHE A 273 -3.130 -5.751 -10.747 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.234 -3.445 -10.797 1.00 0.00 C ATOM 1545 CG PHE A 273 0.060 -3.508 -11.581 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.256 -4.521 -12.530 1.00 0.00 C ATOM 1547 CD2 PHE A 273 1.067 -2.558 -11.355 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.462 -4.599 -13.240 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.273 -2.634 -12.068 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.470 -3.656 -13.005 1.00 0.00 C ATOM 0 H PHE A 273 0.611 -5.213 -9.466 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.059 -4.211 -8.959 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.073 -3.538 -11.487 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.317 -2.466 -10.325 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.525 -5.244 -12.715 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.914 -1.769 -10.633 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.613 -5.384 -13.966 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.050 -1.904 -11.894 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.402 -3.717 -13.548 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.339 -6.958 -10.117 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.870 -8.237 -10.581 1.00 0.00 C ATOM 1562 C LYS A 274 -1.107 -9.387 -9.928 1.00 0.00 C ATOM 1563 O LYS A 274 -0.111 -9.163 -9.240 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.749 -8.325 -12.108 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.283 -8.353 -12.563 1.00 0.00 C ATOM 1566 CD LYS A 274 -0.177 -8.526 -14.079 1.00 0.00 C ATOM 1567 CE LYS A 274 -0.815 -7.352 -14.820 1.00 0.00 C ATOM 1568 NZ LYS A 274 -0.661 -7.493 -16.278 1.00 0.00 N ATOM 0 H LYS A 274 -0.413 -7.025 -9.695 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.921 -8.310 -10.302 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.257 -9.222 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.254 -7.473 -12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.211 -7.428 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.240 -9.169 -12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 274 0.871 -8.612 -14.364 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.665 -9.454 -14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -1.874 -7.292 -14.568 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -0.356 -6.419 -14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -0.683 -6.553 -16.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 0.247 -7.954 -16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -1.438 -8.072 -16.655 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.582 -10.613 -10.152 1.00 0.00 N ATOM 1583 CA ASN A 275 -0.923 -11.828 -9.695 1.00 0.00 C ATOM 1584 C ASN A 275 -0.690 -12.775 -10.876 1.00 0.00 C ATOM 1585 O ASN A 275 -1.635 -13.154 -11.567 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.764 -12.497 -8.600 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.763 -11.734 -7.279 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -0.902 -10.900 -7.024 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.733 -12.017 -6.415 1.00 0.00 N ATOM 0 H ASN A 275 -2.447 -10.788 -10.663 1.00 0.00 H new ATOM 0 HA ASN A 275 0.049 -11.576 -9.270 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.791 -12.597 -8.952 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.387 -13.505 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.772 -11.536 -5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.438 -12.715 -6.651 1.00 0.00 H new ATOM 1596 N ASP A 276 0.571 -13.158 -11.105 1.00 0.00 N ATOM 1597 CA ASP A 276 0.961 -14.088 -12.157 1.00 0.00 C ATOM 1598 C ASP A 276 2.342 -14.666 -11.812 1.00 0.00 C ATOM 1599 O ASP A 276 2.814 -14.526 -10.685 1.00 0.00 O ATOM 1600 CB ASP A 276 0.960 -13.379 -13.522 1.00 0.00 C ATOM 1601 CG ASP A 276 1.956 -12.227 -13.652 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.889 -12.149 -12.824 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.768 -11.430 -14.597 1.00 0.00 O ATOM 0 H ASP A 276 1.359 -12.821 -10.552 1.00 0.00 H new ATOM 0 HA ASP A 276 0.246 -14.908 -12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.175 -14.115 -14.297 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.042 -12.997 -13.715 1.00 0.00 H new ATOM 1608 N GLN A 277 3.001 -15.321 -12.774 1.00 0.00 N ATOM 1609 CA GLN A 277 4.266 -15.996 -12.525 1.00 0.00 C ATOM 1610 C GLN A 277 5.419 -15.030 -12.223 1.00 0.00 C ATOM 1611 O GLN A 277 6.449 -15.481 -11.727 1.00 0.00 O ATOM 1612 CB GLN A 277 4.600 -16.876 -13.731 1.00 0.00 C ATOM 1613 CG GLN A 277 4.914 -16.031 -14.972 1.00 0.00 C ATOM 1614 CD GLN A 277 5.156 -16.894 -16.209 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.462 -18.025 -16.322 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 5.961 -16.547 -17.066 1.00 0.00 N flip ATOM 0 H GLN A 277 2.671 -15.394 -13.736 1.00 0.00 H new ATOM 0 HA GLN A 277 4.148 -16.605 -11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.455 -17.510 -13.495 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.761 -17.539 -13.943 1.00 0.00 H new ATOM 0 HG2 GLN A 277 4.087 -15.348 -15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.795 -15.419 -14.780 1.00 0.00 H new ATOM 0 HE21 GLN A 277 6.480 -15.676 -16.955 1.00 0.00 H new ATOM 0 HE22 GLN A 277 6.112 -17.129 -17.890 1.00 0.00 H new ATOM 1625 N ASP A 278 5.272 -13.730 -12.507 1.00 0.00 N ATOM 1626 CA ASP A 278 6.325 -12.745 -12.271 1.00 0.00 C ATOM 1627 C ASP A 278 6.012 -11.682 -11.218 1.00 0.00 C ATOM 1628 O ASP A 278 6.904 -10.960 -10.777 1.00 0.00 O ATOM 1629 CB ASP A 278 6.846 -12.126 -13.575 1.00 0.00 C ATOM 1630 CG ASP A 278 7.791 -13.040 -14.358 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.898 -14.236 -14.009 1.00 0.00 O ATOM 1632 OD2 ASP A 278 8.412 -12.524 -15.315 1.00 0.00 O ATOM 0 H ASP A 278 4.420 -13.336 -12.906 1.00 0.00 H new ATOM 0 HA ASP A 278 7.131 -13.329 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.997 -11.868 -14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 278 7.365 -11.196 -13.343 1.00 0.00 H new ATOM 1637 N THR A 279 4.744 -11.585 -10.813 1.00 0.00 N ATOM 1638 CA THR A 279 4.292 -10.646 -9.798 1.00 0.00 C ATOM 1639 C THR A 279 3.252 -11.249 -8.868 1.00 0.00 C ATOM 1640 O THR A 279 2.378 -11.981 -9.327 1.00 0.00 O ATOM 1641 CB THR A 279 3.853 -9.298 -10.391 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.463 -9.286 -10.620 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.537 -8.996 -11.725 1.00 0.00 C ATOM 0 H THR A 279 3.996 -12.167 -11.190 1.00 0.00 H new ATOM 0 HA THR A 279 5.161 -10.429 -9.176 1.00 0.00 H new ATOM 0 HB THR A 279 4.139 -8.542 -9.660 1.00 0.00 H new ATOM 0 HG1 THR A 279 1.996 -9.072 -9.786 1.00 0.00 H new ATOM 0 HG21 THR A 279 4.192 -8.033 -12.101 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.617 -8.964 -11.581 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.290 -9.776 -12.445 1.00 0.00 H new ATOM 1651 N TRP A 280 3.319 -10.965 -7.566 1.00 0.00 N ATOM 1652 CA TRP A 280 2.358 -11.557 -6.651 1.00 0.00 C ATOM 1653 C TRP A 280 2.308 -10.769 -5.349 1.00 0.00 C ATOM 1654 O TRP A 280 3.255 -10.074 -4.984 1.00 0.00 O ATOM 1655 CB TRP A 280 2.790 -12.996 -6.361 1.00 0.00 C ATOM 1656 CG TRP A 280 1.720 -13.873 -5.787 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.369 -13.945 -4.485 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.802 -14.761 -6.494 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.311 -14.817 -4.337 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.085 -15.348 -5.549 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.640 -15.142 -7.839 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.085 -16.254 -5.918 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.359 -16.050 -8.223 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.221 -16.606 -7.266 1.00 0.00 C ATOM 0 H TRP A 280 4.008 -10.348 -7.137 1.00 0.00 H new ATOM 0 HA TRP A 280 1.366 -11.540 -7.103 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.150 -13.445 -7.287 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.632 -12.975 -5.669 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.845 -13.402 -3.682 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.125 -15.042 -3.443 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.297 -14.728 -8.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.743 -16.676 -5.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.465 -16.323 -9.263 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -1.988 -17.304 -7.569 1.00 0.00 H new ATOM 1675 N ASP A 281 1.183 -10.889 -4.644 1.00 0.00 N ATOM 1676 CA ASP A 281 1.014 -10.335 -3.314 1.00 0.00 C ATOM 1677 C ASP A 281 0.318 -11.359 -2.418 1.00 0.00 C ATOM 1678 O ASP A 281 -0.828 -11.737 -2.658 1.00 0.00 O ATOM 1679 CB ASP A 281 0.326 -8.967 -3.392 1.00 0.00 C ATOM 1680 CG ASP A 281 0.008 -8.346 -2.031 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.198 -9.107 -1.062 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.026 -7.097 -1.972 1.00 0.00 O ATOM 0 H ASP A 281 0.359 -11.380 -4.990 1.00 0.00 H new ATOM 0 HA ASP A 281 1.979 -10.139 -2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 281 0.965 -8.283 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.600 -9.071 -3.957 1.00 0.00 H new ATOM 1687 N TYR A 282 1.031 -11.805 -1.382 1.00 0.00 N ATOM 1688 CA TYR A 282 0.598 -12.876 -0.502 1.00 0.00 C ATOM 1689 C TYR A 282 -0.423 -12.524 0.579 1.00 0.00 C ATOM 1690 O TYR A 282 -0.730 -13.350 1.440 1.00 0.00 O ATOM 1691 CB TYR A 282 1.789 -13.696 -0.001 1.00 0.00 C ATOM 1692 CG TYR A 282 2.369 -14.607 -1.061 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.759 -15.840 -1.331 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.509 -14.214 -1.778 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.277 -16.679 -2.327 1.00 0.00 C ATOM 1696 CE2 TYR A 282 4.031 -15.047 -2.779 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.413 -16.281 -3.061 1.00 0.00 C ATOM 1698 OH TYR A 282 3.905 -17.087 -4.043 1.00 0.00 O ATOM 0 H TYR A 282 1.942 -11.420 -1.132 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.009 -13.518 -1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.566 -13.018 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.476 -14.296 0.854 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.888 -16.144 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.985 -13.270 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.807 -17.629 -2.532 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.906 -14.742 -3.333 1.00 0.00 H new ATOM 0 HH TYR A 282 4.689 -16.664 -4.451 1.00 0.00 H new ATOM 1708 N THR A 283 -0.953 -11.299 0.544 1.00 0.00 N ATOM 1709 CA THR A 283 -1.932 -10.841 1.519 1.00 0.00 C ATOM 1710 C THR A 283 -3.088 -10.044 0.923 1.00 0.00 C ATOM 1711 O THR A 283 -4.144 -9.938 1.547 1.00 0.00 O ATOM 1712 CB THR A 283 -1.220 -10.107 2.658 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.093 -9.997 3.759 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.772 -8.703 2.244 1.00 0.00 C ATOM 0 H THR A 283 -0.713 -10.602 -0.161 1.00 0.00 H new ATOM 0 HA THR A 283 -2.421 -11.726 1.926 1.00 0.00 H new ATOM 0 HB THR A 283 -0.333 -10.684 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.639 -9.529 4.491 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.272 -8.219 3.083 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.083 -8.774 1.402 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.642 -8.115 1.952 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.911 -9.484 -0.279 1.00 0.00 N ATOM 1723 CA ASN A 284 -3.988 -8.796 -0.978 1.00 0.00 C ATOM 1724 C ASN A 284 -4.657 -9.767 -1.956 1.00 0.00 C ATOM 1725 O ASN A 284 -4.032 -10.179 -2.932 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.401 -7.585 -1.709 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.482 -6.712 -2.328 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.672 -6.971 -2.177 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.073 -5.662 -3.034 1.00 0.00 N ATOM 0 H ASN A 284 -2.025 -9.497 -0.785 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.745 -8.448 -0.276 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.812 -6.991 -1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.721 -7.927 -2.489 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.757 -5.043 -3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.076 -5.476 -3.140 1.00 0.00 H new ATOM 1736 N PRO A 285 -5.923 -10.138 -1.719 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.665 -11.057 -2.569 1.00 0.00 C ATOM 1738 C PRO A 285 -7.241 -10.365 -3.807 1.00 0.00 C ATOM 1739 O PRO A 285 -7.647 -11.039 -4.753 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.799 -11.550 -1.673 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.110 -10.324 -0.820 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.726 -9.720 -0.586 1.00 0.00 C ATOM 0 HA PRO A 285 -6.026 -11.855 -2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.664 -11.869 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.493 -12.400 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.773 -9.629 -1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.598 -10.595 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.778 -8.633 -0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.297 -10.074 0.351 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.284 -9.029 -3.815 1.00 0.00 N ATOM 1751 CA ASN A 286 -7.921 -8.277 -4.888 1.00 0.00 C ATOM 1752 C ASN A 286 -7.100 -8.289 -6.178 1.00 0.00 C ATOM 1753 O ASN A 286 -7.610 -7.897 -7.227 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.154 -6.842 -4.418 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.052 -6.800 -3.191 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.257 -7.020 -3.287 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.475 -6.516 -2.029 1.00 0.00 N ATOM 0 H ASN A 286 -6.880 -8.447 -3.081 1.00 0.00 H new ATOM 0 HA ASN A 286 -8.872 -8.757 -5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.197 -6.373 -4.187 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.607 -6.263 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -9.036 -6.475 -1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.471 -6.339 -1.988 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.839 -8.727 -6.121 1.00 0.00 N ATOM 1765 CA LEU A 287 -4.985 -8.753 -7.302 1.00 0.00 C ATOM 1766 C LEU A 287 -5.102 -10.079 -8.059 1.00 0.00 C ATOM 1767 O LEU A 287 -4.576 -10.194 -9.164 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.534 -8.463 -6.908 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.395 -7.141 -6.144 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -1.916 -6.872 -5.889 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -3.963 -5.967 -6.937 1.00 0.00 C ATOM 0 H LEU A 287 -5.392 -9.067 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.324 -7.971 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.157 -9.279 -6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -2.915 -8.429 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 287 -3.951 -7.232 -5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.805 -5.933 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.495 -7.685 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.389 -6.805 -6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -3.846 -5.049 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.428 -5.874 -7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.021 -6.139 -7.134 1.00 0.00 H new ATOM 1783 N SER A 288 -5.781 -11.077 -7.485 1.00 0.00 N ATOM 1784 CA SER A 288 -5.954 -12.374 -8.130 1.00 0.00 C ATOM 1785 C SER A 288 -7.077 -12.355 -9.163 1.00 0.00 C ATOM 1786 O SER A 288 -7.140 -13.238 -10.016 1.00 0.00 O ATOM 1787 CB SER A 288 -6.251 -13.435 -7.070 1.00 0.00 C ATOM 1788 OG SER A 288 -5.122 -13.617 -6.241 1.00 0.00 O ATOM 0 H SER A 288 -6.221 -11.006 -6.568 1.00 0.00 H new ATOM 0 HA SER A 288 -5.028 -12.611 -8.653 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.108 -13.131 -6.470 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.516 -14.377 -7.550 1.00 0.00 H new ATOM 0 HG SER A 288 -5.320 -14.297 -5.563 1.00 0.00 H new ATOM 1794 N GLY A 289 -7.965 -11.357 -9.096 1.00 0.00 N ATOM 1795 CA GLY A 289 -9.079 -11.226 -10.027 1.00 0.00 C ATOM 1796 C GLY A 289 -8.716 -10.370 -11.238 1.00 0.00 C ATOM 1797 O GLY A 289 -9.524 -10.223 -12.154 1.00 0.00 O ATOM 0 H GLY A 289 -7.927 -10.619 -8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.389 -12.216 -10.363 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.931 -10.783 -9.512 1.00 0.00 H new ATOM 1801 N GLN A 290 -7.506 -9.806 -11.247 1.00 0.00 N ATOM 1802 CA GLN A 290 -7.054 -8.917 -12.305 1.00 0.00 C ATOM 1803 C GLN A 290 -6.652 -9.701 -13.551 1.00 0.00 C ATOM 1804 O GLN A 290 -6.394 -10.903 -13.481 1.00 0.00 O ATOM 1805 CB GLN A 290 -5.882 -8.071 -11.795 1.00 0.00 C ATOM 1806 CG GLN A 290 -6.248 -7.327 -10.508 1.00 0.00 C ATOM 1807 CD GLN A 290 -7.445 -6.398 -10.676 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -7.724 -5.902 -11.766 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -8.169 -6.147 -9.589 1.00 0.00 N ATOM 0 H GLN A 290 -6.813 -9.958 -10.514 1.00 0.00 H new ATOM 0 HA GLN A 290 -7.877 -8.259 -12.585 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -5.020 -8.713 -11.613 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -5.589 -7.353 -12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -6.466 -8.053 -9.725 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -5.388 -6.746 -10.174 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -7.915 -6.572 -8.697 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.979 -5.529 -9.647 1.00 0.00 H new ATOM 1818 N GLY A 291 -6.597 -9.009 -14.692 1.00 0.00 N ATOM 1819 CA GLY A 291 -6.238 -9.610 -15.971 1.00 0.00 C ATOM 1820 C GLY A 291 -7.355 -10.503 -16.500 1.00 0.00 C ATOM 1821 O GLY A 291 -7.063 -11.685 -16.787 1.00 0.00 O ATOM 0 H GLY A 291 -6.802 -8.012 -14.751 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -6.024 -8.825 -16.696 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -5.326 -10.195 -15.856 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 24.210 -5.671 -11.999 1.00 0.00 O ATOM 1827 C5' A B 1 23.265 -5.040 -12.836 1.00 0.00 C ATOM 1828 C4' A B 1 21.824 -5.321 -12.401 1.00 0.00 C ATOM 1829 O4' A B 1 21.441 -6.648 -12.726 1.00 0.00 O ATOM 1830 C3' A B 1 21.629 -5.162 -10.893 1.00 0.00 C ATOM 1831 O3' A B 1 20.312 -4.729 -10.604 1.00 0.00 O ATOM 1832 C2' A B 1 21.878 -6.579 -10.381 1.00 0.00 C ATOM 1833 O2' A B 1 21.025 -6.905 -9.304 1.00 0.00 O ATOM 1834 C1' A B 1 21.602 -7.479 -11.590 1.00 0.00 C ATOM 1835 N9 A B 1 22.656 -8.492 -11.819 1.00 0.00 N ATOM 1836 C8 A B 1 23.944 -8.529 -11.341 1.00 0.00 C ATOM 1837 N7 A B 1 24.625 -9.577 -11.710 1.00 0.00 N ATOM 1838 C5 A B 1 23.721 -10.295 -12.489 1.00 0.00 C ATOM 1839 C6 A B 1 23.819 -11.517 -13.178 1.00 0.00 C ATOM 1840 N6 A B 1 24.926 -12.267 -13.201 1.00 0.00 N ATOM 1841 N1 A B 1 22.745 -11.954 -13.845 1.00 0.00 N ATOM 1842 C2 A B 1 21.639 -11.226 -13.826 1.00 0.00 C ATOM 1843 N3 A B 1 21.408 -10.066 -13.225 1.00 0.00 N ATOM 1844 C4 A B 1 22.517 -9.645 -12.563 1.00 0.00 C ATOM 0 H5' A B 1 23.406 -5.382 -13.861 1.00 0.00 H new ATOM 0 H5'' A B 1 23.440 -3.964 -12.832 1.00 0.00 H new ATOM 0 H4' A B 1 21.213 -4.592 -12.933 1.00 0.00 H new ATOM 0 H3' A B 1 22.283 -4.419 -10.436 1.00 0.00 H new ATOM 0 H2' A B 1 22.890 -6.696 -9.995 1.00 0.00 H new ATOM 0 HO2' A B 1 20.327 -6.222 -9.221 1.00 0.00 H new ATOM 0 HO5' A B 1 24.116 -6.644 -12.074 1.00 0.00 H new ATOM 0 H1' A B 1 20.694 -8.050 -11.395 1.00 0.00 H new ATOM 0 H8 A B 1 24.357 -7.754 -10.712 1.00 0.00 H new ATOM 0 H61 A B 1 24.936 -13.145 -13.719 1.00 0.00 H new ATOM 0 H62 A B 1 25.760 -11.961 -12.700 1.00 0.00 H new ATOM 0 H2 A B 1 20.806 -11.635 -14.379 1.00 0.00 H new ATOM 1856 P C B 2 19.837 -3.234 -10.970 1.00 0.00 P ATOM 1857 OP1 C B 2 19.072 -3.291 -12.238 1.00 0.00 O ATOM 1858 OP2 C B 2 21.008 -2.337 -10.862 1.00 0.00 O ATOM 1859 O5' C B 2 18.816 -2.849 -9.786 1.00 0.00 O ATOM 1860 C5' C B 2 17.531 -3.428 -9.723 1.00 0.00 C ATOM 1861 C4' C B 2 16.636 -2.699 -8.715 1.00 0.00 C ATOM 1862 O4' C B 2 17.011 -3.032 -7.387 1.00 0.00 O ATOM 1863 C3' C B 2 16.729 -1.177 -8.838 1.00 0.00 C ATOM 1864 O3' C B 2 15.440 -0.685 -8.510 1.00 0.00 O ATOM 1865 C2' C B 2 17.783 -0.874 -7.776 1.00 0.00 C ATOM 1866 O2' C B 2 17.821 0.473 -7.365 1.00 0.00 O ATOM 1867 C1' C B 2 17.310 -1.832 -6.694 1.00 0.00 C ATOM 1868 N1 C B 2 18.307 -2.066 -5.626 1.00 0.00 N ATOM 1869 C2 C B 2 17.888 -1.924 -4.308 1.00 0.00 C ATOM 1870 O2 C B 2 16.738 -1.578 -4.040 1.00 0.00 O ATOM 1871 N3 C B 2 18.772 -2.178 -3.313 1.00 0.00 N ATOM 1872 C4 C B 2 20.018 -2.564 -3.587 1.00 0.00 C ATOM 1873 N4 C B 2 20.825 -2.849 -2.565 1.00 0.00 N ATOM 1874 C5 C B 2 20.486 -2.680 -4.934 1.00 0.00 C ATOM 1875 C6 C B 2 19.597 -2.418 -5.919 1.00 0.00 C ATOM 0 H5' C B 2 17.617 -4.478 -9.442 1.00 0.00 H new ATOM 0 H5'' C B 2 17.069 -3.399 -10.710 1.00 0.00 H new ATOM 0 H4' C B 2 15.617 -3.018 -8.936 1.00 0.00 H new ATOM 0 H3' C B 2 16.997 -0.746 -9.803 1.00 0.00 H new ATOM 0 H2' C B 2 18.814 -1.009 -8.102 1.00 0.00 H new ATOM 0 HO2' C B 2 16.931 0.747 -7.059 1.00 0.00 H new ATOM 0 H1' C B 2 16.453 -1.417 -6.164 1.00 0.00 H new ATOM 0 H41 C B 2 21.784 -3.147 -2.741 1.00 0.00 H new ATOM 0 H42 C B 2 20.483 -2.769 -1.607 1.00 0.00 H new ATOM 0 H5 C B 2 21.504 -2.964 -5.155 1.00 0.00 H new ATOM 0 H6 C B 2 19.909 -2.487 -6.951 1.00 0.00 H new ATOM 1887 P A B 3 15.032 0.860 -8.680 1.00 0.00 P ATOM 1888 OP1 A B 3 15.413 1.284 -10.045 1.00 0.00 O ATOM 1889 OP2 A B 3 15.536 1.613 -7.511 1.00 0.00 O ATOM 1890 O5' A B 3 13.425 0.820 -8.591 1.00 0.00 O ATOM 1891 C5' A B 3 12.772 0.299 -7.450 1.00 0.00 C ATOM 1892 C4' A B 3 12.302 -1.131 -7.728 1.00 0.00 C ATOM 1893 O4' A B 3 12.142 -1.826 -6.499 1.00 0.00 O ATOM 1894 C3' A B 3 10.953 -1.092 -8.454 1.00 0.00 C ATOM 1895 O3' A B 3 10.858 -2.040 -9.500 1.00 0.00 O ATOM 1896 C2' A B 3 9.972 -1.408 -7.333 1.00 0.00 C ATOM 1897 O2' A B 3 8.842 -2.125 -7.790 1.00 0.00 O ATOM 1898 C1' A B 3 10.797 -2.249 -6.371 1.00 0.00 C ATOM 1899 N9 A B 3 10.291 -2.095 -4.989 1.00 0.00 N ATOM 1900 C8 A B 3 9.884 -0.953 -4.347 1.00 0.00 C ATOM 1901 N7 A B 3 9.428 -1.151 -3.139 1.00 0.00 N ATOM 1902 C5 A B 3 9.534 -2.527 -2.973 1.00 0.00 C ATOM 1903 C6 A B 3 9.139 -3.407 -1.947 1.00 0.00 C ATOM 1904 N6 A B 3 8.523 -3.012 -0.829 1.00 0.00 N ATOM 1905 N1 A B 3 9.373 -4.713 -2.107 1.00 0.00 N ATOM 1906 C2 A B 3 9.940 -5.133 -3.228 1.00 0.00 C ATOM 1907 N3 A B 3 10.332 -4.427 -4.277 1.00 0.00 N ATOM 1908 C4 A B 3 10.091 -3.109 -4.083 1.00 0.00 C ATOM 0 H5' A B 3 11.920 0.927 -7.189 1.00 0.00 H new ATOM 0 H5'' A B 3 13.449 0.309 -6.596 1.00 0.00 H new ATOM 0 H4' A B 3 13.042 -1.639 -8.346 1.00 0.00 H new ATOM 0 H3' A B 3 10.775 -0.138 -8.951 1.00 0.00 H new ATOM 0 H2' A B 3 9.561 -0.505 -6.881 1.00 0.00 H new ATOM 0 HO2' A B 3 8.602 -1.818 -8.689 1.00 0.00 H new ATOM 0 H1' A B 3 10.724 -3.311 -6.605 1.00 0.00 H new ATOM 0 H8 A B 3 9.936 0.025 -4.801 1.00 0.00 H new ATOM 0 H61 A B 3 8.261 -3.698 -0.121 1.00 0.00 H new ATOM 0 H62 A B 3 8.314 -2.024 -0.683 1.00 0.00 H new ATOM 0 H2 A B 3 10.105 -6.198 -3.296 1.00 0.00 H new ATOM 1920 P C B 4 11.546 -1.743 -10.924 1.00 0.00 P ATOM 1921 OP1 C B 4 10.998 -2.692 -11.920 1.00 0.00 O ATOM 1922 OP2 C B 4 13.010 -1.669 -10.729 1.00 0.00 O ATOM 1923 O5' C B 4 11.016 -0.259 -11.287 1.00 0.00 O ATOM 1924 C5' C B 4 9.852 -0.014 -12.058 1.00 0.00 C ATOM 1925 C4' C B 4 8.587 -0.663 -11.491 1.00 0.00 C ATOM 1926 O4' C B 4 8.502 -0.462 -10.089 1.00 0.00 O ATOM 1927 C3' C B 4 7.350 -0.012 -12.120 1.00 0.00 C ATOM 1928 O3' C B 4 6.371 -0.980 -12.448 1.00 0.00 O ATOM 1929 C2' C B 4 6.842 0.882 -10.994 1.00 0.00 C ATOM 1930 O2' C B 4 5.453 1.135 -11.073 1.00 0.00 O ATOM 1931 C1' C B 4 7.216 0.040 -9.785 1.00 0.00 C ATOM 1932 N1 C B 4 7.252 0.812 -8.524 1.00 0.00 N ATOM 1933 C2 C B 4 6.536 0.330 -7.433 1.00 0.00 C ATOM 1934 O2 C B 4 5.847 -0.688 -7.517 1.00 0.00 O ATOM 1935 N3 C B 4 6.609 1.009 -6.261 1.00 0.00 N ATOM 1936 C4 C B 4 7.334 2.125 -6.158 1.00 0.00 C ATOM 1937 N4 C B 4 7.387 2.746 -4.981 1.00 0.00 N ATOM 1938 C5 C B 4 8.048 2.659 -7.276 1.00 0.00 C ATOM 1939 C6 C B 4 7.978 1.968 -8.435 1.00 0.00 C ATOM 0 H5' C B 4 10.015 -0.382 -13.071 1.00 0.00 H new ATOM 0 H5'' C B 4 9.696 1.062 -12.131 1.00 0.00 H new ATOM 0 H4' C B 4 8.631 -1.729 -11.714 1.00 0.00 H new ATOM 0 H3' C B 4 7.570 0.516 -13.048 1.00 0.00 H new ATOM 0 H2' C B 4 7.263 1.887 -10.995 1.00 0.00 H new ATOM 0 HO2' C B 4 5.010 0.388 -11.526 1.00 0.00 H new ATOM 0 H1' C B 4 6.473 -0.739 -9.614 1.00 0.00 H new ATOM 0 H41 C B 4 7.935 3.600 -4.879 1.00 0.00 H new ATOM 0 H42 C B 4 6.880 2.367 -4.181 1.00 0.00 H new ATOM 0 H5 C B 4 8.617 3.573 -7.198 1.00 0.00 H new ATOM 0 H6 C B 4 8.503 2.334 -9.305 1.00 0.00 H new ATOM 1951 P A B 5 6.370 -1.705 -13.885 1.00 0.00 P ATOM 1952 OP1 A B 5 7.285 -0.958 -14.781 1.00 0.00 O ATOM 1953 OP2 A B 5 4.956 -1.876 -14.290 1.00 0.00 O ATOM 1954 O5' A B 5 6.986 -3.177 -13.631 1.00 0.00 O ATOM 1955 C5' A B 5 8.313 -3.482 -14.010 1.00 0.00 C ATOM 1956 C4' A B 5 8.554 -4.992 -14.136 1.00 0.00 C ATOM 1957 O4' A B 5 8.928 -5.568 -12.893 1.00 0.00 O ATOM 1958 C3' A B 5 7.303 -5.732 -14.612 1.00 0.00 C ATOM 1959 O3' A B 5 7.594 -6.581 -15.704 1.00 0.00 O ATOM 1960 C2' A B 5 6.880 -6.563 -13.398 1.00 0.00 C ATOM 1961 O2' A B 5 7.110 -7.943 -13.613 1.00 0.00 O ATOM 1962 C1' A B 5 7.781 -6.095 -12.253 1.00 0.00 C ATOM 1963 N9 A B 5 7.174 -5.066 -11.377 1.00 0.00 N ATOM 1964 C8 A B 5 7.786 -3.976 -10.811 1.00 0.00 C ATOM 1965 N7 A B 5 6.999 -3.237 -10.079 1.00 0.00 N ATOM 1966 C5 A B 5 5.773 -3.886 -10.159 1.00 0.00 C ATOM 1967 C6 A B 5 4.505 -3.616 -9.615 1.00 0.00 C ATOM 1968 N6 A B 5 4.237 -2.545 -8.864 1.00 0.00 N ATOM 1969 N1 A B 5 3.509 -4.475 -9.864 1.00 0.00 N ATOM 1970 C2 A B 5 3.751 -5.539 -10.612 1.00 0.00 C ATOM 1971 N3 A B 5 4.885 -5.903 -11.187 1.00 0.00 N ATOM 1972 C4 A B 5 5.873 -5.014 -10.930 1.00 0.00 C ATOM 0 H5' A B 5 9.002 -3.067 -13.275 1.00 0.00 H new ATOM 0 H5'' A B 5 8.535 -3.001 -14.962 1.00 0.00 H new ATOM 0 H4' A B 5 9.357 -5.099 -14.865 1.00 0.00 H new ATOM 0 H3' A B 5 6.528 -5.048 -14.956 1.00 0.00 H new ATOM 0 H2' A B 5 5.817 -6.432 -13.195 1.00 0.00 H new ATOM 0 HO2' A B 5 8.005 -8.179 -13.292 1.00 0.00 H new ATOM 0 H1' A B 5 7.987 -6.931 -11.584 1.00 0.00 H new ATOM 0 H8 A B 5 8.831 -3.749 -10.959 1.00 0.00 H new ATOM 0 H61 A B 5 3.296 -2.402 -8.497 1.00 0.00 H new ATOM 0 H62 A B 5 4.973 -1.870 -8.658 1.00 0.00 H new ATOM 0 H2 A B 5 2.911 -6.198 -10.775 1.00 0.00 H new ATOM 1984 P C B 6 7.553 -6.011 -17.209 1.00 0.00 P ATOM 1985 OP1 C B 6 8.331 -6.935 -18.064 1.00 0.00 O ATOM 1986 OP2 C B 6 7.906 -4.572 -17.185 1.00 0.00 O ATOM 1987 O5' C B 6 5.999 -6.155 -17.622 1.00 0.00 O ATOM 1988 C5' C B 6 4.984 -5.435 -16.948 1.00 0.00 C ATOM 1989 C4' C B 6 3.652 -5.637 -17.671 1.00 0.00 C ATOM 1990 O4' C B 6 2.578 -5.279 -16.810 1.00 0.00 O ATOM 1991 C3' C B 6 3.572 -4.738 -18.906 1.00 0.00 C ATOM 1992 O3' C B 6 2.875 -5.422 -19.928 1.00 0.00 O ATOM 1993 C2' C B 6 2.755 -3.566 -18.379 1.00 0.00 C ATOM 1994 O2' C B 6 2.112 -2.848 -19.416 1.00 0.00 O ATOM 1995 C1' C B 6 1.783 -4.314 -17.475 1.00 0.00 C ATOM 1996 N1 C B 6 1.049 -3.445 -16.522 1.00 0.00 N ATOM 1997 C2 C B 6 -0.278 -3.762 -16.261 1.00 0.00 C ATOM 1998 O2 C B 6 -0.801 -4.742 -16.793 1.00 0.00 O ATOM 1999 N3 C B 6 -0.993 -2.978 -15.412 1.00 0.00 N ATOM 2000 C4 C B 6 -0.422 -1.919 -14.831 1.00 0.00 C ATOM 2001 N4 C B 6 -1.158 -1.174 -14.007 1.00 0.00 N ATOM 2002 C5 C B 6 0.944 -1.576 -15.073 1.00 0.00 C ATOM 2003 C6 C B 6 1.641 -2.366 -15.920 1.00 0.00 C ATOM 0 H5' C B 6 5.235 -4.375 -16.915 1.00 0.00 H new ATOM 0 H5'' C B 6 4.905 -5.776 -15.916 1.00 0.00 H new ATOM 0 H4' C B 6 3.583 -6.685 -17.963 1.00 0.00 H new ATOM 0 H3' C B 6 4.532 -4.441 -19.329 1.00 0.00 H new ATOM 0 H2' C B 6 3.329 -2.787 -17.877 1.00 0.00 H new ATOM 0 HO2' C B 6 1.504 -2.186 -19.027 1.00 0.00 H new ATOM 0 HO3' C B 6 2.202 -4.827 -20.320 1.00 0.00 H new ATOM 0 H1' C B 6 0.983 -4.763 -18.064 1.00 0.00 H new ATOM 0 H41 C B 6 -0.746 -0.360 -13.550 1.00 0.00 H new ATOM 0 H42 C B 6 -2.133 -1.418 -13.833 1.00 0.00 H new ATOM 0 H5 C B 6 1.401 -0.720 -14.598 1.00 0.00 H new ATOM 0 H6 C B 6 2.678 -2.144 -16.125 1.00 0.00 H new TER 2015 C B 6