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= 0.361 K(o=0.89,f=-2.4!) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0.526 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.766 K(o=1.4,f=-6.7!) USER MOD Set 2.2: A 286 ASN : amide:sc= 0.672 K(o=1.4,f=0.16) USER MOD Set 3.1: A 271 ASN :FLIP amide:sc= -0.908 F(o=-3.1!,f=-0.66) USER MOD Set 3.2: B 4 C O2' : rot 157:sc= 0.247 USER MOD Set 4.1: A 189 ASN : amide:sc= 0.457 K(o=0.45,f=-4.6!) USER MOD Set 4.2: A 268 THR OG1 : rot 180:sc=-0.00601 USER MOD Set 5.1: A 266 LYS NZ :NH3+ 170:sc= 0.296 (180deg=0) USER MOD Set 5.2: B 2 C O2' : rot 57:sc= 0.888 USER MOD Set 6.1: A 237 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 239 GLN : amide:sc= -0.0195 K(o=-0.019,f=-3.8!) USER MOD Set 7.1: A 198 ASN : amide:sc= -0.0645 X(o=-0.024,f=-0.042) USER MOD Set 7.2: A 259 THR OG1 : rot 180:sc= 0.0404 USER MOD Set 8.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: B 1 A O2' : rot 24:sc= 0.257 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.99) 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 180:sc= 0 USER MOD Single : A 187 SER OG : rot -140:sc= 0.688 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= 0.023 USER MOD Single : A 205 THR OG1 : rot -130:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 74:sc= 0.971 USER MOD Single : A 212 CYS SG : rot 91:sc= 0.185 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 215 CYS SG : rot 100:sc= 0.151 USER MOD Single : A 219 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.66) USER MOD Single : A 226 LYS NZ :NH3+ -129:sc= 1.16 (180deg=0.0943) USER MOD Single : A 227 ASN : amide:sc= 1.19 K(o=1.2,f=-0.1) USER MOD Single : A 230 GLN : amide:sc= 0.834 K(o=0.83,f=-3.1!) USER MOD Single : A 232 MET CE :methyl -157:sc= -0.259 (180deg=-1.66) USER MOD Single : A 240 SER OG : rot 160:sc=-0.00123 USER MOD Single : A 242 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.84) USER MOD Single : A 245 LYS NZ :NH3+ -157:sc= 2.48 (180deg=1.69) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.351 K(o=-0.35,f=-3.2) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -42:sc= 0.376 USER MOD Single : A 257 CYS SG : rot 4:sc= 0.348 USER MOD Single : A 258 CYS SG : rot -8:sc= 0.761 USER MOD Single : A 261 LYS NZ :NH3+ -166:sc= -0.0181 (180deg=-0.245) USER MOD Single : A 264 TYR OH : rot -30:sc= -0.0289 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0.923 (180deg=0.923) USER MOD Single : A 277 GLN :FLIP amide:sc=-0.00359 F(o=-0.83,f=-0.0036) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 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= -0.242 K(o=-0.24,f=-1.6) USER MOD Single : B 1 A O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -31:sc= 0.698 USER MOD Single : B 5 A O2' : rot 88:sc= 1.19 USER MOD Single : B 6 C O2' : rot 171:sc= 0 USER MOD Single : B 6 C O3' : rot 141:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 40.542 -12.521 12.710 1.00 0.00 N ATOM 2 CA GLN A 174 39.529 -11.492 13.016 1.00 0.00 C ATOM 3 C GLN A 174 39.805 -10.213 12.230 1.00 0.00 C ATOM 4 O GLN A 174 40.890 -10.046 11.674 1.00 0.00 O ATOM 5 CB GLN A 174 39.474 -11.193 14.519 1.00 0.00 C ATOM 6 CG GLN A 174 39.096 -12.443 15.318 1.00 0.00 C ATOM 7 CD GLN A 174 38.975 -12.151 16.808 1.00 0.00 C ATOM 8 OE1 GLN A 174 39.180 -11.026 17.256 1.00 0.00 O ATOM 9 NE2 GLN A 174 38.642 -13.168 17.599 1.00 0.00 N ATOM 0 HA GLN A 174 38.558 -11.884 12.715 1.00 0.00 H new ATOM 0 HB2 GLN A 174 40.443 -10.823 14.855 1.00 0.00 H new ATOM 0 HB3 GLN A 174 38.747 -10.403 14.709 1.00 0.00 H new ATOM 0 HG2 GLN A 174 38.150 -12.838 14.948 1.00 0.00 H new ATOM 0 HG3 GLN A 174 39.848 -13.216 15.160 1.00 0.00 H new ATOM 0 HE21 GLN A 174 38.477 -14.092 17.200 1.00 0.00 H new ATOM 0 HE22 GLN A 174 38.551 -13.023 18.605 1.00 0.00 H new ATOM 20 N LYS A 175 38.821 -9.309 12.180 1.00 0.00 N ATOM 21 CA LYS A 175 38.945 -8.043 11.467 1.00 0.00 C ATOM 22 C LYS A 175 37.992 -7.012 12.071 1.00 0.00 C ATOM 23 O LYS A 175 36.947 -7.375 12.614 1.00 0.00 O ATOM 24 CB LYS A 175 38.647 -8.283 9.982 1.00 0.00 C ATOM 25 CG LYS A 175 38.844 -7.037 9.112 1.00 0.00 C ATOM 26 CD LYS A 175 40.286 -6.515 9.137 1.00 0.00 C ATOM 27 CE LYS A 175 41.265 -7.596 8.681 1.00 0.00 C ATOM 28 NZ LYS A 175 42.650 -7.089 8.656 1.00 0.00 N ATOM 0 H LYS A 175 37.917 -9.439 12.635 1.00 0.00 H new ATOM 0 HA LYS A 175 39.957 -7.650 11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 175 39.293 -9.080 9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 175 37.620 -8.631 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 175 38.565 -7.269 8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 175 38.172 -6.250 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 175 40.373 -5.643 8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 175 40.542 -6.189 10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 175 41.201 -8.453 9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 175 40.986 -7.947 7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 43.291 -7.846 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 42.714 -6.286 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 42.923 -6.777 9.610 1.00 0.00 H new ATOM 42 N ILE A 176 38.346 -5.729 11.978 1.00 0.00 N ATOM 43 CA ILE A 176 37.534 -4.644 12.515 1.00 0.00 C ATOM 44 C ILE A 176 36.242 -4.515 11.713 1.00 0.00 C ATOM 45 O ILE A 176 36.230 -4.748 10.504 1.00 0.00 O ATOM 46 CB ILE A 176 38.338 -3.336 12.508 1.00 0.00 C ATOM 47 CG1 ILE A 176 39.541 -3.484 13.451 1.00 0.00 C ATOM 48 CG2 ILE A 176 37.466 -2.147 12.928 1.00 0.00 C ATOM 49 CD1 ILE A 176 40.455 -2.258 13.416 1.00 0.00 C ATOM 0 H ILE A 176 39.206 -5.416 11.527 1.00 0.00 H new ATOM 0 HA ILE A 176 37.265 -4.865 13.548 1.00 0.00 H new ATOM 0 HB ILE A 176 38.689 -3.140 11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 176 39.185 -3.641 14.469 1.00 0.00 H new ATOM 0 HG13 ILE A 176 40.112 -4.369 13.172 1.00 0.00 H new ATOM 0 HG21 ILE A 176 38.063 -1.235 12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 176 36.631 -2.045 12.235 1.00 0.00 H new ATOM 0 HG23 ILE A 176 37.083 -2.314 13.935 1.00 0.00 H new ATOM 0 HD11 ILE A 176 41.292 -2.408 14.098 1.00 0.00 H new ATOM 0 HD12 ILE A 176 40.833 -2.115 12.404 1.00 0.00 H new ATOM 0 HD13 ILE A 176 39.892 -1.376 13.721 1.00 0.00 H new ATOM 61 N SER A 177 35.153 -4.143 12.389 1.00 0.00 N ATOM 62 CA SER A 177 33.855 -3.956 11.760 1.00 0.00 C ATOM 63 C SER A 177 33.025 -2.969 12.576 1.00 0.00 C ATOM 64 O SER A 177 33.322 -2.717 13.746 1.00 0.00 O ATOM 65 CB SER A 177 33.139 -5.303 11.638 1.00 0.00 C ATOM 66 OG SER A 177 32.847 -5.824 12.920 1.00 0.00 O ATOM 0 H SER A 177 35.153 -3.963 13.393 1.00 0.00 H new ATOM 0 HA SER A 177 33.990 -3.547 10.758 1.00 0.00 H new ATOM 0 HB2 SER A 177 32.217 -5.182 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 177 33.764 -6.006 11.087 1.00 0.00 H new ATOM 0 HG SER A 177 32.388 -6.685 12.827 1.00 0.00 H new ATOM 72 N ARG A 178 31.983 -2.410 11.951 1.00 0.00 N ATOM 73 CA ARG A 178 31.100 -1.430 12.573 1.00 0.00 C ATOM 74 C ARG A 178 29.672 -1.626 12.062 1.00 0.00 C ATOM 75 O ARG A 178 29.486 -2.200 10.989 1.00 0.00 O ATOM 76 CB ARG A 178 31.593 -0.008 12.274 1.00 0.00 C ATOM 77 CG ARG A 178 33.004 0.236 12.815 1.00 0.00 C ATOM 78 CD ARG A 178 33.431 1.674 12.535 1.00 0.00 C ATOM 79 NE ARG A 178 34.785 1.928 13.042 1.00 0.00 N ATOM 80 CZ ARG A 178 35.908 1.719 12.348 1.00 0.00 C ATOM 81 NH1 ARG A 178 35.873 1.236 11.108 1.00 0.00 N ATOM 82 NH2 ARG A 178 37.086 1.999 12.899 1.00 0.00 N ATOM 0 H ARG A 178 31.730 -2.631 10.988 1.00 0.00 H new ATOM 0 HA ARG A 178 31.108 -1.573 13.654 1.00 0.00 H new ATOM 0 HB2 ARG A 178 31.584 0.160 11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 178 30.906 0.714 12.715 1.00 0.00 H new ATOM 0 HG2 ARG A 178 33.029 0.043 13.888 1.00 0.00 H new ATOM 0 HG3 ARG A 178 33.705 -0.457 12.350 1.00 0.00 H new ATOM 0 HD2 ARG A 178 33.399 1.865 11.462 1.00 0.00 H new ATOM 0 HD3 ARG A 178 32.728 2.364 13.003 1.00 0.00 H new ATOM 0 HE ARG A 178 34.875 2.290 13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 178 34.978 1.018 10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 178 36.742 1.084 10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 178 37.130 2.372 13.847 1.00 0.00 H new ATOM 0 HH22 ARG A 178 37.946 1.841 12.373 1.00 0.00 H new ATOM 96 N PRO A 179 28.658 -1.159 12.806 1.00 0.00 N ATOM 97 CA PRO A 179 27.257 -1.294 12.430 1.00 0.00 C ATOM 98 C PRO A 179 26.924 -0.645 11.085 1.00 0.00 C ATOM 99 O PRO A 179 25.873 -0.923 10.512 1.00 0.00 O ATOM 100 CB PRO A 179 26.478 -0.616 13.561 1.00 0.00 C ATOM 101 CG PRO A 179 27.423 -0.686 14.756 1.00 0.00 C ATOM 102 CD PRO A 179 28.783 -0.498 14.090 1.00 0.00 C ATOM 0 HA PRO A 179 26.999 -2.345 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 179 26.227 0.415 13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 179 25.539 -1.132 13.764 1.00 0.00 H new ATOM 0 HG2 PRO A 179 27.215 0.094 15.488 1.00 0.00 H new ATOM 0 HG3 PRO A 179 27.352 -1.640 15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 179 29.023 0.559 13.970 1.00 0.00 H new ATOM 0 HD3 PRO A 179 29.581 -0.940 14.687 1.00 0.00 H new ATOM 110 N GLY A 180 27.813 0.216 10.574 1.00 0.00 N ATOM 111 CA GLY A 180 27.610 0.878 9.294 1.00 0.00 C ATOM 112 C GLY A 180 28.008 -0.004 8.110 1.00 0.00 C ATOM 113 O GLY A 180 27.665 0.304 6.971 1.00 0.00 O ATOM 0 H GLY A 180 28.686 0.467 11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 180 26.562 1.160 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 180 28.192 1.799 9.269 1.00 0.00 H new ATOM 117 N ASP A 181 28.727 -1.100 8.367 1.00 0.00 N ATOM 118 CA ASP A 181 29.171 -2.004 7.318 1.00 0.00 C ATOM 119 C ASP A 181 28.094 -2.981 6.853 1.00 0.00 C ATOM 120 O ASP A 181 27.662 -2.935 5.702 1.00 0.00 O ATOM 121 CB ASP A 181 30.484 -2.684 7.724 1.00 0.00 C ATOM 122 CG ASP A 181 30.871 -3.874 6.845 1.00 0.00 C ATOM 123 OD1 ASP A 181 30.434 -3.912 5.674 1.00 0.00 O ATOM 124 OD2 ASP A 181 31.610 -4.744 7.355 1.00 0.00 O ATOM 0 H ASP A 181 29.013 -1.379 9.305 1.00 0.00 H new ATOM 0 HA ASP A 181 29.372 -1.403 6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 181 31.287 -1.947 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 181 30.401 -3.021 8.757 1.00 0.00 H new ATOM 129 N SER A 182 27.659 -3.865 7.756 1.00 0.00 N ATOM 130 CA SER A 182 26.621 -4.841 7.459 1.00 0.00 C ATOM 131 C SER A 182 25.269 -4.155 7.301 1.00 0.00 C ATOM 132 O SER A 182 25.006 -3.144 7.950 1.00 0.00 O ATOM 133 CB SER A 182 26.569 -5.891 8.571 1.00 0.00 C ATOM 134 OG SER A 182 25.506 -6.794 8.340 1.00 0.00 O ATOM 0 H SER A 182 28.019 -3.920 8.709 1.00 0.00 H new ATOM 0 HA SER A 182 26.858 -5.336 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.514 -6.433 8.614 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.438 -5.403 9.537 1.00 0.00 H new ATOM 0 HG SER A 182 25.483 -7.462 9.056 1.00 0.00 H new ATOM 140 N ASP A 183 24.404 -4.697 6.442 1.00 0.00 N ATOM 141 CA ASP A 183 23.079 -4.138 6.223 1.00 0.00 C ATOM 142 C ASP A 183 22.081 -4.388 7.354 1.00 0.00 C ATOM 143 O ASP A 183 20.990 -3.819 7.362 1.00 0.00 O ATOM 144 CB ASP A 183 22.516 -4.481 4.837 1.00 0.00 C ATOM 145 CG ASP A 183 22.712 -5.932 4.394 1.00 0.00 C ATOM 146 OD1 ASP A 183 23.267 -6.737 5.176 1.00 0.00 O ATOM 147 OD2 ASP A 183 22.295 -6.227 3.253 1.00 0.00 O ATOM 0 H ASP A 183 24.604 -5.528 5.886 1.00 0.00 H new ATOM 0 HA ASP A 183 23.231 -3.059 6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 183 21.449 -4.257 4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 183 22.983 -3.827 4.101 1.00 0.00 H new ATOM 152 N ASP A 184 22.455 -5.237 8.315 1.00 0.00 N ATOM 153 CA ASP A 184 21.618 -5.593 9.451 1.00 0.00 C ATOM 154 C ASP A 184 21.406 -4.491 10.490 1.00 0.00 C ATOM 155 O ASP A 184 20.670 -4.695 11.457 1.00 0.00 O ATOM 156 CB ASP A 184 22.114 -6.887 10.103 1.00 0.00 C ATOM 157 CG ASP A 184 21.836 -8.130 9.262 1.00 0.00 C ATOM 158 OD1 ASP A 184 21.169 -8.000 8.212 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.300 -9.213 9.682 1.00 0.00 O ATOM 0 H ASP A 184 23.363 -5.701 8.320 1.00 0.00 H new ATOM 0 HA ASP A 184 20.626 -5.750 9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 184 23.187 -6.809 10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.638 -7.001 11.077 1.00 0.00 H new ATOM 164 N SER A 185 22.042 -3.329 10.306 1.00 0.00 N ATOM 165 CA SER A 185 21.972 -2.243 11.280 1.00 0.00 C ATOM 166 C SER A 185 21.900 -0.859 10.640 1.00 0.00 C ATOM 167 O SER A 185 21.958 0.141 11.356 1.00 0.00 O ATOM 168 CB SER A 185 23.163 -2.324 12.237 1.00 0.00 C ATOM 169 OG SER A 185 23.120 -3.522 12.986 1.00 0.00 O ATOM 0 H SER A 185 22.612 -3.119 9.487 1.00 0.00 H new ATOM 0 HA SER A 185 21.041 -2.375 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 185 24.094 -2.275 11.672 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.154 -1.467 12.911 1.00 0.00 H new ATOM 0 HG SER A 185 23.890 -3.557 13.591 1.00 0.00 H new ATOM 175 N ARG A 186 21.778 -0.775 9.311 1.00 0.00 N ATOM 176 CA ARG A 186 21.710 0.513 8.623 1.00 0.00 C ATOM 177 C ARG A 186 20.858 0.481 7.355 1.00 0.00 C ATOM 178 O ARG A 186 20.798 1.477 6.636 1.00 0.00 O ATOM 179 CB ARG A 186 23.124 1.052 8.362 1.00 0.00 C ATOM 180 CG ARG A 186 24.071 0.063 7.678 1.00 0.00 C ATOM 181 CD ARG A 186 23.672 -0.271 6.241 1.00 0.00 C ATOM 182 NE ARG A 186 24.711 -1.076 5.592 1.00 0.00 N ATOM 183 CZ ARG A 186 24.718 -1.407 4.301 1.00 0.00 C ATOM 184 NH1 ARG A 186 23.723 -1.041 3.497 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.729 -2.115 3.810 1.00 0.00 N ATOM 0 H ARG A 186 21.725 -1.585 8.693 1.00 0.00 H new ATOM 0 HA ARG A 186 21.195 1.206 9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.048 1.947 7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.563 1.356 9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 186 25.079 0.478 7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 186 24.104 -0.858 8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.727 -0.815 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.513 0.649 5.679 1.00 0.00 H new ATOM 0 HE ARG A 186 25.484 -1.406 6.170 1.00 0.00 H new ATOM 0 HH11 ARG A 186 22.941 -0.500 3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.742 -1.302 2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.494 -2.402 4.420 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.740 -2.371 2.823 1.00 0.00 H new ATOM 199 N SER A 187 20.202 -0.650 7.080 1.00 0.00 N ATOM 200 CA SER A 187 19.352 -0.787 5.904 1.00 0.00 C ATOM 201 C SER A 187 18.163 -1.714 6.152 1.00 0.00 C ATOM 202 O SER A 187 17.488 -2.105 5.204 1.00 0.00 O ATOM 203 CB SER A 187 20.177 -1.275 4.711 1.00 0.00 C ATOM 204 OG SER A 187 21.093 -0.280 4.309 1.00 0.00 O ATOM 0 H SER A 187 20.247 -1.486 7.663 1.00 0.00 H new ATOM 0 HA SER A 187 18.944 0.199 5.679 1.00 0.00 H new ATOM 0 HB2 SER A 187 20.713 -2.185 4.979 1.00 0.00 H new ATOM 0 HB3 SER A 187 19.516 -1.527 3.882 1.00 0.00 H new ATOM 0 HG SER A 187 21.138 -0.253 3.330 1.00 0.00 H new ATOM 210 N VAL A 188 17.898 -2.072 7.413 1.00 0.00 N ATOM 211 CA VAL A 188 16.811 -2.980 7.761 1.00 0.00 C ATOM 212 C VAL A 188 15.492 -2.255 7.494 1.00 0.00 C ATOM 213 O VAL A 188 15.077 -1.385 8.257 1.00 0.00 O ATOM 214 CB VAL A 188 16.912 -3.368 9.244 1.00 0.00 C ATOM 215 CG1 VAL A 188 17.946 -4.485 9.385 1.00 0.00 C ATOM 216 CG2 VAL A 188 17.323 -2.209 10.162 1.00 0.00 C ATOM 0 H VAL A 188 18.432 -1.739 8.216 1.00 0.00 H new ATOM 0 HA VAL A 188 16.867 -3.891 7.165 1.00 0.00 H new ATOM 0 HB VAL A 188 15.916 -3.682 9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 188 18.030 -4.773 10.433 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.633 -5.347 8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.913 -4.133 9.027 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.373 -2.561 11.192 1.00 0.00 H new ATOM 0 HG22 VAL A 188 18.301 -1.834 9.859 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.588 -1.408 10.087 1.00 0.00 H new ATOM 226 N ASN A 189 14.826 -2.623 6.397 1.00 0.00 N ATOM 227 CA ASN A 189 13.532 -2.069 6.017 1.00 0.00 C ATOM 228 C ASN A 189 12.516 -3.166 5.678 1.00 0.00 C ATOM 229 O ASN A 189 11.446 -2.872 5.151 1.00 0.00 O ATOM 230 CB ASN A 189 13.704 -1.044 4.895 1.00 0.00 C ATOM 231 CG ASN A 189 14.223 -1.653 3.601 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.502 -2.848 3.525 1.00 0.00 O ATOM 233 ND2 ASN A 189 14.350 -0.828 2.570 1.00 0.00 N ATOM 0 H ASN A 189 15.177 -3.322 5.743 1.00 0.00 H new ATOM 0 HA ASN A 189 13.115 -1.543 6.876 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.746 -0.561 4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.393 -0.266 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.690 -1.179 1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 189 14.108 0.158 2.673 1.00 0.00 H new ATOM 240 N SER A 190 12.851 -4.427 5.974 1.00 0.00 N ATOM 241 CA SER A 190 12.025 -5.589 5.661 1.00 0.00 C ATOM 242 C SER A 190 11.851 -5.843 4.161 1.00 0.00 C ATOM 243 O SER A 190 10.902 -6.515 3.761 1.00 0.00 O ATOM 244 CB SER A 190 10.684 -5.534 6.395 1.00 0.00 C ATOM 245 OG SER A 190 10.898 -5.512 7.791 1.00 0.00 O ATOM 0 H SER A 190 13.722 -4.668 6.447 1.00 0.00 H new ATOM 0 HA SER A 190 12.576 -6.454 6.031 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.129 -4.647 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.077 -6.398 6.125 1.00 0.00 H new ATOM 0 HG SER A 190 10.035 -5.475 8.254 1.00 0.00 H new ATOM 251 N VAL A 191 12.754 -5.317 3.325 1.00 0.00 N ATOM 252 CA VAL A 191 12.722 -5.550 1.884 1.00 0.00 C ATOM 253 C VAL A 191 14.099 -5.953 1.364 1.00 0.00 C ATOM 254 O VAL A 191 15.101 -5.328 1.709 1.00 0.00 O ATOM 255 CB VAL A 191 12.186 -4.320 1.143 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.043 -4.619 -0.349 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.818 -3.906 1.682 1.00 0.00 C ATOM 0 H VAL A 191 13.523 -4.721 3.631 1.00 0.00 H new ATOM 0 HA VAL A 191 12.040 -6.378 1.691 1.00 0.00 H new ATOM 0 HB VAL A 191 12.898 -3.510 1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.661 -3.736 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.016 -4.886 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.350 -5.448 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.462 -3.031 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.112 -4.726 1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.902 -3.665 2.742 1.00 0.00 H new ATOM 267 N LEU A 192 14.148 -6.998 0.534 1.00 0.00 N ATOM 268 CA LEU A 192 15.399 -7.541 0.021 1.00 0.00 C ATOM 269 C LEU A 192 15.423 -7.507 -1.501 1.00 0.00 C ATOM 270 O LEU A 192 14.377 -7.545 -2.148 1.00 0.00 O ATOM 271 CB LEU A 192 15.591 -8.998 0.461 1.00 0.00 C ATOM 272 CG LEU A 192 15.653 -9.285 1.966 1.00 0.00 C ATOM 273 CD1 LEU A 192 16.670 -8.389 2.669 1.00 0.00 C ATOM 274 CD2 LEU A 192 14.287 -9.176 2.640 1.00 0.00 C ATOM 0 H LEU A 192 13.318 -7.489 0.201 1.00 0.00 H new ATOM 0 HA LEU A 192 16.200 -6.922 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.775 -9.586 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.513 -9.366 0.011 1.00 0.00 H new ATOM 0 HG LEU A 192 15.982 -10.320 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.685 -8.622 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.660 -8.560 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.392 -7.344 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.388 -9.389 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.895 -8.168 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.601 -9.894 2.190 1.00 0.00 H new ATOM 286 N LEU A 193 16.631 -7.439 -2.063 1.00 0.00 N ATOM 287 CA LEU A 193 16.856 -7.598 -3.489 1.00 0.00 C ATOM 288 C LEU A 193 17.434 -8.987 -3.744 1.00 0.00 C ATOM 289 O LEU A 193 18.330 -9.426 -3.021 1.00 0.00 O ATOM 290 CB LEU A 193 17.791 -6.492 -3.999 1.00 0.00 C ATOM 291 CG LEU A 193 18.363 -6.794 -5.391 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.286 -6.809 -6.473 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.363 -5.710 -5.770 1.00 0.00 C ATOM 0 H LEU A 193 17.485 -7.270 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 193 15.916 -7.507 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.247 -5.548 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.612 -6.362 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 193 18.825 -7.780 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.743 -7.027 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.547 -7.575 -6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.798 -5.835 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.771 -5.921 -6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.862 -4.742 -5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.172 -5.690 -5.040 1.00 0.00 H new ATOM 305 N PHE A 194 16.919 -9.661 -4.772 1.00 0.00 N ATOM 306 CA PHE A 194 17.379 -10.960 -5.228 1.00 0.00 C ATOM 307 C PHE A 194 18.061 -10.944 -6.589 1.00 0.00 C ATOM 308 O PHE A 194 17.537 -10.358 -7.536 1.00 0.00 O ATOM 309 CB PHE A 194 16.268 -12.010 -5.155 1.00 0.00 C ATOM 310 CG PHE A 194 15.977 -12.569 -3.779 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.440 -11.746 -2.778 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.233 -13.921 -3.508 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.150 -12.280 -1.515 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.936 -14.455 -2.245 1.00 0.00 C ATOM 315 CZ PHE A 194 15.391 -13.634 -1.250 1.00 0.00 C ATOM 0 H PHE A 194 16.143 -9.299 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 194 18.162 -11.249 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.352 -11.570 -5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.532 -12.837 -5.814 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.250 -10.702 -2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.660 -14.552 -4.273 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.739 -11.645 -0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.127 -15.498 -2.040 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.157 -14.045 -0.279 1.00 0.00 H new ATOM 325 N THR A 195 19.224 -11.588 -6.688 1.00 0.00 N ATOM 326 CA THR A 195 19.946 -11.738 -7.943 1.00 0.00 C ATOM 327 C THR A 195 20.191 -13.186 -8.332 1.00 0.00 C ATOM 328 O THR A 195 20.674 -13.961 -7.510 1.00 0.00 O ATOM 329 CB THR A 195 21.222 -10.892 -7.988 1.00 0.00 C ATOM 330 OG1 THR A 195 21.058 -9.707 -7.244 1.00 0.00 O ATOM 331 CG2 THR A 195 21.598 -10.553 -9.427 1.00 0.00 C ATOM 0 H THR A 195 19.691 -12.022 -5.892 1.00 0.00 H new ATOM 0 HA THR A 195 19.282 -11.341 -8.711 1.00 0.00 H new ATOM 0 HB THR A 195 22.028 -11.478 -7.546 1.00 0.00 H new ATOM 0 HG1 THR A 195 21.883 -9.180 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.507 -9.952 -9.434 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.768 -11.474 -9.985 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.788 -9.991 -9.892 1.00 0.00 H new ATOM 339 N ILE A 196 19.864 -13.557 -9.573 1.00 0.00 N ATOM 340 CA ILE A 196 20.042 -14.918 -10.045 1.00 0.00 C ATOM 341 C ILE A 196 21.297 -14.985 -10.911 1.00 0.00 C ATOM 342 O ILE A 196 21.379 -14.325 -11.944 1.00 0.00 O ATOM 343 CB ILE A 196 18.775 -15.400 -10.764 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.598 -15.443 -9.778 1.00 0.00 C ATOM 345 CG2 ILE A 196 19.015 -16.812 -11.307 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.744 -14.175 -9.838 1.00 0.00 C ATOM 0 H ILE A 196 19.472 -12.922 -10.268 1.00 0.00 H new ATOM 0 HA ILE A 196 20.190 -15.600 -9.208 1.00 0.00 H new ATOM 0 HB ILE A 196 18.542 -14.715 -11.579 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.974 -16.309 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.980 -15.574 -8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 196 18.119 -17.162 -11.820 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.850 -16.796 -12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.247 -17.485 -10.481 1.00 0.00 H new ATOM 0 HD11 ILE A 196 15.925 -14.254 -9.123 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.359 -13.310 -9.591 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.338 -14.057 -10.843 1.00 0.00 H new ATOM 358 N LEU A 197 22.272 -15.787 -10.475 1.00 0.00 N ATOM 359 CA LEU A 197 23.593 -15.836 -11.087 1.00 0.00 C ATOM 360 C LEU A 197 23.632 -16.782 -12.285 1.00 0.00 C ATOM 361 O LEU A 197 24.535 -16.672 -13.113 1.00 0.00 O ATOM 362 CB LEU A 197 24.615 -16.282 -10.031 1.00 0.00 C ATOM 363 CG LEU A 197 25.036 -15.180 -9.046 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.795 -14.064 -9.761 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.858 -14.556 -8.300 1.00 0.00 C ATOM 0 H LEU A 197 22.162 -16.421 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 197 23.838 -14.840 -11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.196 -17.115 -9.467 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.504 -16.656 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 197 25.679 -15.675 -8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.080 -13.298 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.690 -14.474 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.157 -13.622 -10.526 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.224 -13.786 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.169 -14.110 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.340 -15.326 -7.729 1.00 0.00 H new ATOM 377 N ASN A 198 22.669 -17.702 -12.385 1.00 0.00 N ATOM 378 CA ASN A 198 22.585 -18.639 -13.499 1.00 0.00 C ATOM 379 C ASN A 198 21.118 -18.841 -13.878 1.00 0.00 C ATOM 380 O ASN A 198 20.518 -19.848 -13.506 1.00 0.00 O ATOM 381 CB ASN A 198 23.235 -19.970 -13.098 1.00 0.00 C ATOM 382 CG ASN A 198 24.731 -19.847 -12.849 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.475 -19.370 -13.701 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.185 -20.279 -11.675 1.00 0.00 N ATOM 0 H ASN A 198 21.927 -17.815 -11.694 1.00 0.00 H new ATOM 0 HA ASN A 198 23.117 -18.242 -14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.752 -20.348 -12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 198 23.062 -20.705 -13.884 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.180 -20.219 -11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.538 -20.670 -10.990 1.00 0.00 H new ATOM 391 N PRO A 199 20.538 -17.890 -14.619 1.00 0.00 N ATOM 392 CA PRO A 199 19.142 -17.887 -15.027 1.00 0.00 C ATOM 393 C PRO A 199 18.889 -18.830 -16.209 1.00 0.00 C ATOM 394 O PRO A 199 18.235 -18.449 -17.180 1.00 0.00 O ATOM 395 CB PRO A 199 18.858 -16.428 -15.384 1.00 0.00 C ATOM 396 CG PRO A 199 20.189 -15.971 -15.976 1.00 0.00 C ATOM 397 CD PRO A 199 21.208 -16.695 -15.099 1.00 0.00 C ATOM 0 HA PRO A 199 18.481 -18.253 -14.241 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.042 -16.336 -16.101 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.580 -15.842 -14.508 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.284 -16.252 -17.025 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.306 -14.889 -15.924 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.102 -16.950 -15.668 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.527 -16.065 -14.269 1.00 0.00 H new ATOM 405 N ILE A 200 19.401 -20.063 -16.143 1.00 0.00 N ATOM 406 CA ILE A 200 19.217 -21.046 -17.207 1.00 0.00 C ATOM 407 C ILE A 200 17.761 -21.527 -17.259 1.00 0.00 C ATOM 408 O ILE A 200 17.401 -22.299 -18.147 1.00 0.00 O ATOM 409 CB ILE A 200 20.209 -22.212 -17.040 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.680 -23.357 -16.164 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.568 -21.724 -16.524 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.342 -22.918 -14.738 1.00 0.00 C ATOM 0 H ILE A 200 19.951 -20.403 -15.354 1.00 0.00 H new ATOM 0 HA ILE A 200 19.430 -20.572 -18.165 1.00 0.00 H new ATOM 0 HB ILE A 200 20.337 -22.625 -18.040 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.789 -23.779 -16.628 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.426 -24.151 -16.126 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.243 -22.573 -16.418 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.991 -21.010 -17.231 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.437 -21.241 -15.556 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.974 -23.773 -14.172 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.237 -22.522 -14.257 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.574 -22.145 -14.768 1.00 0.00 H new ATOM 424 N TYR A 201 16.930 -21.076 -16.314 1.00 0.00 N ATOM 425 CA TYR A 201 15.506 -21.373 -16.261 1.00 0.00 C ATOM 426 C TYR A 201 14.627 -20.176 -15.917 1.00 0.00 C ATOM 427 O TYR A 201 15.099 -19.218 -15.305 1.00 0.00 O ATOM 428 CB TYR A 201 15.204 -22.591 -15.380 1.00 0.00 C ATOM 429 CG TYR A 201 15.566 -23.928 -15.992 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.979 -24.331 -17.202 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.484 -24.766 -15.342 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.316 -25.568 -17.769 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.826 -26.004 -15.903 1.00 0.00 C ATOM 434 CZ TYR A 201 16.245 -26.409 -17.123 1.00 0.00 C ATOM 435 OH TYR A 201 16.579 -27.610 -17.672 1.00 0.00 O ATOM 0 H TYR A 201 17.243 -20.480 -15.548 1.00 0.00 H new ATOM 0 HA TYR A 201 15.232 -21.634 -17.283 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.742 -22.482 -14.438 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.140 -22.593 -15.141 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.267 -23.687 -17.697 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.928 -24.457 -14.407 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.864 -25.877 -18.700 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.534 -26.647 -15.402 1.00 0.00 H new ATOM 0 HH TYR A 201 17.232 -28.062 -17.098 1.00 0.00 H new ATOM 445 N SER A 202 13.351 -20.224 -16.308 1.00 0.00 N ATOM 446 CA SER A 202 12.425 -19.137 -16.035 1.00 0.00 C ATOM 447 C SER A 202 12.115 -19.067 -14.543 1.00 0.00 C ATOM 448 O SER A 202 11.491 -19.973 -13.990 1.00 0.00 O ATOM 449 CB SER A 202 11.139 -19.343 -16.835 1.00 0.00 C ATOM 450 OG SER A 202 11.428 -19.275 -18.216 1.00 0.00 O ATOM 0 H SER A 202 12.941 -21.008 -16.815 1.00 0.00 H new ATOM 0 HA SER A 202 12.884 -18.195 -16.335 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.698 -20.310 -16.592 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.406 -18.582 -16.568 1.00 0.00 H new ATOM 0 HG SER A 202 10.604 -19.409 -18.730 1.00 0.00 H new ATOM 456 N ILE A 203 12.550 -17.988 -13.890 1.00 0.00 N ATOM 457 CA ILE A 203 12.277 -17.760 -12.478 1.00 0.00 C ATOM 458 C ILE A 203 10.848 -17.249 -12.309 1.00 0.00 C ATOM 459 O ILE A 203 10.369 -16.458 -13.124 1.00 0.00 O ATOM 460 CB ILE A 203 13.290 -16.762 -11.902 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.738 -17.163 -12.221 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.088 -16.630 -10.390 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.109 -18.546 -11.684 1.00 0.00 C ATOM 0 H ILE A 203 13.101 -17.250 -14.329 1.00 0.00 H new ATOM 0 HA ILE A 203 12.377 -18.697 -11.931 1.00 0.00 H new ATOM 0 HB ILE A 203 13.114 -15.796 -12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.883 -17.148 -13.301 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.416 -16.422 -11.798 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.810 -15.920 -9.987 1.00 0.00 H new ATOM 0 HG22 ILE A 203 12.078 -16.274 -10.188 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.232 -17.602 -9.917 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.144 -18.771 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 203 14.994 -18.558 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.454 -19.296 -12.127 1.00 0.00 H new ATOM 475 N THR A 204 10.176 -17.701 -11.248 1.00 0.00 N ATOM 476 CA THR A 204 8.817 -17.293 -10.917 1.00 0.00 C ATOM 477 C THR A 204 8.609 -16.940 -9.449 1.00 0.00 C ATOM 478 O THR A 204 9.410 -17.334 -8.599 1.00 0.00 O ATOM 479 CB THR A 204 7.762 -18.283 -11.428 1.00 0.00 C ATOM 480 OG1 THR A 204 7.495 -19.232 -10.418 1.00 0.00 O ATOM 481 CG2 THR A 204 8.196 -19.026 -12.693 1.00 0.00 C ATOM 0 H THR A 204 10.570 -18.371 -10.587 1.00 0.00 H new ATOM 0 HA THR A 204 8.671 -16.359 -11.460 1.00 0.00 H new ATOM 0 HB THR A 204 6.875 -17.701 -11.680 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.820 -19.867 -10.736 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.406 -19.710 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.386 -18.307 -13.490 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.106 -19.591 -12.489 1.00 0.00 H new ATOM 489 N THR A 205 7.543 -16.201 -9.129 1.00 0.00 N ATOM 490 CA THR A 205 7.246 -15.869 -7.739 1.00 0.00 C ATOM 491 C THR A 205 6.902 -17.071 -6.863 1.00 0.00 C ATOM 492 O THR A 205 6.921 -16.962 -5.639 1.00 0.00 O ATOM 493 CB THR A 205 6.193 -14.761 -7.616 1.00 0.00 C ATOM 494 OG1 THR A 205 4.907 -15.341 -7.639 1.00 0.00 O ATOM 495 CG2 THR A 205 6.291 -13.723 -8.730 1.00 0.00 C ATOM 0 H THR A 205 6.880 -15.826 -9.807 1.00 0.00 H new ATOM 0 HA THR A 205 8.185 -15.482 -7.344 1.00 0.00 H new ATOM 0 HB THR A 205 6.376 -14.244 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.349 -14.872 -8.294 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.521 -12.965 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.273 -13.252 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.149 -14.210 -9.695 1.00 0.00 H new ATOM 503 N ASP A 206 6.591 -18.218 -7.475 1.00 0.00 N ATOM 504 CA ASP A 206 6.254 -19.423 -6.734 1.00 0.00 C ATOM 505 C ASP A 206 7.502 -20.087 -6.148 1.00 0.00 C ATOM 506 O ASP A 206 7.514 -20.490 -4.985 1.00 0.00 O ATOM 507 CB ASP A 206 5.480 -20.374 -7.649 1.00 0.00 C ATOM 508 CG ASP A 206 5.171 -21.725 -7.004 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.103 -21.786 -5.758 1.00 0.00 O ATOM 510 OD2 ASP A 206 5.003 -22.695 -7.777 1.00 0.00 O ATOM 0 H ASP A 206 6.568 -18.330 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 206 5.621 -19.158 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.544 -19.899 -7.945 1.00 0.00 H new ATOM 0 HB3 ASP A 206 6.056 -20.538 -8.560 1.00 0.00 H new ATOM 515 N VAL A 207 8.564 -20.200 -6.953 1.00 0.00 N ATOM 516 CA VAL A 207 9.808 -20.797 -6.489 1.00 0.00 C ATOM 517 C VAL A 207 10.549 -19.902 -5.502 1.00 0.00 C ATOM 518 O VAL A 207 11.213 -20.398 -4.593 1.00 0.00 O ATOM 519 CB VAL A 207 10.693 -21.254 -7.660 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.854 -21.842 -8.796 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.529 -20.106 -8.229 1.00 0.00 C ATOM 0 H VAL A 207 8.581 -19.886 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 207 9.542 -21.696 -5.933 1.00 0.00 H new ATOM 0 HB VAL A 207 11.357 -22.017 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.510 -22.155 -9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.295 -22.703 -8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.158 -21.087 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 207 12.139 -20.474 -9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.868 -19.318 -8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.177 -19.706 -7.449 1.00 0.00 H new ATOM 531 N LEU A 208 10.432 -18.583 -5.674 1.00 0.00 N ATOM 532 CA LEU A 208 11.039 -17.639 -4.752 1.00 0.00 C ATOM 533 C LEU A 208 10.267 -17.652 -3.437 1.00 0.00 C ATOM 534 O LEU A 208 10.859 -17.487 -2.373 1.00 0.00 O ATOM 535 CB LEU A 208 11.032 -16.237 -5.367 1.00 0.00 C ATOM 536 CG LEU A 208 11.886 -16.162 -6.639 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.702 -14.789 -7.279 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.366 -16.362 -6.322 1.00 0.00 C ATOM 0 H LEU A 208 9.922 -18.152 -6.445 1.00 0.00 H new ATOM 0 HA LEU A 208 12.073 -17.925 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.007 -15.949 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.406 -15.519 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 208 11.565 -16.953 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.305 -14.726 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.652 -14.643 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 208 12.017 -14.016 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.946 -16.304 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.699 -15.585 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.511 -17.340 -5.863 1.00 0.00 H new ATOM 550 N TYR A 209 8.947 -17.855 -3.498 1.00 0.00 N ATOM 551 CA TYR A 209 8.152 -18.017 -2.295 1.00 0.00 C ATOM 552 C TYR A 209 8.377 -19.343 -1.580 1.00 0.00 C ATOM 553 O TYR A 209 8.257 -19.426 -0.361 1.00 0.00 O ATOM 554 CB TYR A 209 6.675 -17.743 -2.574 1.00 0.00 C ATOM 555 CG TYR A 209 5.724 -18.203 -1.490 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.199 -19.504 -1.519 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.357 -17.319 -0.465 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.302 -19.923 -0.524 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.461 -17.730 0.532 1.00 0.00 C ATOM 560 CZ TYR A 209 3.927 -19.035 0.504 1.00 0.00 C ATOM 561 OH TYR A 209 3.050 -19.433 1.467 1.00 0.00 O ATOM 0 H TYR A 209 8.416 -17.910 -4.367 1.00 0.00 H new ATOM 0 HA TYR A 209 8.504 -17.264 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.541 -16.672 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.400 -18.232 -3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.485 -20.184 -2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.765 -16.319 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.900 -20.925 -0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.180 -17.048 1.321 1.00 0.00 H new ATOM 0 HH TYR A 209 2.902 -18.698 2.098 1.00 0.00 H new ATOM 571 N THR A 210 8.707 -20.389 -2.343 1.00 0.00 N ATOM 572 CA THR A 210 8.928 -21.716 -1.793 1.00 0.00 C ATOM 573 C THR A 210 10.177 -21.671 -0.918 1.00 0.00 C ATOM 574 O THR A 210 10.239 -22.375 0.090 1.00 0.00 O ATOM 575 CB THR A 210 9.118 -22.695 -2.958 1.00 0.00 C ATOM 576 OG1 THR A 210 7.876 -22.913 -3.592 1.00 0.00 O ATOM 577 CG2 THR A 210 9.649 -24.042 -2.472 1.00 0.00 C ATOM 0 H THR A 210 8.826 -20.333 -3.354 1.00 0.00 H new ATOM 0 HA THR A 210 8.082 -22.042 -1.188 1.00 0.00 H new ATOM 0 HB THR A 210 9.839 -22.258 -3.649 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.634 -22.122 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.772 -24.713 -3.322 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.611 -23.898 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.943 -24.478 -1.766 1.00 0.00 H new ATOM 585 N ILE A 211 11.176 -20.857 -1.278 1.00 0.00 N ATOM 586 CA ILE A 211 12.383 -20.745 -0.468 1.00 0.00 C ATOM 587 C ILE A 211 12.275 -19.626 0.572 1.00 0.00 C ATOM 588 O ILE A 211 12.956 -19.692 1.592 1.00 0.00 O ATOM 589 CB ILE A 211 13.609 -20.547 -1.372 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.510 -19.231 -2.154 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.739 -21.734 -2.333 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.777 -18.954 -2.963 1.00 0.00 C ATOM 0 H ILE A 211 11.169 -20.275 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 211 12.502 -21.676 0.085 1.00 0.00 H new ATOM 0 HB ILE A 211 14.499 -20.495 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.652 -19.271 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.335 -18.409 -1.461 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.610 -21.590 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.857 -22.654 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.843 -21.803 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.666 -18.013 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.632 -18.888 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.938 -19.763 -3.675 1.00 0.00 H new ATOM 604 N CYS A 212 11.440 -18.605 0.345 1.00 0.00 N ATOM 605 CA CYS A 212 11.317 -17.495 1.283 1.00 0.00 C ATOM 606 C CYS A 212 10.269 -17.736 2.371 1.00 0.00 C ATOM 607 O CYS A 212 10.371 -17.157 3.450 1.00 0.00 O ATOM 608 CB CYS A 212 10.997 -16.208 0.521 1.00 0.00 C ATOM 609 SG CYS A 212 12.443 -15.706 -0.445 1.00 0.00 S ATOM 0 H CYS A 212 10.843 -18.529 -0.479 1.00 0.00 H new ATOM 0 HA CYS A 212 12.276 -17.404 1.792 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.143 -16.365 -0.137 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.720 -15.418 1.219 1.00 0.00 H new ATOM 0 HG CYS A 212 12.379 -16.237 -1.630 1.00 0.00 H new ATOM 615 N ASN A 213 9.266 -18.578 2.104 1.00 0.00 N ATOM 616 CA ASN A 213 8.206 -18.855 3.062 1.00 0.00 C ATOM 617 C ASN A 213 8.713 -19.554 4.330 1.00 0.00 C ATOM 618 O ASN A 213 8.296 -19.170 5.423 1.00 0.00 O ATOM 619 CB ASN A 213 7.112 -19.675 2.373 1.00 0.00 C ATOM 620 CG ASN A 213 6.002 -20.071 3.335 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.536 -19.263 4.130 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.565 -21.323 3.267 1.00 0.00 N ATOM 0 H ASN A 213 9.171 -19.081 1.222 1.00 0.00 H new ATOM 0 HA ASN A 213 7.796 -17.902 3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.690 -19.097 1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.552 -20.573 1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.820 -21.637 3.888 1.00 0.00 H new ATOM 0 HD22 ASN A 213 5.975 -21.970 2.594 1.00 0.00 H new ATOM 629 N PRO A 214 9.596 -20.564 4.247 1.00 0.00 N ATOM 630 CA PRO A 214 10.130 -21.205 5.440 1.00 0.00 C ATOM 631 C PRO A 214 11.075 -20.274 6.202 1.00 0.00 C ATOM 632 O PRO A 214 11.437 -20.570 7.340 1.00 0.00 O ATOM 633 CB PRO A 214 10.856 -22.450 4.937 1.00 0.00 C ATOM 634 CG PRO A 214 11.299 -22.051 3.533 1.00 0.00 C ATOM 635 CD PRO A 214 10.143 -21.181 3.049 1.00 0.00 C ATOM 0 HA PRO A 214 9.340 -21.459 6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.706 -22.704 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.199 -23.320 4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.240 -21.502 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.446 -22.921 2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.488 -20.427 2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.390 -21.779 2.536 1.00 0.00 H new ATOM 643 N CYS A 215 11.474 -19.152 5.590 1.00 0.00 N ATOM 644 CA CYS A 215 12.331 -18.170 6.235 1.00 0.00 C ATOM 645 C CYS A 215 11.519 -17.077 6.934 1.00 0.00 C ATOM 646 O CYS A 215 12.081 -16.285 7.689 1.00 0.00 O ATOM 647 CB CYS A 215 13.279 -17.562 5.201 1.00 0.00 C ATOM 648 SG CYS A 215 14.424 -18.840 4.610 1.00 0.00 S ATOM 0 H CYS A 215 11.208 -18.907 4.636 1.00 0.00 H new ATOM 0 HA CYS A 215 12.912 -18.677 7.005 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.710 -17.153 4.366 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.835 -16.735 5.643 1.00 0.00 H new ATOM 0 HG CYS A 215 14.018 -19.288 3.459 1.00 0.00 H new ATOM 654 N GLY A 216 10.205 -17.021 6.695 1.00 0.00 N ATOM 655 CA GLY A 216 9.343 -16.036 7.328 1.00 0.00 C ATOM 656 C GLY A 216 8.092 -15.761 6.497 1.00 0.00 C ATOM 657 O GLY A 216 7.997 -16.195 5.351 1.00 0.00 O ATOM 0 H GLY A 216 9.718 -17.655 6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 216 9.052 -16.390 8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.896 -15.108 7.471 1.00 0.00 H new ATOM 661 N PRO A 217 7.125 -15.039 7.074 1.00 0.00 N ATOM 662 CA PRO A 217 5.873 -14.689 6.427 1.00 0.00 C ATOM 663 C PRO A 217 6.107 -13.655 5.326 1.00 0.00 C ATOM 664 O PRO A 217 6.183 -12.455 5.593 1.00 0.00 O ATOM 665 CB PRO A 217 5.001 -14.129 7.550 1.00 0.00 C ATOM 666 CG PRO A 217 6.019 -13.529 8.521 1.00 0.00 C ATOM 667 CD PRO A 217 7.188 -14.503 8.419 1.00 0.00 C ATOM 0 HA PRO A 217 5.401 -15.541 5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.305 -13.376 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.405 -14.909 8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 217 6.307 -12.518 8.233 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.626 -13.472 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.137 -13.998 8.597 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.105 -15.296 9.162 1.00 0.00 H new ATOM 675 N VAL A 218 6.220 -14.127 4.081 1.00 0.00 N ATOM 676 CA VAL A 218 6.389 -13.270 2.913 1.00 0.00 C ATOM 677 C VAL A 218 5.104 -12.481 2.683 1.00 0.00 C ATOM 678 O VAL A 218 4.012 -12.994 2.929 1.00 0.00 O ATOM 679 CB VAL A 218 6.702 -14.141 1.691 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.733 -13.304 0.411 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.051 -14.839 1.858 1.00 0.00 C ATOM 0 H VAL A 218 6.196 -15.122 3.858 1.00 0.00 H new ATOM 0 HA VAL A 218 7.212 -12.573 3.074 1.00 0.00 H new ATOM 0 HB VAL A 218 5.911 -14.887 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.957 -13.948 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.762 -12.831 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.502 -12.536 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.255 -15.452 0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.836 -14.091 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.026 -15.472 2.745 1.00 0.00 H new ATOM 691 N GLN A 219 5.230 -11.238 2.209 1.00 0.00 N ATOM 692 CA GLN A 219 4.081 -10.385 1.941 1.00 0.00 C ATOM 693 C GLN A 219 3.973 -10.050 0.456 1.00 0.00 C ATOM 694 O GLN A 219 2.865 -10.031 -0.074 1.00 0.00 O ATOM 695 CB GLN A 219 4.179 -9.112 2.787 1.00 0.00 C ATOM 696 CG GLN A 219 4.243 -9.457 4.278 1.00 0.00 C ATOM 697 CD GLN A 219 3.040 -10.288 4.719 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.906 -10.013 4.336 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.275 -11.313 5.532 1.00 0.00 N ATOM 0 H GLN A 219 6.129 -10.802 2.003 1.00 0.00 H new ATOM 0 HA GLN A 219 3.174 -10.924 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.066 -8.547 2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.317 -8.473 2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.161 -10.008 4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.284 -8.538 4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.228 -11.517 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.502 -11.896 5.855 1.00 0.00 H new ATOM 708 N ARG A 220 5.096 -9.788 -0.223 1.00 0.00 N ATOM 709 CA ARG A 220 5.085 -9.460 -1.648 1.00 0.00 C ATOM 710 C ARG A 220 6.336 -9.945 -2.375 1.00 0.00 C ATOM 711 O ARG A 220 7.402 -10.060 -1.771 1.00 0.00 O ATOM 712 CB ARG A 220 4.913 -7.949 -1.850 1.00 0.00 C ATOM 713 CG ARG A 220 3.450 -7.523 -1.748 1.00 0.00 C ATOM 714 CD ARG A 220 3.332 -6.004 -1.833 1.00 0.00 C ATOM 715 NE ARG A 220 3.693 -5.380 -0.556 1.00 0.00 N ATOM 716 CZ ARG A 220 2.810 -5.121 0.415 1.00 0.00 C ATOM 717 NH1 ARG A 220 1.520 -5.426 0.268 1.00 0.00 N ATOM 718 NH2 ARG A 220 3.214 -4.553 1.547 1.00 0.00 N ATOM 0 H ARG A 220 6.026 -9.798 0.196 1.00 0.00 H new ATOM 0 HA ARG A 220 4.235 -9.986 -2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.500 -7.414 -1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.306 -7.666 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.873 -7.984 -2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.027 -7.875 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.982 -5.628 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.312 -5.729 -2.102 1.00 0.00 H new ATOM 0 HE ARG A 220 4.669 -5.130 -0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.194 -5.863 -0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.859 -5.222 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.197 -4.315 1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.541 -4.356 2.287 1.00 0.00 H new ATOM 732 N ILE A 221 6.188 -10.223 -3.677 1.00 0.00 N ATOM 733 CA ILE A 221 7.275 -10.641 -4.557 1.00 0.00 C ATOM 734 C ILE A 221 7.023 -10.141 -5.982 1.00 0.00 C ATOM 735 O ILE A 221 5.901 -10.219 -6.479 1.00 0.00 O ATOM 736 CB ILE A 221 7.423 -12.173 -4.558 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.820 -12.676 -3.162 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.479 -12.591 -5.593 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.180 -14.163 -3.155 1.00 0.00 C ATOM 0 H ILE A 221 5.288 -10.161 -4.153 1.00 0.00 H new ATOM 0 HA ILE A 221 8.201 -10.205 -4.183 1.00 0.00 H new ATOM 0 HB ILE A 221 6.465 -12.619 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.670 -12.098 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.997 -12.502 -2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.581 -13.676 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.170 -12.258 -6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.437 -12.136 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.453 -14.467 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.323 -14.747 -3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 221 9.022 -14.337 -3.826 1.00 0.00 H new ATOM 751 N VAL A 222 8.072 -9.631 -6.635 1.00 0.00 N ATOM 752 CA VAL A 222 8.036 -9.224 -8.037 1.00 0.00 C ATOM 753 C VAL A 222 9.357 -9.556 -8.718 1.00 0.00 C ATOM 754 O VAL A 222 10.361 -9.786 -8.044 1.00 0.00 O ATOM 755 CB VAL A 222 7.668 -7.742 -8.212 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.402 -7.375 -7.442 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.801 -6.825 -7.753 1.00 0.00 C ATOM 0 H VAL A 222 8.981 -9.489 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 222 7.242 -9.792 -8.522 1.00 0.00 H new ATOM 0 HB VAL A 222 7.492 -7.598 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.178 -6.319 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.569 -7.978 -7.803 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.554 -7.565 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.506 -5.785 -7.891 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.011 -7.006 -6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.696 -7.030 -8.341 1.00 0.00 H new ATOM 767 N ILE A 223 9.362 -9.583 -10.052 1.00 0.00 N ATOM 768 CA ILE A 223 10.520 -9.994 -10.837 1.00 0.00 C ATOM 769 C ILE A 223 10.761 -9.018 -11.984 1.00 0.00 C ATOM 770 O ILE A 223 9.813 -8.512 -12.579 1.00 0.00 O ATOM 771 CB ILE A 223 10.301 -11.425 -11.355 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.006 -12.373 -10.182 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.521 -11.919 -12.135 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.837 -13.824 -10.627 1.00 0.00 C ATOM 0 H ILE A 223 8.556 -9.318 -10.618 1.00 0.00 H new ATOM 0 HA ILE A 223 11.410 -9.984 -10.208 1.00 0.00 H new ATOM 0 HB ILE A 223 9.445 -11.415 -12.030 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.818 -12.311 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.099 -12.045 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.340 -12.933 -12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.698 -11.263 -12.987 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.396 -11.913 -11.484 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.630 -14.449 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 223 9.007 -13.895 -11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.752 -14.165 -11.110 1.00 0.00 H new ATOM 786 N PHE A 224 12.034 -8.757 -12.296 1.00 0.00 N ATOM 787 CA PHE A 224 12.413 -7.902 -13.413 1.00 0.00 C ATOM 788 C PHE A 224 13.646 -8.339 -14.193 1.00 0.00 C ATOM 789 O PHE A 224 14.496 -9.056 -13.663 1.00 0.00 O ATOM 790 CB PHE A 224 12.394 -6.411 -13.066 1.00 0.00 C ATOM 791 CG PHE A 224 12.933 -6.057 -11.697 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.312 -6.105 -11.449 1.00 0.00 C ATOM 793 CD2 PHE A 224 12.053 -5.670 -10.675 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.810 -5.759 -10.184 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.552 -5.323 -9.413 1.00 0.00 C ATOM 796 CZ PHE A 224 13.932 -5.364 -9.167 1.00 0.00 C ATOM 0 H PHE A 224 12.827 -9.135 -11.778 1.00 0.00 H new ATOM 0 HA PHE A 224 11.609 -8.052 -14.134 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.973 -5.873 -13.816 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.368 -6.051 -13.138 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.991 -6.408 -12.232 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.990 -5.640 -10.862 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.872 -5.797 -9.994 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.873 -5.023 -8.628 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.317 -5.092 -8.195 1.00 0.00 H new ATOM 806 N ARG A 225 13.741 -7.904 -15.455 1.00 0.00 N ATOM 807 CA ARG A 225 14.781 -8.349 -16.378 1.00 0.00 C ATOM 808 C ARG A 225 15.507 -7.153 -17.001 1.00 0.00 C ATOM 809 O ARG A 225 16.218 -7.308 -17.993 1.00 0.00 O ATOM 810 CB ARG A 225 14.154 -9.201 -17.493 1.00 0.00 C ATOM 811 CG ARG A 225 13.005 -10.117 -17.053 1.00 0.00 C ATOM 812 CD ARG A 225 13.429 -11.226 -16.091 1.00 0.00 C ATOM 813 NE ARG A 225 12.253 -11.981 -15.630 1.00 0.00 N ATOM 814 CZ ARG A 225 12.196 -13.308 -15.474 1.00 0.00 C ATOM 815 NH1 ARG A 225 13.250 -14.075 -15.737 1.00 0.00 N ATOM 816 NH2 ARG A 225 11.073 -13.880 -15.049 1.00 0.00 N ATOM 0 H ARG A 225 13.093 -7.230 -15.863 1.00 0.00 H new ATOM 0 HA ARG A 225 15.504 -8.943 -15.819 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.787 -8.535 -18.273 1.00 0.00 H new ATOM 0 HB3 ARG A 225 14.935 -9.815 -17.940 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.233 -9.512 -16.577 1.00 0.00 H new ATOM 0 HG3 ARG A 225 12.555 -10.569 -17.937 1.00 0.00 H new ATOM 0 HD2 ARG A 225 14.130 -11.898 -16.587 1.00 0.00 H new ATOM 0 HD3 ARG A 225 13.951 -10.795 -15.236 1.00 0.00 H new ATOM 0 HE ARG A 225 11.411 -11.448 -15.411 1.00 0.00 H new ATOM 0 HH11 ARG A 225 14.119 -13.653 -16.063 1.00 0.00 H new ATOM 0 HH12 ARG A 225 13.189 -15.086 -15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.255 -13.307 -14.842 1.00 0.00 H new ATOM 0 HH22 ARG A 225 11.030 -14.892 -14.930 1.00 0.00 H new ATOM 830 N LYS A 226 15.332 -5.957 -16.427 1.00 0.00 N ATOM 831 CA LYS A 226 15.771 -4.703 -17.040 1.00 0.00 C ATOM 832 C LYS A 226 17.281 -4.608 -17.264 1.00 0.00 C ATOM 833 O LYS A 226 17.703 -3.980 -18.233 1.00 0.00 O ATOM 834 CB LYS A 226 15.264 -3.525 -16.202 1.00 0.00 C ATOM 835 CG LYS A 226 15.798 -3.522 -14.764 1.00 0.00 C ATOM 836 CD LYS A 226 15.281 -2.270 -14.050 1.00 0.00 C ATOM 837 CE LYS A 226 15.875 -2.165 -12.645 1.00 0.00 C ATOM 838 NZ LYS A 226 15.420 -0.931 -11.980 1.00 0.00 N ATOM 0 H LYS A 226 14.880 -5.834 -15.521 1.00 0.00 H new ATOM 0 HA LYS A 226 15.337 -4.671 -18.039 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.550 -2.593 -16.689 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.175 -3.550 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.471 -4.419 -14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.888 -3.533 -14.766 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.541 -1.383 -14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.193 -2.303 -13.989 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.581 -3.032 -12.054 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.963 -2.173 -12.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.242 -0.416 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.919 -0.331 -12.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.777 -1.174 -11.199 1.00 0.00 H new ATOM 852 N ASN A 227 18.096 -5.214 -16.395 1.00 0.00 N ATOM 853 CA ASN A 227 19.550 -5.176 -16.527 1.00 0.00 C ATOM 854 C ASN A 227 20.179 -6.565 -16.412 1.00 0.00 C ATOM 855 O ASN A 227 21.401 -6.694 -16.370 1.00 0.00 O ATOM 856 CB ASN A 227 20.136 -4.203 -15.501 1.00 0.00 C ATOM 857 CG ASN A 227 19.719 -2.764 -15.777 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.863 -2.267 -16.892 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.198 -2.082 -14.760 1.00 0.00 N ATOM 0 H ASN A 227 17.766 -5.741 -15.586 1.00 0.00 H new ATOM 0 HA ASN A 227 19.791 -4.818 -17.528 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.809 -4.490 -14.501 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.224 -4.274 -15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.903 -1.115 -14.892 1.00 0.00 H new ATOM 0 HD22 ASN A 227 19.093 -2.527 -13.848 1.00 0.00 H new ATOM 866 N GLY A 228 19.346 -7.608 -16.358 1.00 0.00 N ATOM 867 CA GLY A 228 19.797 -8.968 -16.133 1.00 0.00 C ATOM 868 C GLY A 228 18.605 -9.819 -15.724 1.00 0.00 C ATOM 869 O GLY A 228 17.602 -9.857 -16.435 1.00 0.00 O ATOM 0 H GLY A 228 18.336 -7.523 -16.471 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.254 -9.369 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.560 -8.989 -15.355 1.00 0.00 H new ATOM 873 N VAL A 229 18.716 -10.499 -14.582 1.00 0.00 N ATOM 874 CA VAL A 229 17.624 -11.284 -14.022 1.00 0.00 C ATOM 875 C VAL A 229 17.598 -11.130 -12.509 1.00 0.00 C ATOM 876 O VAL A 229 18.507 -11.598 -11.822 1.00 0.00 O ATOM 877 CB VAL A 229 17.718 -12.757 -14.440 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.464 -13.500 -13.976 1.00 0.00 C ATOM 879 CG2 VAL A 229 17.842 -12.907 -15.956 1.00 0.00 C ATOM 0 H VAL A 229 19.568 -10.519 -14.022 1.00 0.00 H new ATOM 0 HA VAL A 229 16.684 -10.905 -14.422 1.00 0.00 H new ATOM 0 HB VAL A 229 18.610 -13.177 -13.976 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.530 -14.547 -14.273 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.383 -13.435 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.584 -13.048 -14.433 1.00 0.00 H new ATOM 0 HG21 VAL A 229 17.906 -13.964 -16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 229 16.968 -12.469 -16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 229 18.741 -12.395 -16.300 1.00 0.00 H new ATOM 889 N GLN A 230 16.558 -10.473 -11.991 1.00 0.00 N ATOM 890 CA GLN A 230 16.452 -10.168 -10.574 1.00 0.00 C ATOM 891 C GLN A 230 15.016 -10.314 -10.092 1.00 0.00 C ATOM 892 O GLN A 230 14.085 -10.431 -10.888 1.00 0.00 O ATOM 893 CB GLN A 230 16.892 -8.728 -10.302 1.00 0.00 C ATOM 894 CG GLN A 230 18.255 -8.356 -10.885 1.00 0.00 C ATOM 895 CD GLN A 230 18.100 -7.538 -12.165 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.485 -7.973 -13.134 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.663 -6.336 -12.179 1.00 0.00 N ATOM 0 H GLN A 230 15.770 -10.140 -12.546 1.00 0.00 H new ATOM 0 HA GLN A 230 17.096 -10.869 -10.043 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.141 -8.050 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.917 -8.567 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.824 -7.785 -10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.824 -9.262 -11.095 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.168 -6.000 -11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.590 -5.748 -13.010 1.00 0.00 H new ATOM 906 N ALA A 231 14.850 -10.301 -8.771 1.00 0.00 N ATOM 907 CA ALA A 231 13.554 -10.351 -8.121 1.00 0.00 C ATOM 908 C ALA A 231 13.627 -9.583 -6.805 1.00 0.00 C ATOM 909 O ALA A 231 14.711 -9.218 -6.357 1.00 0.00 O ATOM 910 CB ALA A 231 13.155 -11.810 -7.899 1.00 0.00 C ATOM 0 H ALA A 231 15.630 -10.254 -8.116 1.00 0.00 H new ATOM 0 HA ALA A 231 12.793 -9.885 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.181 -11.851 -7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.101 -12.323 -8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.898 -12.298 -7.268 1.00 0.00 H new ATOM 916 N MET A 232 12.479 -9.335 -6.180 1.00 0.00 N ATOM 917 CA MET A 232 12.420 -8.612 -4.920 1.00 0.00 C ATOM 918 C MET A 232 11.456 -9.314 -3.972 1.00 0.00 C ATOM 919 O MET A 232 10.538 -10.000 -4.419 1.00 0.00 O ATOM 920 CB MET A 232 11.971 -7.172 -5.161 1.00 0.00 C ATOM 921 CG MET A 232 12.903 -6.402 -6.099 1.00 0.00 C ATOM 922 SD MET A 232 14.389 -5.737 -5.315 1.00 0.00 S ATOM 923 CE MET A 232 13.632 -4.447 -4.296 1.00 0.00 C ATOM 0 H MET A 232 11.569 -9.630 -6.534 1.00 0.00 H new ATOM 0 HA MET A 232 13.412 -8.595 -4.470 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.965 -7.177 -5.581 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.915 -6.650 -4.206 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.203 -7.063 -6.912 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.346 -5.579 -6.546 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.375 -3.684 -4.064 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.803 -3.994 -4.840 1.00 0.00 H new ATOM 0 HE3 MET A 232 13.261 -4.886 -3.370 1.00 0.00 H new ATOM 933 N VAL A 233 11.668 -9.138 -2.666 1.00 0.00 N ATOM 934 CA VAL A 233 10.845 -9.761 -1.635 1.00 0.00 C ATOM 935 C VAL A 233 10.592 -8.797 -0.484 1.00 0.00 C ATOM 936 O VAL A 233 11.468 -8.005 -0.138 1.00 0.00 O ATOM 937 CB VAL A 233 11.492 -11.059 -1.134 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.554 -11.790 -0.172 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.840 -12.003 -2.286 1.00 0.00 C ATOM 0 H VAL A 233 12.419 -8.556 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 233 9.881 -10.013 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 233 12.411 -10.775 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 233 11.030 -12.708 0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.339 -11.149 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.624 -12.034 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.296 -12.910 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.932 -12.262 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.540 -11.511 -2.961 1.00 0.00 H new ATOM 949 N GLU A 234 9.397 -8.866 0.110 1.00 0.00 N ATOM 950 CA GLU A 234 9.022 -8.026 1.234 1.00 0.00 C ATOM 951 C GLU A 234 8.446 -8.878 2.361 1.00 0.00 C ATOM 952 O GLU A 234 7.606 -9.748 2.114 1.00 0.00 O ATOM 953 CB GLU A 234 8.047 -6.944 0.763 1.00 0.00 C ATOM 954 CG GLU A 234 7.463 -6.141 1.927 1.00 0.00 C ATOM 955 CD GLU A 234 6.523 -5.036 1.440 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.443 -4.824 0.208 1.00 0.00 O ATOM 957 OE2 GLU A 234 5.884 -4.402 2.307 1.00 0.00 O ATOM 0 H GLU A 234 8.664 -9.512 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 234 9.904 -7.525 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.561 -6.268 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.236 -7.408 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.921 -6.811 2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.274 -5.699 2.507 1.00 0.00 H new ATOM 964 N PHE A 235 8.911 -8.618 3.587 1.00 0.00 N ATOM 965 CA PHE A 235 8.536 -9.351 4.786 1.00 0.00 C ATOM 966 C PHE A 235 7.649 -8.601 5.775 1.00 0.00 C ATOM 967 O PHE A 235 7.567 -7.375 5.735 1.00 0.00 O ATOM 968 CB PHE A 235 9.769 -9.963 5.454 1.00 0.00 C ATOM 969 CG PHE A 235 10.319 -11.179 4.745 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.772 -12.446 4.993 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.382 -11.044 3.841 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.295 -13.576 4.351 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.906 -12.174 3.197 1.00 0.00 C ATOM 974 CZ PHE A 235 11.364 -13.440 3.455 1.00 0.00 C ATOM 0 H PHE A 235 9.578 -7.868 3.771 1.00 0.00 H new ATOM 0 HA PHE A 235 7.887 -10.153 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.551 -9.206 5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.515 -10.237 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 235 8.946 -12.551 5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.798 -10.068 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 235 9.875 -14.551 4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.727 -12.069 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.770 -14.311 2.963 1.00 0.00 H new ATOM 984 N ASP A 236 6.982 -9.338 6.668 1.00 0.00 N ATOM 985 CA ASP A 236 6.119 -8.741 7.677 1.00 0.00 C ATOM 986 C ASP A 236 6.978 -8.234 8.842 1.00 0.00 C ATOM 987 O ASP A 236 6.475 -7.519 9.706 1.00 0.00 O ATOM 988 CB ASP A 236 5.179 -9.832 8.194 1.00 0.00 C ATOM 989 CG ASP A 236 3.995 -9.277 8.987 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.706 -8.067 8.856 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.381 -10.080 9.724 1.00 0.00 O ATOM 0 H ASP A 236 7.028 -10.356 6.708 1.00 0.00 H new ATOM 0 HA ASP A 236 5.555 -7.910 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.804 -10.410 7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.742 -10.519 8.826 1.00 0.00 H new ATOM 996 N SER A 237 8.267 -8.592 8.880 1.00 0.00 N ATOM 997 CA SER A 237 9.139 -8.234 9.992 1.00 0.00 C ATOM 998 C SER A 237 10.608 -8.197 9.574 1.00 0.00 C ATOM 999 O SER A 237 11.012 -8.885 8.634 1.00 0.00 O ATOM 1000 CB SER A 237 8.932 -9.230 11.133 1.00 0.00 C ATOM 1001 OG SER A 237 9.799 -8.931 12.205 1.00 0.00 O ATOM 0 H SER A 237 8.726 -9.132 8.147 1.00 0.00 H new ATOM 0 HA SER A 237 8.877 -7.230 10.326 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.897 -9.195 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.117 -10.244 10.778 1.00 0.00 H new ATOM 0 HG SER A 237 9.656 -9.574 12.930 1.00 0.00 H new ATOM 1007 N VAL A 238 11.405 -7.391 10.281 1.00 0.00 N ATOM 1008 CA VAL A 238 12.824 -7.233 9.999 1.00 0.00 C ATOM 1009 C VAL A 238 13.563 -8.525 10.334 1.00 0.00 C ATOM 1010 O VAL A 238 14.478 -8.912 9.612 1.00 0.00 O ATOM 1011 CB VAL A 238 13.379 -6.085 10.851 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.904 -6.019 10.763 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.799 -4.751 10.381 1.00 0.00 C ATOM 0 H VAL A 238 11.077 -6.830 11.067 1.00 0.00 H new ATOM 0 HA VAL A 238 12.964 -7.007 8.942 1.00 0.00 H new ATOM 0 HB VAL A 238 13.091 -6.273 11.885 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.269 -5.196 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.330 -6.956 11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.202 -5.858 9.727 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.200 -3.944 10.994 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.069 -4.584 9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.713 -4.773 10.476 1.00 0.00 H new ATOM 1023 N GLN A 239 13.180 -9.201 11.419 1.00 0.00 N ATOM 1024 CA GLN A 239 13.857 -10.422 11.828 1.00 0.00 C ATOM 1025 C GLN A 239 13.618 -11.546 10.822 1.00 0.00 C ATOM 1026 O GLN A 239 14.445 -12.450 10.702 1.00 0.00 O ATOM 1027 CB GLN A 239 13.392 -10.831 13.229 1.00 0.00 C ATOM 1028 CG GLN A 239 13.983 -9.924 14.317 1.00 0.00 C ATOM 1029 CD GLN A 239 13.389 -8.519 14.338 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.266 -8.291 13.897 1.00 0.00 O ATOM 1031 NE2 GLN A 239 14.144 -7.554 14.854 1.00 0.00 N ATOM 0 H GLN A 239 12.408 -8.921 12.024 1.00 0.00 H new ATOM 0 HA GLN A 239 14.930 -10.232 11.857 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.304 -10.792 13.276 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.682 -11.864 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.825 -10.389 15.290 1.00 0.00 H new ATOM 0 HG3 GLN A 239 15.060 -9.851 14.170 1.00 0.00 H new ATOM 0 HE21 GLN A 239 15.074 -7.771 15.214 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.794 -6.597 14.890 1.00 0.00 H new ATOM 1040 N SER A 240 12.496 -11.496 10.097 1.00 0.00 N ATOM 1041 CA SER A 240 12.212 -12.462 9.047 1.00 0.00 C ATOM 1042 C SER A 240 13.050 -12.149 7.808 1.00 0.00 C ATOM 1043 O SER A 240 13.417 -13.053 7.061 1.00 0.00 O ATOM 1044 CB SER A 240 10.727 -12.409 8.698 1.00 0.00 C ATOM 1045 OG SER A 240 9.960 -12.707 9.845 1.00 0.00 O ATOM 0 H SER A 240 11.770 -10.791 10.224 1.00 0.00 H new ATOM 0 HA SER A 240 12.466 -13.462 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.467 -11.420 8.321 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.504 -13.122 7.904 1.00 0.00 H new ATOM 0 HG SER A 240 9.047 -12.370 9.725 1.00 0.00 H new ATOM 1051 N ALA A 241 13.354 -10.865 7.590 1.00 0.00 N ATOM 1052 CA ALA A 241 14.159 -10.433 6.462 1.00 0.00 C ATOM 1053 C ALA A 241 15.640 -10.722 6.703 1.00 0.00 C ATOM 1054 O ALA A 241 16.370 -11.017 5.758 1.00 0.00 O ATOM 1055 CB ALA A 241 13.919 -8.936 6.249 1.00 0.00 C ATOM 0 H ALA A 241 13.045 -10.104 8.194 1.00 0.00 H new ATOM 0 HA ALA A 241 13.869 -10.985 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.515 -8.588 5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.863 -8.762 6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.209 -8.390 7.147 1.00 0.00 H new ATOM 1061 N GLN A 242 16.095 -10.644 7.959 1.00 0.00 N ATOM 1062 CA GLN A 242 17.487 -10.913 8.288 1.00 0.00 C ATOM 1063 C GLN A 242 17.831 -12.388 8.116 1.00 0.00 C ATOM 1064 O GLN A 242 18.879 -12.710 7.559 1.00 0.00 O ATOM 1065 CB GLN A 242 17.781 -10.486 9.728 1.00 0.00 C ATOM 1066 CG GLN A 242 17.830 -8.966 9.868 1.00 0.00 C ATOM 1067 CD GLN A 242 18.187 -8.537 11.287 1.00 0.00 C ATOM 1068 OE1 GLN A 242 18.168 -9.340 12.219 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.519 -7.262 11.464 1.00 0.00 N ATOM 0 H GLN A 242 15.514 -10.396 8.760 1.00 0.00 H new ATOM 0 HA GLN A 242 18.104 -10.336 7.599 1.00 0.00 H new ATOM 0 HB2 GLN A 242 17.014 -10.888 10.390 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.733 -10.912 10.047 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.563 -8.561 9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.863 -8.545 9.594 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.525 -6.622 10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.768 -6.924 12.394 1.00 0.00 H new ATOM 1078 N ARG A 243 16.963 -13.293 8.584 1.00 0.00 N ATOM 1079 CA ARG A 243 17.246 -14.720 8.492 1.00 0.00 C ATOM 1080 C ARG A 243 17.078 -15.222 7.062 1.00 0.00 C ATOM 1081 O ARG A 243 17.728 -16.190 6.678 1.00 0.00 O ATOM 1082 CB ARG A 243 16.354 -15.491 9.472 1.00 0.00 C ATOM 1083 CG ARG A 243 14.867 -15.370 9.131 1.00 0.00 C ATOM 1084 CD ARG A 243 14.020 -15.985 10.243 1.00 0.00 C ATOM 1085 NE ARG A 243 14.214 -15.262 11.508 1.00 0.00 N ATOM 1086 CZ ARG A 243 14.333 -15.844 12.704 1.00 0.00 C ATOM 1087 NH1 ARG A 243 14.283 -17.168 12.831 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.508 -15.092 13.787 1.00 0.00 N ATOM 0 H ARG A 243 16.072 -13.062 9.024 1.00 0.00 H new ATOM 0 HA ARG A 243 18.286 -14.892 8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.640 -16.543 9.468 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.523 -15.119 10.482 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.601 -14.321 8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.661 -15.873 8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 243 12.967 -15.958 9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.289 -17.033 10.373 1.00 0.00 H new ATOM 0 HE ARG A 243 14.261 -14.244 11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 243 14.152 -17.755 12.007 1.00 0.00 H new ATOM 0 HH12 ARG A 243 14.376 -17.596 13.752 1.00 0.00 H new ATOM 0 HH21 ARG A 243 14.551 -14.077 13.701 1.00 0.00 H new ATOM 0 HH22 ARG A 243 14.600 -15.531 14.703 1.00 0.00 H new ATOM 1102 N ALA A 244 16.220 -14.580 6.265 1.00 0.00 N ATOM 1103 CA ALA A 244 16.041 -14.955 4.872 1.00 0.00 C ATOM 1104 C ALA A 244 17.251 -14.535 4.044 1.00 0.00 C ATOM 1105 O ALA A 244 17.688 -15.274 3.164 1.00 0.00 O ATOM 1106 CB ALA A 244 14.776 -14.293 4.332 1.00 0.00 C ATOM 0 H ALA A 244 15.640 -13.797 6.567 1.00 0.00 H new ATOM 0 HA ALA A 244 15.943 -16.038 4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.637 -14.571 3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 244 13.915 -14.624 4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 244 14.871 -13.210 4.410 1.00 0.00 H new ATOM 1112 N LYS A 245 17.798 -13.347 4.324 1.00 0.00 N ATOM 1113 CA LYS A 245 18.953 -12.830 3.604 1.00 0.00 C ATOM 1114 C LYS A 245 20.239 -13.515 4.061 1.00 0.00 C ATOM 1115 O LYS A 245 21.214 -13.554 3.317 1.00 0.00 O ATOM 1116 CB LYS A 245 18.993 -11.311 3.797 1.00 0.00 C ATOM 1117 CG LYS A 245 20.171 -10.624 3.093 1.00 0.00 C ATOM 1118 CD LYS A 245 21.390 -10.406 3.995 1.00 0.00 C ATOM 1119 CE LYS A 245 21.023 -9.522 5.187 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.214 -9.157 5.971 1.00 0.00 N ATOM 0 H LYS A 245 17.450 -12.724 5.053 1.00 0.00 H new ATOM 0 HA LYS A 245 18.866 -13.048 2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.062 -10.883 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.042 -11.092 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.469 -11.225 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 245 19.839 -9.660 2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.764 -11.367 4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.194 -9.941 3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.528 -8.618 4.833 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.312 -10.046 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 21.929 -8.910 6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.872 -9.962 5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 22.683 -8.341 5.530 1.00 0.00 H new ATOM 1134 N ALA A 246 20.251 -14.059 5.281 1.00 0.00 N ATOM 1135 CA ALA A 246 21.412 -14.754 5.817 1.00 0.00 C ATOM 1136 C ALA A 246 21.395 -16.252 5.502 1.00 0.00 C ATOM 1137 O ALA A 246 22.424 -16.911 5.651 1.00 0.00 O ATOM 1138 CB ALA A 246 21.453 -14.535 7.328 1.00 0.00 C ATOM 0 H ALA A 246 19.456 -14.027 5.919 1.00 0.00 H new ATOM 0 HA ALA A 246 22.305 -14.346 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.318 -15.050 7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.528 -13.468 7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.542 -14.931 7.778 1.00 0.00 H new ATOM 1144 N SER A 247 20.252 -16.800 5.075 1.00 0.00 N ATOM 1145 CA SER A 247 20.142 -18.230 4.806 1.00 0.00 C ATOM 1146 C SER A 247 20.017 -18.547 3.318 1.00 0.00 C ATOM 1147 O SER A 247 20.528 -19.571 2.869 1.00 0.00 O ATOM 1148 CB SER A 247 18.935 -18.777 5.569 1.00 0.00 C ATOM 1149 OG SER A 247 18.784 -20.160 5.325 1.00 0.00 O ATOM 0 H SER A 247 19.394 -16.273 4.910 1.00 0.00 H new ATOM 0 HA SER A 247 21.061 -18.709 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.062 -18.601 6.637 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.033 -18.247 5.264 1.00 0.00 H new ATOM 0 HG SER A 247 18.009 -20.497 5.821 1.00 0.00 H new ATOM 1155 N LEU A 248 19.346 -17.684 2.546 1.00 0.00 N ATOM 1156 CA LEU A 248 19.135 -17.930 1.125 1.00 0.00 C ATOM 1157 C LEU A 248 20.256 -17.343 0.267 1.00 0.00 C ATOM 1158 O LEU A 248 20.299 -17.588 -0.938 1.00 0.00 O ATOM 1159 CB LEU A 248 17.773 -17.374 0.701 1.00 0.00 C ATOM 1160 CG LEU A 248 16.620 -17.955 1.527 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.319 -17.292 1.088 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.504 -19.463 1.321 1.00 0.00 C ATOM 0 H LEU A 248 18.942 -16.811 2.886 1.00 0.00 H new ATOM 0 HA LEU A 248 19.149 -19.008 0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.779 -16.289 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.607 -17.593 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 248 16.814 -17.764 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.490 -17.697 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.385 -16.216 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.150 -17.488 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.678 -19.849 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.319 -19.673 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.432 -19.945 1.630 1.00 0.00 H new ATOM 1174 N ASN A 249 21.166 -16.567 0.863 1.00 0.00 N ATOM 1175 CA ASN A 249 22.294 -16.021 0.128 1.00 0.00 C ATOM 1176 C ASN A 249 23.267 -17.152 -0.205 1.00 0.00 C ATOM 1177 O ASN A 249 23.610 -17.954 0.665 1.00 0.00 O ATOM 1178 CB ASN A 249 22.962 -14.929 0.966 1.00 0.00 C ATOM 1179 CG ASN A 249 24.072 -14.214 0.209 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.179 -14.320 -1.009 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.906 -13.473 0.930 1.00 0.00 N ATOM 0 H ASN A 249 21.138 -16.308 1.849 1.00 0.00 H new ATOM 0 HA ASN A 249 21.962 -15.571 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.211 -14.202 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.372 -15.371 1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.666 -12.969 0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.787 -13.408 1.941 1.00 0.00 H new ATOM 1188 N GLY A 250 23.714 -17.217 -1.460 1.00 0.00 N ATOM 1189 CA GLY A 250 24.606 -18.266 -1.926 1.00 0.00 C ATOM 1190 C GLY A 250 23.875 -19.594 -2.137 1.00 0.00 C ATOM 1191 O GLY A 250 24.479 -20.554 -2.612 1.00 0.00 O ATOM 0 H GLY A 250 23.464 -16.539 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.071 -17.956 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.409 -18.406 -1.202 1.00 0.00 H new ATOM 1195 N ALA A 251 22.584 -19.659 -1.791 1.00 0.00 N ATOM 1196 CA ALA A 251 21.774 -20.846 -1.999 1.00 0.00 C ATOM 1197 C ALA A 251 21.325 -20.929 -3.456 1.00 0.00 C ATOM 1198 O ALA A 251 21.437 -19.956 -4.201 1.00 0.00 O ATOM 1199 CB ALA A 251 20.569 -20.821 -1.059 1.00 0.00 C ATOM 0 H ALA A 251 22.079 -18.885 -1.359 1.00 0.00 H new ATOM 0 HA ALA A 251 22.370 -21.731 -1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.964 -21.714 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.914 -20.797 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.968 -19.935 -1.261 1.00 0.00 H new ATOM 1205 N ASP A 252 20.816 -22.092 -3.863 1.00 0.00 N ATOM 1206 CA ASP A 252 20.331 -22.323 -5.216 1.00 0.00 C ATOM 1207 C ASP A 252 18.883 -22.793 -5.315 1.00 0.00 C ATOM 1208 O ASP A 252 18.438 -23.613 -4.514 1.00 0.00 O ATOM 1209 CB ASP A 252 21.305 -23.180 -6.030 1.00 0.00 C ATOM 1210 CG ASP A 252 21.918 -24.344 -5.247 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.393 -24.689 -4.164 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.926 -24.888 -5.750 1.00 0.00 O ATOM 0 H ASP A 252 20.730 -22.906 -3.254 1.00 0.00 H new ATOM 0 HA ASP A 252 20.303 -21.337 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.783 -23.577 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.108 -22.544 -6.403 1.00 0.00 H new ATOM 1217 N ILE A 253 18.144 -22.277 -6.304 1.00 0.00 N ATOM 1218 CA ILE A 253 16.748 -22.646 -6.506 1.00 0.00 C ATOM 1219 C ILE A 253 16.665 -24.055 -7.091 1.00 0.00 C ATOM 1220 O ILE A 253 15.828 -24.858 -6.683 1.00 0.00 O ATOM 1221 CB ILE A 253 16.083 -21.632 -7.450 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.152 -20.219 -6.855 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.630 -22.030 -7.727 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.659 -19.163 -7.845 1.00 0.00 C ATOM 0 H ILE A 253 18.498 -21.598 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 253 16.224 -22.636 -5.550 1.00 0.00 H new ATOM 0 HB ILE A 253 16.625 -21.633 -8.396 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.549 -20.177 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.179 -19.996 -6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.174 -21.301 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.605 -23.016 -8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 253 14.075 -22.057 -6.789 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.723 -18.176 -7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.278 -19.188 -8.742 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.623 -19.371 -8.113 1.00 0.00 H new ATOM 1236 N TYR A 254 17.545 -24.345 -8.052 1.00 0.00 N ATOM 1237 CA TYR A 254 17.645 -25.636 -8.713 1.00 0.00 C ATOM 1238 C TYR A 254 18.448 -26.725 -8.007 1.00 0.00 C ATOM 1239 O TYR A 254 18.386 -27.887 -8.402 1.00 0.00 O ATOM 1240 CB TYR A 254 17.906 -25.507 -10.212 1.00 0.00 C ATOM 1241 CG TYR A 254 16.665 -25.144 -11.002 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.201 -23.819 -11.027 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.977 -26.143 -11.706 1.00 0.00 C ATOM 1244 CE1 TYR A 254 15.050 -23.491 -11.761 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.825 -25.823 -12.438 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.356 -24.495 -12.468 1.00 0.00 C ATOM 1247 OH TYR A 254 13.234 -24.182 -13.174 1.00 0.00 O ATOM 0 H TYR A 254 18.223 -23.666 -8.397 1.00 0.00 H new ATOM 0 HA TYR A 254 16.642 -26.049 -8.610 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.670 -24.748 -10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.306 -26.449 -10.588 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.730 -23.052 -10.481 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.336 -27.161 -11.684 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.696 -22.471 -11.784 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.297 -26.595 -12.979 1.00 0.00 H new ATOM 0 HH TYR A 254 12.881 -24.990 -13.602 1.00 0.00 H new ATOM 1257 N SER A 255 19.206 -26.350 -6.971 1.00 0.00 N ATOM 1258 CA SER A 255 20.119 -27.249 -6.276 1.00 0.00 C ATOM 1259 C SER A 255 21.251 -27.696 -7.205 1.00 0.00 C ATOM 1260 O SER A 255 21.718 -28.833 -7.154 1.00 0.00 O ATOM 1261 CB SER A 255 19.344 -28.396 -5.619 1.00 0.00 C ATOM 1262 OG SER A 255 20.196 -29.180 -4.810 1.00 0.00 O ATOM 0 H SER A 255 19.199 -25.403 -6.592 1.00 0.00 H new ATOM 0 HA SER A 255 20.609 -26.720 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.532 -27.992 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.889 -29.021 -6.388 1.00 0.00 H new ATOM 0 HG SER A 255 21.048 -29.321 -5.273 1.00 0.00 H new ATOM 1268 N GLY A 256 21.693 -26.775 -8.065 1.00 0.00 N ATOM 1269 CA GLY A 256 22.780 -27.002 -9.007 1.00 0.00 C ATOM 1270 C GLY A 256 22.987 -25.794 -9.919 1.00 0.00 C ATOM 1271 O GLY A 256 24.084 -25.599 -10.441 1.00 0.00 O ATOM 0 H GLY A 256 21.296 -25.837 -8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.700 -27.209 -8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.562 -27.883 -9.611 1.00 0.00 H new ATOM 1275 N CYS A 257 21.934 -24.991 -10.103 1.00 0.00 N ATOM 1276 CA CYS A 257 21.944 -23.775 -10.902 1.00 0.00 C ATOM 1277 C CYS A 257 20.989 -22.756 -10.278 1.00 0.00 C ATOM 1278 O CYS A 257 20.410 -23.017 -9.225 1.00 0.00 O ATOM 1279 CB CYS A 257 21.521 -24.096 -12.338 1.00 0.00 C ATOM 1280 SG CYS A 257 22.714 -25.198 -13.144 1.00 0.00 S ATOM 0 H CYS A 257 21.024 -25.182 -9.683 1.00 0.00 H new ATOM 0 HA CYS A 257 22.950 -23.355 -10.923 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.536 -24.563 -12.334 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.433 -23.172 -12.909 1.00 0.00 H new ATOM 0 HG CYS A 257 23.638 -25.534 -12.293 1.00 0.00 H new ATOM 1286 N CYS A 258 20.813 -21.595 -10.919 1.00 0.00 N ATOM 1287 CA CYS A 258 19.985 -20.522 -10.389 1.00 0.00 C ATOM 1288 C CYS A 258 20.441 -20.043 -9.010 1.00 0.00 C ATOM 1289 O CYS A 258 19.615 -19.717 -8.160 1.00 0.00 O ATOM 1290 CB CYS A 258 18.505 -20.901 -10.427 1.00 0.00 C ATOM 1291 SG CYS A 258 17.944 -20.991 -12.147 1.00 0.00 S ATOM 0 H CYS A 258 21.243 -21.379 -11.818 1.00 0.00 H new ATOM 0 HA CYS A 258 20.115 -19.661 -11.045 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.352 -21.861 -9.934 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.917 -20.164 -9.880 1.00 0.00 H new ATOM 0 HG CYS A 258 18.881 -20.550 -12.933 1.00 0.00 H new ATOM 1297 N THR A 259 21.759 -20.004 -8.789 1.00 0.00 N ATOM 1298 CA THR A 259 22.338 -19.490 -7.555 1.00 0.00 C ATOM 1299 C THR A 259 21.900 -18.078 -7.193 1.00 0.00 C ATOM 1300 O THR A 259 21.627 -17.279 -8.086 1.00 0.00 O ATOM 1301 CB THR A 259 23.860 -19.668 -7.518 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.240 -20.759 -8.327 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.361 -19.886 -6.093 1.00 0.00 C ATOM 0 H THR A 259 22.450 -20.329 -9.465 1.00 0.00 H new ATOM 0 HA THR A 259 21.921 -20.111 -6.762 1.00 0.00 H new ATOM 0 HB THR A 259 24.312 -18.753 -7.902 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.214 -20.864 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.444 -20.009 -6.103 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.099 -19.024 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.898 -20.781 -5.678 1.00 0.00 H new ATOM 1311 N LEU A 260 21.828 -17.768 -5.896 1.00 0.00 N ATOM 1312 CA LEU A 260 21.280 -16.508 -5.420 1.00 0.00 C ATOM 1313 C LEU A 260 22.300 -15.625 -4.713 1.00 0.00 C ATOM 1314 O LEU A 260 23.299 -16.104 -4.174 1.00 0.00 O ATOM 1315 CB LEU A 260 20.118 -16.794 -4.462 1.00 0.00 C ATOM 1316 CG LEU A 260 19.016 -17.638 -5.108 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.968 -17.982 -4.054 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.343 -16.850 -6.229 1.00 0.00 C ATOM 0 H LEU A 260 22.149 -18.387 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 260 20.946 -15.960 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.497 -17.312 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.694 -15.850 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 260 19.457 -18.547 -5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.180 -18.583 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.435 -18.546 -3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.539 -17.063 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.561 -17.459 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.904 -15.940 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 260 19.083 -16.588 -6.985 1.00 0.00 H new ATOM 1330 N LYS A 261 22.013 -14.321 -4.727 1.00 0.00 N ATOM 1331 CA LYS A 261 22.700 -13.304 -3.946 1.00 0.00 C ATOM 1332 C LYS A 261 21.653 -12.335 -3.412 1.00 0.00 C ATOM 1333 O LYS A 261 20.732 -11.970 -4.142 1.00 0.00 O ATOM 1334 CB LYS A 261 23.778 -12.591 -4.760 1.00 0.00 C ATOM 1335 CG LYS A 261 25.001 -13.500 -4.893 1.00 0.00 C ATOM 1336 CD LYS A 261 26.145 -12.744 -5.567 1.00 0.00 C ATOM 1337 CE LYS A 261 27.366 -13.652 -5.721 1.00 0.00 C ATOM 1338 NZ LYS A 261 27.886 -14.101 -4.416 1.00 0.00 N ATOM 0 H LYS A 261 21.267 -13.936 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 261 23.225 -13.772 -3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.393 -12.334 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.057 -11.656 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.314 -13.848 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.745 -14.384 -5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.825 -12.385 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.408 -11.867 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.099 -14.520 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 261 28.149 -13.119 -6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 28.834 -14.509 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 27.941 -13.290 -3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 27.250 -14.821 -4.018 1.00 0.00 H new ATOM 1352 N ILE A 262 21.784 -11.920 -2.149 1.00 0.00 N ATOM 1353 CA ILE A 262 20.743 -11.149 -1.484 1.00 0.00 C ATOM 1354 C ILE A 262 21.337 -10.043 -0.619 1.00 0.00 C ATOM 1355 O ILE A 262 22.384 -10.219 0.001 1.00 0.00 O ATOM 1356 CB ILE A 262 19.868 -12.078 -0.630 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.427 -13.320 -1.419 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.645 -11.326 -0.099 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.716 -14.327 -0.517 1.00 0.00 C ATOM 0 H ILE A 262 22.603 -12.108 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 262 20.128 -10.678 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 262 20.471 -12.414 0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.762 -13.021 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.297 -13.790 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.037 -12.000 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 262 18.972 -10.486 0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.054 -10.955 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.417 -15.194 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.391 -14.643 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.832 -13.863 -0.079 1.00 0.00 H new ATOM 1371 N GLU A 263 20.651 -8.900 -0.582 1.00 0.00 N ATOM 1372 CA GLU A 263 21.004 -7.769 0.264 1.00 0.00 C ATOM 1373 C GLU A 263 19.782 -6.872 0.453 1.00 0.00 C ATOM 1374 O GLU A 263 18.818 -6.969 -0.309 1.00 0.00 O ATOM 1375 CB GLU A 263 22.157 -6.979 -0.362 1.00 0.00 C ATOM 1376 CG GLU A 263 21.779 -6.391 -1.724 1.00 0.00 C ATOM 1377 CD GLU A 263 22.952 -5.656 -2.373 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.006 -5.519 -1.711 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.786 -5.230 -3.536 1.00 0.00 O ATOM 0 H GLU A 263 19.820 -8.736 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 263 21.329 -8.136 1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.452 -6.174 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.023 -7.631 -0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.442 -7.191 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 263 20.942 -5.703 -1.603 1.00 0.00 H new ATOM 1386 N TYR A 264 19.809 -5.994 1.459 1.00 0.00 N ATOM 1387 CA TYR A 264 18.716 -5.058 1.673 1.00 0.00 C ATOM 1388 C TYR A 264 18.459 -4.063 0.545 1.00 0.00 C ATOM 1389 O TYR A 264 19.401 -3.516 -0.033 1.00 0.00 O ATOM 1390 CB TYR A 264 18.763 -4.400 3.050 1.00 0.00 C ATOM 1391 CG TYR A 264 18.223 -5.266 4.164 1.00 0.00 C ATOM 1392 CD1 TYR A 264 16.851 -5.242 4.456 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.086 -6.084 4.904 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.338 -6.027 5.497 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.582 -6.870 5.951 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.207 -6.837 6.254 1.00 0.00 C ATOM 1397 OH TYR A 264 16.717 -7.586 7.279 1.00 0.00 O ATOM 0 H TYR A 264 20.573 -5.916 2.131 1.00 0.00 H new ATOM 0 HA TYR A 264 17.830 -5.693 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 264 19.795 -4.133 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.193 -3.471 3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.188 -4.616 3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.140 -6.110 4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.281 -6.011 5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.247 -7.499 6.524 1.00 0.00 H new ATOM 0 HH TYR A 264 15.938 -7.137 7.668 1.00 0.00 H new ATOM 1407 N ALA A 265 17.183 -3.828 0.236 1.00 0.00 N ATOM 1408 CA ALA A 265 16.788 -2.929 -0.835 1.00 0.00 C ATOM 1409 C ALA A 265 16.670 -1.485 -0.347 1.00 0.00 C ATOM 1410 O ALA A 265 16.572 -1.237 0.854 1.00 0.00 O ATOM 1411 CB ALA A 265 15.475 -3.410 -1.440 1.00 0.00 C ATOM 0 H ALA A 265 16.398 -4.259 0.725 1.00 0.00 H new ATOM 0 HA ALA A 265 17.563 -2.941 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.177 -2.737 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.605 -4.416 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.703 -3.421 -0.671 1.00 0.00 H new ATOM 1417 N LYS A 266 16.675 -0.535 -1.285 1.00 0.00 N ATOM 1418 CA LYS A 266 16.530 0.883 -0.983 1.00 0.00 C ATOM 1419 C LYS A 266 15.070 1.294 -0.765 1.00 0.00 C ATOM 1420 O LYS A 266 14.782 1.900 0.264 1.00 0.00 O ATOM 1421 CB LYS A 266 17.182 1.715 -2.089 1.00 0.00 C ATOM 1422 CG LYS A 266 18.685 1.442 -2.138 1.00 0.00 C ATOM 1423 CD LYS A 266 19.343 2.208 -3.285 1.00 0.00 C ATOM 1424 CE LYS A 266 18.798 1.742 -4.634 1.00 0.00 C ATOM 1425 NZ LYS A 266 19.481 2.423 -5.748 1.00 0.00 N ATOM 0 H LYS A 266 16.781 -0.734 -2.280 1.00 0.00 H new ATOM 0 HA LYS A 266 17.041 1.076 -0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 266 16.730 1.473 -3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 266 17.003 2.775 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 266 19.142 1.733 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 266 18.860 0.373 -2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 266 19.163 3.276 -3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 266 20.423 2.061 -3.254 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.928 0.664 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 266 17.727 1.940 -4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 19.216 1.971 -6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 19.199 3.424 -5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 20.511 2.356 -5.617 1.00 0.00 H new ATOM 1439 N PRO A 267 14.143 0.991 -1.690 1.00 0.00 N ATOM 1440 CA PRO A 267 12.729 1.309 -1.534 1.00 0.00 C ATOM 1441 C PRO A 267 12.070 0.407 -0.490 1.00 0.00 C ATOM 1442 O PRO A 267 12.678 -0.557 -0.023 1.00 0.00 O ATOM 1443 CB PRO A 267 12.120 1.084 -2.917 1.00 0.00 C ATOM 1444 CG PRO A 267 12.978 -0.053 -3.470 1.00 0.00 C ATOM 1445 CD PRO A 267 14.366 0.326 -2.963 1.00 0.00 C ATOM 0 HA PRO A 267 12.579 2.330 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.067 0.807 -2.858 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.180 1.978 -3.538 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.658 -1.025 -3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 267 12.940 -0.102 -4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.994 -0.556 -2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 267 14.875 0.985 -3.667 1.00 0.00 H new ATOM 1453 N THR A 268 10.819 0.725 -0.126 1.00 0.00 N ATOM 1454 CA THR A 268 10.104 0.008 0.928 1.00 0.00 C ATOM 1455 C THR A 268 8.642 -0.364 0.674 1.00 0.00 C ATOM 1456 O THR A 268 7.992 -0.923 1.557 1.00 0.00 O ATOM 1457 CB THR A 268 10.321 0.645 2.308 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.524 1.382 2.352 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.362 -0.412 3.411 1.00 0.00 C ATOM 0 H THR A 268 10.282 1.480 -0.553 1.00 0.00 H new ATOM 0 HA THR A 268 10.584 -0.970 0.911 1.00 0.00 H new ATOM 0 HB THR A 268 9.477 1.314 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.634 1.777 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.517 0.073 4.375 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.419 -0.958 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.180 -1.107 3.219 1.00 0.00 H new ATOM 1467 N ARG A 269 8.102 -0.068 -0.515 1.00 0.00 N ATOM 1468 CA ARG A 269 6.709 -0.393 -0.812 1.00 0.00 C ATOM 1469 C ARG A 269 6.448 -0.487 -2.316 1.00 0.00 C ATOM 1470 O ARG A 269 6.820 0.411 -3.067 1.00 0.00 O ATOM 1471 CB ARG A 269 5.804 0.665 -0.167 1.00 0.00 C ATOM 1472 CG ARG A 269 4.333 0.508 -0.560 1.00 0.00 C ATOM 1473 CD ARG A 269 3.772 -0.849 -0.136 1.00 0.00 C ATOM 1474 NE ARG A 269 2.412 -1.034 -0.658 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.318 -1.210 0.088 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.383 -1.227 1.417 1.00 0.00 N ATOM 1477 NH2 ARG A 269 0.140 -1.377 -0.505 1.00 0.00 N ATOM 0 H ARG A 269 8.604 0.390 -1.276 1.00 0.00 H new ATOM 0 HA ARG A 269 6.486 -1.376 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.894 0.601 0.917 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.149 1.657 -0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.747 1.303 -0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 269 4.231 0.622 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.419 -1.646 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.762 -0.920 0.952 1.00 0.00 H new ATOM 0 HE ARG A 269 2.293 -1.028 -1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.281 -1.104 1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.535 -1.363 1.967 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.076 -1.370 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.700 -1.512 0.058 1.00 0.00 H new ATOM 1491 N LEU A 270 5.805 -1.583 -2.733 1.00 0.00 N ATOM 1492 CA LEU A 270 5.392 -1.823 -4.111 1.00 0.00 C ATOM 1493 C LEU A 270 4.032 -1.195 -4.406 1.00 0.00 C ATOM 1494 O LEU A 270 3.307 -0.798 -3.495 1.00 0.00 O ATOM 1495 CB LEU A 270 5.267 -3.333 -4.332 1.00 0.00 C ATOM 1496 CG LEU A 270 6.618 -4.026 -4.489 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.443 -5.529 -4.290 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.178 -3.771 -5.883 1.00 0.00 C ATOM 0 H LEU A 270 5.553 -2.344 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 270 6.139 -1.379 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.734 -3.775 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.665 -3.516 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 270 7.308 -3.629 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.407 -6.025 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.050 -5.720 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.747 -5.916 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.142 -4.270 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.487 -4.162 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.306 -2.699 -6.033 1.00 0.00 H new ATOM 1510 N ASN A 271 3.690 -1.116 -5.695 1.00 0.00 N ATOM 1511 CA ASN A 271 2.356 -0.747 -6.140 1.00 0.00 C ATOM 1512 C ASN A 271 1.761 -1.886 -6.972 1.00 0.00 C ATOM 1513 O ASN A 271 1.265 -1.671 -8.075 1.00 0.00 O ATOM 1514 CB ASN A 271 2.360 0.631 -6.825 1.00 0.00 C ATOM 1515 CG ASN A 271 3.210 0.744 -8.086 1.00 0.00 C ATOM 1516 OD1 ASN A 271 4.286 1.516 -8.014 1.00 0.00 O flip ATOM 1517 ND2 ASN A 271 2.909 0.154 -9.118 1.00 0.00 N flip ATOM 0 H ASN A 271 4.339 -1.308 -6.458 1.00 0.00 H new ATOM 0 HA ASN A 271 1.691 -0.619 -5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 271 1.333 0.893 -7.078 1.00 0.00 H new ATOM 0 HB3 ASN A 271 2.710 1.372 -6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.076 -0.433 -9.145 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.492 0.251 -9.949 1.00 0.00 H new ATOM 1524 N VAL A 272 1.818 -3.116 -6.439 1.00 0.00 N ATOM 1525 CA VAL A 272 1.369 -4.316 -7.143 1.00 0.00 C ATOM 1526 C VAL A 272 -0.021 -4.189 -7.760 1.00 0.00 C ATOM 1527 O VAL A 272 -0.904 -3.558 -7.177 1.00 0.00 O ATOM 1528 CB VAL A 272 1.487 -5.571 -6.265 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.512 -6.829 -7.133 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.760 -5.545 -5.421 1.00 0.00 C ATOM 0 H VAL A 272 2.179 -3.302 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 272 2.052 -4.429 -7.985 1.00 0.00 H new ATOM 0 HB VAL A 272 0.619 -5.583 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.596 -7.709 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.592 -6.888 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.366 -6.788 -7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.811 -6.448 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.630 -5.499 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.748 -4.670 -4.772 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.211 -4.784 -8.941 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.457 -4.683 -9.695 1.00 0.00 C ATOM 1542 C PHE A 273 -2.124 -5.981 -10.155 1.00 0.00 C ATOM 1543 O PHE A 273 -3.239 -5.945 -10.672 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.348 -3.638 -10.808 1.00 0.00 C ATOM 1545 CG PHE A 273 -0.031 -3.669 -11.554 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.247 -4.701 -12.464 1.00 0.00 C ATOM 1547 CD2 PHE A 273 0.921 -2.661 -11.334 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.478 -4.737 -13.132 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.150 -2.695 -12.009 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.431 -3.737 -12.902 1.00 0.00 C ATOM 0 H PHE A 273 0.501 -5.352 -9.401 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.172 -4.340 -8.947 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.160 -3.793 -11.518 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.486 -2.647 -10.377 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.490 -5.469 -12.650 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.707 -1.858 -10.644 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.692 -5.537 -13.825 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.880 -1.917 -11.840 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.382 -3.769 -13.413 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.455 -7.125 -9.974 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.982 -8.421 -10.385 1.00 0.00 C ATOM 1562 C LYS A 274 -1.225 -9.552 -9.690 1.00 0.00 C ATOM 1563 O LYS A 274 -0.245 -9.303 -8.987 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.856 -8.556 -11.907 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.395 -8.541 -12.364 1.00 0.00 C ATOM 1566 CD LYS A 274 -0.346 -8.624 -13.887 1.00 0.00 C ATOM 1567 CE LYS A 274 1.102 -8.522 -14.363 1.00 0.00 C ATOM 1568 NZ LYS A 274 1.188 -8.644 -15.831 1.00 0.00 N ATOM 0 H LYS A 274 -0.534 -7.173 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 274 -3.032 -8.489 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.327 -9.485 -12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.395 -7.741 -12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.097 -7.631 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.145 -9.380 -11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -0.784 -9.564 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.940 -7.821 -14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 274 1.525 -7.568 -14.049 1.00 0.00 H new ATOM 0 HE3 LYS A 274 1.698 -9.305 -13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.182 -8.571 -16.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 0.805 -9.565 -16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 0.637 -7.882 -16.276 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.686 -10.788 -9.900 1.00 0.00 N ATOM 1583 CA ASN A 275 -1.033 -11.991 -9.408 1.00 0.00 C ATOM 1584 C ASN A 275 -0.783 -12.954 -10.573 1.00 0.00 C ATOM 1585 O ASN A 275 -1.731 -13.440 -11.190 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.885 -12.636 -8.310 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.915 -11.826 -7.019 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -1.004 -11.056 -6.730 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.969 -11.990 -6.224 1.00 0.00 N ATOM 0 H ASN A 275 -2.539 -10.978 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 275 -0.068 -11.736 -8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.904 -12.761 -8.676 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.498 -13.632 -8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.034 -11.469 -5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.712 -12.637 -6.489 1.00 0.00 H new ATOM 1596 N ASP A 276 0.492 -13.229 -10.869 1.00 0.00 N ATOM 1597 CA ASP A 276 0.911 -14.151 -11.917 1.00 0.00 C ATOM 1598 C ASP A 276 2.334 -14.646 -11.632 1.00 0.00 C ATOM 1599 O ASP A 276 2.863 -14.432 -10.543 1.00 0.00 O ATOM 1600 CB ASP A 276 0.805 -13.473 -13.289 1.00 0.00 C ATOM 1601 CG ASP A 276 1.670 -12.225 -13.457 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.520 -11.966 -12.580 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.466 -11.535 -14.480 1.00 0.00 O ATOM 0 H ASP A 276 1.275 -12.804 -10.372 1.00 0.00 H new ATOM 0 HA ASP A 276 0.251 -15.019 -11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.081 -14.195 -14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.236 -13.202 -13.465 1.00 0.00 H new ATOM 1608 N GLN A 277 2.964 -15.309 -12.607 1.00 0.00 N ATOM 1609 CA GLN A 277 4.276 -15.919 -12.418 1.00 0.00 C ATOM 1610 C GLN A 277 5.401 -14.892 -12.249 1.00 0.00 C ATOM 1611 O GLN A 277 6.508 -15.277 -11.874 1.00 0.00 O ATOM 1612 CB GLN A 277 4.574 -16.844 -13.602 1.00 0.00 C ATOM 1613 CG GLN A 277 4.806 -16.058 -14.895 1.00 0.00 C ATOM 1614 CD GLN A 277 5.040 -16.976 -16.090 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.376 -18.130 -16.124 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 5.815 -16.648 -16.986 1.00 0.00 N flip ATOM 0 H GLN A 277 2.578 -15.435 -13.543 1.00 0.00 H new ATOM 0 HA GLN A 277 4.241 -16.487 -11.488 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.455 -17.446 -13.380 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.743 -17.535 -13.741 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.944 -15.421 -15.091 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.666 -15.400 -14.770 1.00 0.00 H new ATOM 0 HE21 GLN A 277 6.309 -15.757 -16.932 1.00 0.00 H new ATOM 0 HE22 GLN A 277 5.964 -17.266 -17.783 1.00 0.00 H new ATOM 1625 N ASP A 278 5.144 -13.606 -12.516 1.00 0.00 N ATOM 1626 CA ASP A 278 6.153 -12.554 -12.404 1.00 0.00 C ATOM 1627 C ASP A 278 5.901 -11.530 -11.299 1.00 0.00 C ATOM 1628 O ASP A 278 6.813 -10.809 -10.897 1.00 0.00 O ATOM 1629 CB ASP A 278 6.380 -11.869 -13.758 1.00 0.00 C ATOM 1630 CG ASP A 278 7.191 -12.710 -14.743 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.824 -13.696 -14.307 1.00 0.00 O ATOM 1632 OD2 ASP A 278 7.171 -12.354 -15.942 1.00 0.00 O ATOM 0 H ASP A 278 4.229 -13.269 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 278 7.066 -13.067 -12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.413 -11.635 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.893 -10.921 -13.594 1.00 0.00 H new ATOM 1637 N THR A 279 4.661 -11.472 -10.808 1.00 0.00 N ATOM 1638 CA THR A 279 4.240 -10.535 -9.777 1.00 0.00 C ATOM 1639 C THR A 279 3.214 -11.130 -8.824 1.00 0.00 C ATOM 1640 O THR A 279 2.337 -11.872 -9.262 1.00 0.00 O ATOM 1641 CB THR A 279 3.771 -9.204 -10.380 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.379 -9.243 -10.595 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.435 -8.873 -11.716 1.00 0.00 C ATOM 0 H THR A 279 3.912 -12.088 -11.125 1.00 0.00 H new ATOM 0 HA THR A 279 5.121 -10.321 -9.171 1.00 0.00 H new ATOM 0 HB THR A 279 4.052 -8.435 -9.661 1.00 0.00 H new ATOM 0 HG1 THR A 279 2.083 -8.391 -10.979 1.00 0.00 H new ATOM 0 HG21 THR A 279 4.057 -7.919 -12.084 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.514 -8.807 -11.579 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.208 -9.657 -12.439 1.00 0.00 H new ATOM 1651 N TRP A 280 3.294 -10.832 -7.524 1.00 0.00 N ATOM 1652 CA TRP A 280 2.351 -11.426 -6.590 1.00 0.00 C ATOM 1653 C TRP A 280 2.301 -10.628 -5.293 1.00 0.00 C ATOM 1654 O TRP A 280 3.234 -9.898 -4.958 1.00 0.00 O ATOM 1655 CB TRP A 280 2.807 -12.856 -6.288 1.00 0.00 C ATOM 1656 CG TRP A 280 1.762 -13.743 -5.692 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.420 -13.791 -4.388 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.865 -14.676 -6.370 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.392 -14.691 -4.209 1.00 0.00 N ATOM 1660 CE2 TRP A 280 0.006 -15.266 -5.402 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.702 -15.094 -7.705 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -0.971 -16.209 -5.738 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.270 -16.044 -8.055 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.108 -16.601 -7.077 1.00 0.00 C ATOM 0 H TRP A 280 3.981 -10.202 -7.110 1.00 0.00 H new ATOM 0 HA TRP A 280 1.355 -11.424 -7.033 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.162 -13.310 -7.213 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.657 -12.813 -5.607 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.882 -13.211 -3.603 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.031 -14.905 -3.306 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.336 -14.676 -8.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.611 -16.629 -4.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.374 -16.349 -9.086 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -1.856 -17.329 -7.355 1.00 0.00 H new ATOM 1675 N ASP A 281 1.198 -10.778 -4.559 1.00 0.00 N ATOM 1676 CA ASP A 281 1.038 -10.221 -3.227 1.00 0.00 C ATOM 1677 C ASP A 281 0.333 -11.235 -2.323 1.00 0.00 C ATOM 1678 O ASP A 281 -0.818 -11.602 -2.560 1.00 0.00 O ATOM 1679 CB ASP A 281 0.363 -8.844 -3.307 1.00 0.00 C ATOM 1680 CG ASP A 281 0.041 -8.220 -1.945 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.132 -8.973 -0.964 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.029 -6.973 -1.900 1.00 0.00 O ATOM 0 H ASP A 281 0.383 -11.298 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 281 2.007 -10.038 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.012 -8.165 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.561 -8.938 -3.878 1.00 0.00 H new ATOM 1687 N TYR A 282 1.045 -11.685 -1.284 1.00 0.00 N ATOM 1688 CA TYR A 282 0.603 -12.746 -0.393 1.00 0.00 C ATOM 1689 C TYR A 282 -0.402 -12.374 0.694 1.00 0.00 C ATOM 1690 O TYR A 282 -0.728 -13.198 1.548 1.00 0.00 O ATOM 1691 CB TYR A 282 1.790 -13.573 0.106 1.00 0.00 C ATOM 1692 CG TYR A 282 2.356 -14.486 -0.959 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.730 -15.710 -1.236 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.500 -14.102 -1.677 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.233 -16.547 -2.242 1.00 0.00 C ATOM 1696 CE2 TYR A 282 4.011 -14.933 -2.685 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.372 -16.157 -2.977 1.00 0.00 C ATOM 1698 OH TYR A 282 3.853 -16.963 -3.966 1.00 0.00 O ATOM 0 H TYR A 282 1.962 -11.310 -1.040 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.018 -13.385 -1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.574 -12.901 0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.477 -14.171 0.962 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.858 -16.009 -0.673 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.988 -13.165 -1.453 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.749 -17.489 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.891 -14.637 -3.236 1.00 0.00 H new ATOM 0 HH TYR A 282 4.641 -16.546 -4.373 1.00 0.00 H new ATOM 1708 N THR A 283 -0.896 -11.133 0.664 1.00 0.00 N ATOM 1709 CA THR A 283 -1.854 -10.647 1.646 1.00 0.00 C ATOM 1710 C THR A 283 -3.016 -9.848 1.053 1.00 0.00 C ATOM 1711 O THR A 283 -4.056 -9.720 1.697 1.00 0.00 O ATOM 1712 CB THR A 283 -1.112 -9.905 2.765 1.00 0.00 C ATOM 1713 OG1 THR A 283 -1.963 -9.776 3.883 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.655 -8.514 2.328 1.00 0.00 C ATOM 0 H THR A 283 -0.640 -10.443 -0.042 1.00 0.00 H new ATOM 0 HA THR A 283 -2.349 -11.517 2.077 1.00 0.00 H new ATOM 0 HB THR A 283 -0.226 -10.488 3.016 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.491 -9.304 4.600 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.135 -8.026 3.152 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.019 -8.603 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.523 -7.919 2.044 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.860 -9.314 -0.162 1.00 0.00 N ATOM 1723 CA ASN A 284 -3.944 -8.635 -0.854 1.00 0.00 C ATOM 1724 C ASN A 284 -4.640 -9.623 -1.800 1.00 0.00 C ATOM 1725 O ASN A 284 -4.035 -10.062 -2.779 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.362 -7.448 -1.622 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.449 -6.564 -2.219 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.638 -6.822 -2.060 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.047 -5.506 -2.915 1.00 0.00 N ATOM 0 H ASN A 284 -1.984 -9.343 -0.684 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.686 -8.266 -0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.739 -6.854 -0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.715 -7.814 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.735 -4.881 -3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.051 -5.319 -3.029 1.00 0.00 H new ATOM 1736 N PRO A 285 -5.903 -9.980 -1.532 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.668 -10.907 -2.350 1.00 0.00 C ATOM 1738 C PRO A 285 -7.257 -10.236 -3.592 1.00 0.00 C ATOM 1739 O PRO A 285 -7.688 -10.923 -4.515 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.793 -11.373 -1.427 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.074 -10.124 -0.595 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.682 -9.531 -0.391 1.00 0.00 C ATOM 0 HA PRO A 285 -6.042 -11.718 -2.723 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.671 -11.694 -1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.486 -12.214 -0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.736 -9.432 -1.116 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.552 -10.369 0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.721 -8.443 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.242 -9.874 0.545 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.286 -8.900 -3.629 1.00 0.00 N ATOM 1751 CA ASN A 286 -7.940 -8.164 -4.702 1.00 0.00 C ATOM 1752 C ASN A 286 -7.146 -8.191 -6.008 1.00 0.00 C ATOM 1753 O ASN A 286 -7.697 -7.879 -7.062 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.164 -6.721 -4.248 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.034 -6.664 -3.001 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.232 -6.926 -3.060 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.440 -6.318 -1.864 1.00 0.00 N ATOM 0 H ASN A 286 -6.858 -8.307 -2.918 1.00 0.00 H new ATOM 0 HA ASN A 286 -8.893 -8.651 -4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.203 -6.248 -4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.636 -6.154 -5.050 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -8.982 -6.263 -1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.442 -6.107 -1.854 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.862 -8.561 -5.953 1.00 0.00 N ATOM 1765 CA LEU A 287 -5.023 -8.593 -7.143 1.00 0.00 C ATOM 1766 C LEU A 287 -5.165 -9.910 -7.907 1.00 0.00 C ATOM 1767 O LEU A 287 -4.580 -10.067 -8.977 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.567 -8.319 -6.761 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.417 -7.009 -5.980 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -1.935 -6.753 -5.736 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -3.989 -5.822 -6.756 1.00 0.00 C ATOM 0 H LEU A 287 -5.387 -8.841 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.360 -7.807 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.188 -9.145 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -2.957 -8.275 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 287 -3.965 -7.107 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.813 -5.823 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.513 -7.577 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.417 -6.675 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -3.865 -4.911 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.462 -5.719 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.049 -5.989 -6.947 1.00 0.00 H new ATOM 1783 N SER A 288 -5.937 -10.856 -7.368 1.00 0.00 N ATOM 1784 CA SER A 288 -6.199 -12.128 -8.031 1.00 0.00 C ATOM 1785 C SER A 288 -7.287 -11.996 -9.096 1.00 0.00 C ATOM 1786 O SER A 288 -7.619 -12.976 -9.762 1.00 0.00 O ATOM 1787 CB SER A 288 -6.592 -13.179 -6.994 1.00 0.00 C ATOM 1788 OG SER A 288 -5.495 -13.424 -6.135 1.00 0.00 O ATOM 0 H SER A 288 -6.395 -10.759 -6.462 1.00 0.00 H new ATOM 0 HA SER A 288 -5.285 -12.441 -8.536 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.450 -12.834 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.892 -14.102 -7.491 1.00 0.00 H new ATOM 0 HG SER A 288 -5.746 -14.097 -5.468 1.00 0.00 H new ATOM 1794 N GLY A 289 -7.845 -10.793 -9.262 1.00 0.00 N ATOM 1795 CA GLY A 289 -8.905 -10.537 -10.225 1.00 0.00 C ATOM 1796 C GLY A 289 -10.252 -11.065 -9.736 1.00 0.00 C ATOM 1797 O GLY A 289 -10.378 -11.525 -8.600 1.00 0.00 O ATOM 0 H GLY A 289 -7.569 -9.970 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.979 -9.465 -10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -8.654 -11.006 -11.176 1.00 0.00 H new ATOM 1801 N GLN A 290 -11.268 -10.996 -10.600 1.00 0.00 N ATOM 1802 CA GLN A 290 -12.607 -11.464 -10.276 1.00 0.00 C ATOM 1803 C GLN A 290 -12.649 -12.990 -10.203 1.00 0.00 C ATOM 1804 O GLN A 290 -11.784 -13.672 -10.755 1.00 0.00 O ATOM 1805 CB GLN A 290 -13.608 -10.950 -11.315 1.00 0.00 C ATOM 1806 CG GLN A 290 -13.654 -9.420 -11.362 1.00 0.00 C ATOM 1807 CD GLN A 290 -14.161 -8.805 -10.062 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -14.711 -9.492 -9.204 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -13.984 -7.497 -9.906 1.00 0.00 N ATOM 0 H GLN A 290 -11.180 -10.614 -11.541 1.00 0.00 H new ATOM 0 HA GLN A 290 -12.882 -11.072 -9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -13.339 -11.335 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -14.601 -11.335 -11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -12.656 -9.037 -11.575 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -14.298 -9.105 -12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -13.524 -6.954 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -14.308 -7.036 -9.056 1.00 0.00 H new ATOM 1818 N GLY A 291 -13.664 -13.525 -9.516 1.00 0.00 N ATOM 1819 CA GLY A 291 -13.855 -14.960 -9.366 1.00 0.00 C ATOM 1820 C GLY A 291 -14.344 -15.592 -10.664 1.00 0.00 C ATOM 1821 O GLY A 291 -15.356 -15.089 -11.198 1.00 0.00 O ATOM 0 H GLY A 291 -14.377 -12.966 -9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -12.916 -15.424 -9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -14.576 -15.152 -8.571 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 23.658 -5.335 -14.207 1.00 0.00 O ATOM 1827 C5' A B 1 23.498 -5.345 -12.804 1.00 0.00 C ATOM 1828 C4' A B 1 22.009 -5.430 -12.459 1.00 0.00 C ATOM 1829 O4' A B 1 21.508 -6.720 -12.771 1.00 0.00 O ATOM 1830 C3' A B 1 21.794 -5.256 -10.957 1.00 0.00 C ATOM 1831 O3' A B 1 20.476 -4.816 -10.687 1.00 0.00 O ATOM 1832 C2' A B 1 22.017 -6.676 -10.446 1.00 0.00 C ATOM 1833 O2' A B 1 21.162 -6.969 -9.363 1.00 0.00 O ATOM 1834 C1' A B 1 21.708 -7.570 -11.653 1.00 0.00 C ATOM 1835 N9 A B 1 22.762 -8.576 -11.927 1.00 0.00 N ATOM 1836 C8 A B 1 24.074 -8.589 -11.525 1.00 0.00 C ATOM 1837 N7 A B 1 24.748 -9.630 -11.925 1.00 0.00 N ATOM 1838 C5 A B 1 23.812 -10.370 -12.645 1.00 0.00 C ATOM 1839 C6 A B 1 23.881 -11.598 -13.327 1.00 0.00 C ATOM 1840 N6 A B 1 24.991 -12.337 -13.413 1.00 0.00 N ATOM 1841 N1 A B 1 22.778 -12.057 -13.923 1.00 0.00 N ATOM 1842 C2 A B 1 21.664 -11.345 -13.842 1.00 0.00 C ATOM 1843 N3 A B 1 21.452 -10.181 -13.240 1.00 0.00 N ATOM 1844 C4 A B 1 22.595 -9.738 -12.650 1.00 0.00 C ATOM 0 H5' A B 1 23.931 -4.443 -12.372 1.00 0.00 H new ATOM 0 H5'' A B 1 24.031 -6.193 -12.373 1.00 0.00 H new ATOM 0 H4' A B 1 21.504 -4.649 -13.027 1.00 0.00 H new ATOM 0 H3' A B 1 22.445 -4.514 -10.494 1.00 0.00 H new ATOM 0 H2' A B 1 23.029 -6.825 -10.070 1.00 0.00 H new ATOM 0 HO2' A B 1 20.372 -6.391 -9.405 1.00 0.00 H new ATOM 0 HO5' A B 1 24.611 -5.279 -14.427 1.00 0.00 H new ATOM 0 H1' A B 1 20.813 -8.154 -11.437 1.00 0.00 H new ATOM 0 H8 A B 1 24.511 -7.803 -10.927 1.00 0.00 H new ATOM 0 H61 A B 1 24.977 -13.220 -13.923 1.00 0.00 H new ATOM 0 H62 A B 1 25.852 -12.018 -12.969 1.00 0.00 H new ATOM 0 H2 A B 1 20.805 -11.773 -14.337 1.00 0.00 H new ATOM 1856 P C B 2 20.005 -3.325 -11.064 1.00 0.00 P ATOM 1857 OP1 C B 2 19.200 -3.390 -12.306 1.00 0.00 O ATOM 1858 OP2 C B 2 21.186 -2.436 -10.996 1.00 0.00 O ATOM 1859 O5' C B 2 19.023 -2.931 -9.854 1.00 0.00 O ATOM 1860 C5' C B 2 17.759 -3.545 -9.723 1.00 0.00 C ATOM 1861 C4' C B 2 16.899 -2.836 -8.674 1.00 0.00 C ATOM 1862 O4' C B 2 17.348 -3.145 -7.362 1.00 0.00 O ATOM 1863 C3' C B 2 16.960 -1.311 -8.823 1.00 0.00 C ATOM 1864 O3' C B 2 15.672 -0.832 -8.474 1.00 0.00 O ATOM 1865 C2' C B 2 18.024 -0.972 -7.780 1.00 0.00 C ATOM 1866 O2' C B 2 18.053 0.380 -7.380 1.00 0.00 O ATOM 1867 C1' C B 2 17.572 -1.923 -6.687 1.00 0.00 C ATOM 1868 N1 C B 2 18.548 -2.086 -5.589 1.00 0.00 N ATOM 1869 C2 C B 2 18.092 -1.893 -4.291 1.00 0.00 C ATOM 1870 O2 C B 2 16.938 -1.524 -4.073 1.00 0.00 O ATOM 1871 N3 C B 2 18.939 -2.117 -3.259 1.00 0.00 N ATOM 1872 C4 C B 2 20.195 -2.499 -3.482 1.00 0.00 C ATOM 1873 N4 C B 2 20.971 -2.752 -2.428 1.00 0.00 N ATOM 1874 C5 C B 2 20.709 -2.642 -4.812 1.00 0.00 C ATOM 1875 C6 C B 2 19.851 -2.426 -5.836 1.00 0.00 C ATOM 0 H5' C B 2 17.888 -4.591 -9.443 1.00 0.00 H new ATOM 0 H5'' C B 2 17.246 -3.533 -10.685 1.00 0.00 H new ATOM 0 H4' C B 2 15.878 -3.185 -8.831 1.00 0.00 H new ATOM 0 H3' C B 2 17.200 -0.896 -9.802 1.00 0.00 H new ATOM 0 H2' C B 2 19.053 -1.089 -8.120 1.00 0.00 H new ATOM 0 HO2' C B 2 17.174 0.637 -7.031 1.00 0.00 H new ATOM 0 H1' C B 2 16.686 -1.537 -6.183 1.00 0.00 H new ATOM 0 H41 C B 2 21.938 -3.047 -2.565 1.00 0.00 H new ATOM 0 H42 C B 2 20.598 -2.651 -1.484 1.00 0.00 H new ATOM 0 H5 C B 2 21.740 -2.911 -4.990 1.00 0.00 H new ATOM 0 H6 C B 2 20.196 -2.522 -6.855 1.00 0.00 H new ATOM 1887 P A B 3 15.255 0.716 -8.620 1.00 0.00 P ATOM 1888 OP1 A B 3 15.652 1.175 -9.971 1.00 0.00 O ATOM 1889 OP2 A B 3 15.731 1.448 -7.426 1.00 0.00 O ATOM 1890 O5' A B 3 13.649 0.662 -8.563 1.00 0.00 O ATOM 1891 C5' A B 3 12.988 0.147 -7.426 1.00 0.00 C ATOM 1892 C4' A B 3 12.418 -1.242 -7.731 1.00 0.00 C ATOM 1893 O4' A B 3 12.214 -1.946 -6.512 1.00 0.00 O ATOM 1894 C3' A B 3 11.076 -1.099 -8.456 1.00 0.00 C ATOM 1895 O3' A B 3 10.939 -1.977 -9.558 1.00 0.00 O ATOM 1896 C2' A B 3 10.071 -1.444 -7.365 1.00 0.00 C ATOM 1897 O2' A B 3 8.951 -2.127 -7.882 1.00 0.00 O ATOM 1898 C1' A B 3 10.860 -2.344 -6.425 1.00 0.00 C ATOM 1899 N9 A B 3 10.332 -2.238 -5.044 1.00 0.00 N ATOM 1900 C8 A B 3 9.970 -1.111 -4.351 1.00 0.00 C ATOM 1901 N7 A B 3 9.502 -1.344 -3.156 1.00 0.00 N ATOM 1902 C5 A B 3 9.551 -2.734 -3.052 1.00 0.00 C ATOM 1903 C6 A B 3 9.126 -3.640 -2.063 1.00 0.00 C ATOM 1904 N6 A B 3 8.555 -3.264 -0.917 1.00 0.00 N ATOM 1905 N1 A B 3 9.292 -4.951 -2.284 1.00 0.00 N ATOM 1906 C2 A B 3 9.828 -5.342 -3.430 1.00 0.00 C ATOM 1907 N3 A B 3 10.250 -4.605 -4.448 1.00 0.00 N ATOM 1908 C4 A B 3 10.074 -3.286 -4.191 1.00 0.00 C ATOM 0 H5' A B 3 12.185 0.820 -7.127 1.00 0.00 H new ATOM 0 H5'' A B 3 13.683 0.087 -6.588 1.00 0.00 H new ATOM 0 H4' A B 3 13.119 -1.789 -8.362 1.00 0.00 H new ATOM 0 H3' A B 3 10.950 -0.107 -8.890 1.00 0.00 H new ATOM 0 H2' A B 3 9.669 -0.555 -6.878 1.00 0.00 H new ATOM 0 HO2' A B 3 8.785 -1.834 -8.802 1.00 0.00 H new ATOM 0 H1' A B 3 10.768 -3.393 -6.706 1.00 0.00 H new ATOM 0 H8 A B 3 10.064 -0.116 -4.760 1.00 0.00 H new ATOM 0 H61 A B 3 8.267 -3.967 -0.236 1.00 0.00 H new ATOM 0 H62 A B 3 8.407 -2.274 -0.722 1.00 0.00 H new ATOM 0 H2 A B 3 9.936 -6.410 -3.552 1.00 0.00 H new ATOM 1920 P C B 4 11.598 -1.601 -10.978 1.00 0.00 P ATOM 1921 OP1 C B 4 11.064 -2.521 -12.006 1.00 0.00 O ATOM 1922 OP2 C B 4 13.061 -1.494 -10.794 1.00 0.00 O ATOM 1923 O5' C B 4 11.031 -0.114 -11.268 1.00 0.00 O ATOM 1924 C5' C B 4 9.837 0.141 -11.987 1.00 0.00 C ATOM 1925 C4' C B 4 8.599 -0.520 -11.374 1.00 0.00 C ATOM 1926 O4' C B 4 8.548 -0.301 -9.974 1.00 0.00 O ATOM 1927 C3' C B 4 7.331 0.106 -11.974 1.00 0.00 C ATOM 1928 O3' C B 4 6.370 -0.888 -12.280 1.00 0.00 O ATOM 1929 C2' C B 4 6.816 0.971 -10.828 1.00 0.00 C ATOM 1930 O2' C B 4 5.417 1.178 -10.882 1.00 0.00 O ATOM 1931 C1' C B 4 7.243 0.123 -9.639 1.00 0.00 C ATOM 1932 N1 C B 4 7.236 0.852 -8.351 1.00 0.00 N ATOM 1933 C2 C B 4 6.610 0.245 -7.270 1.00 0.00 C ATOM 1934 O2 C B 4 6.080 -0.861 -7.381 1.00 0.00 O ATOM 1935 N3 C B 4 6.586 0.900 -6.081 1.00 0.00 N ATOM 1936 C4 C B 4 7.163 2.097 -5.947 1.00 0.00 C ATOM 1937 N4 C B 4 7.136 2.687 -4.754 1.00 0.00 N ATOM 1938 C5 C B 4 7.801 2.748 -7.049 1.00 0.00 C ATOM 1939 C6 C B 4 7.811 2.088 -8.229 1.00 0.00 C ATOM 0 H5' C B 4 9.957 -0.212 -13.011 1.00 0.00 H new ATOM 0 H5'' C B 4 9.676 1.218 -12.038 1.00 0.00 H new ATOM 0 H4' C B 4 8.656 -1.588 -11.585 1.00 0.00 H new ATOM 0 H3' C B 4 7.522 0.648 -12.900 1.00 0.00 H new ATOM 0 H2' C B 4 7.202 1.990 -10.820 1.00 0.00 H new ATOM 0 HO2' C B 4 5.083 1.393 -9.986 1.00 0.00 H new ATOM 0 H1' C B 4 6.544 -0.698 -9.477 1.00 0.00 H new ATOM 0 H41 C B 4 7.570 3.601 -4.627 1.00 0.00 H new ATOM 0 H42 C B 4 6.681 2.225 -3.967 1.00 0.00 H new ATOM 0 H5 C B 4 8.254 3.723 -6.943 1.00 0.00 H new ATOM 0 H6 C B 4 8.280 2.543 -9.089 1.00 0.00 H new ATOM 1951 P A B 5 6.346 -1.627 -13.713 1.00 0.00 P ATOM 1952 OP1 A B 5 7.204 -0.855 -14.644 1.00 0.00 O ATOM 1953 OP2 A B 5 4.924 -1.854 -14.063 1.00 0.00 O ATOM 1954 O5' A B 5 7.021 -3.074 -13.479 1.00 0.00 O ATOM 1955 C5' A B 5 8.367 -3.316 -13.835 1.00 0.00 C ATOM 1956 C4' A B 5 8.691 -4.813 -13.905 1.00 0.00 C ATOM 1957 O4' A B 5 9.035 -5.353 -12.638 1.00 0.00 O ATOM 1958 C3' A B 5 7.506 -5.626 -14.433 1.00 0.00 C ATOM 1959 O3' A B 5 7.914 -6.484 -15.479 1.00 0.00 O ATOM 1960 C2' A B 5 7.034 -6.428 -13.221 1.00 0.00 C ATOM 1961 O2' A B 5 7.256 -7.811 -13.407 1.00 0.00 O ATOM 1962 C1' A B 5 7.883 -5.932 -12.050 1.00 0.00 C ATOM 1963 N9 A B 5 7.205 -4.935 -11.193 1.00 0.00 N ATOM 1964 C8 A B 5 7.748 -3.810 -10.627 1.00 0.00 C ATOM 1965 N7 A B 5 6.908 -3.097 -9.929 1.00 0.00 N ATOM 1966 C5 A B 5 5.718 -3.814 -10.028 1.00 0.00 C ATOM 1967 C6 A B 5 4.424 -3.593 -9.528 1.00 0.00 C ATOM 1968 N6 A B 5 4.087 -2.522 -8.805 1.00 0.00 N ATOM 1969 N1 A B 5 3.476 -4.503 -9.789 1.00 0.00 N ATOM 1970 C2 A B 5 3.791 -5.566 -10.510 1.00 0.00 C ATOM 1971 N3 A B 5 4.958 -5.889 -11.044 1.00 0.00 N ATOM 1972 C4 A B 5 5.895 -4.949 -10.771 1.00 0.00 C ATOM 0 H5' A B 5 9.024 -2.838 -13.108 1.00 0.00 H new ATOM 0 H5'' A B 5 8.573 -2.856 -14.802 1.00 0.00 H new ATOM 0 H4' A B 5 9.541 -4.887 -14.584 1.00 0.00 H new ATOM 0 H3' A B 5 6.718 -4.998 -14.849 1.00 0.00 H new ATOM 0 H2' A B 5 5.965 -6.292 -13.055 1.00 0.00 H new ATOM 0 HO2' A B 5 8.156 -8.042 -13.097 1.00 0.00 H new ATOM 0 H1' A B 5 8.104 -6.768 -11.387 1.00 0.00 H new ATOM 0 H8 A B 5 8.786 -3.537 -10.749 1.00 0.00 H new ATOM 0 H61 A B 5 3.130 -2.415 -8.468 1.00 0.00 H new ATOM 0 H62 A B 5 4.786 -1.811 -8.590 1.00 0.00 H new ATOM 0 H2 A B 5 2.987 -6.265 -10.687 1.00 0.00 H new ATOM 1984 P C B 6 7.864 -5.987 -17.005 1.00 0.00 P ATOM 1985 OP1 C B 6 8.783 -6.839 -17.796 1.00 0.00 O ATOM 1986 OP2 C B 6 8.032 -4.517 -17.035 1.00 0.00 O ATOM 1987 O5' C B 6 6.354 -6.330 -17.454 1.00 0.00 O ATOM 1988 C5' C B 6 5.239 -5.745 -16.814 1.00 0.00 C ATOM 1989 C4' C B 6 3.957 -6.206 -17.508 1.00 0.00 C ATOM 1990 O4' C B 6 2.834 -5.981 -16.666 1.00 0.00 O ATOM 1991 C3' C B 6 3.726 -5.432 -18.811 1.00 0.00 C ATOM 1992 O3' C B 6 3.206 -6.316 -19.784 1.00 0.00 O ATOM 1993 C2' C B 6 2.668 -4.419 -18.385 1.00 0.00 C ATOM 1994 O2' C B 6 1.901 -3.949 -19.475 1.00 0.00 O ATOM 1995 C1' C B 6 1.863 -5.286 -17.425 1.00 0.00 C ATOM 1996 N1 C B 6 0.914 -4.542 -16.565 1.00 0.00 N ATOM 1997 C2 C B 6 -0.249 -5.202 -16.190 1.00 0.00 C ATOM 1998 O2 C B 6 -0.438 -6.371 -16.530 1.00 0.00 O ATOM 1999 N3 C B 6 -1.172 -4.541 -15.445 1.00 0.00 N ATOM 2000 C4 C B 6 -0.953 -3.280 -15.062 1.00 0.00 C ATOM 2001 N4 C B 6 -1.891 -2.664 -14.338 1.00 0.00 N ATOM 2002 C5 C B 6 0.252 -2.590 -15.404 1.00 0.00 C ATOM 2003 C6 C B 6 1.155 -3.258 -16.156 1.00 0.00 C ATOM 0 H5' C B 6 5.314 -4.658 -16.849 1.00 0.00 H new ATOM 0 H5'' C B 6 5.219 -6.029 -15.762 1.00 0.00 H new ATOM 0 H4' C B 6 4.070 -7.268 -17.724 1.00 0.00 H new ATOM 0 H3' C B 6 4.617 -4.976 -19.242 1.00 0.00 H new ATOM 0 H2' C B 6 3.055 -3.496 -17.954 1.00 0.00 H new ATOM 0 HO2' C B 6 1.150 -3.416 -19.141 1.00 0.00 H new ATOM 0 HO3' C B 6 2.525 -5.853 -20.316 1.00 0.00 H new ATOM 0 H1' C B 6 1.205 -5.951 -17.984 1.00 0.00 H new ATOM 0 H41 C B 6 -1.749 -1.701 -14.033 1.00 0.00 H new ATOM 0 H42 C B 6 -2.749 -3.156 -14.090 1.00 0.00 H new ATOM 0 H5 C B 6 0.433 -1.577 -15.075 1.00 0.00 H new ATOM 0 H6 C B 6 2.078 -2.773 -16.438 1.00 0.00 H new TER 2015 C B 6