USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 662 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 Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= -0.0281 USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00216) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 135:sc= 0.462 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot -120:sc= -0.0269 USER MOD Single : A 251 THR OG1 : rot -68:sc= 0.173 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN :FLIP amide:sc= -0.35 F(o=-2.1,f=-0.35) USER MOD Single : A 258 HIS : no HD1:sc= -6.4! C(o=-6.4!,f=-6.4!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.13 K(o=1.1,f=-0.021) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0892 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 275 GLN : amide:sc=-0.00644 K(o=-0.0064,f=-2.8!) USER MOD Single : A 276 CYS SG : rot 180:sc= -3.09 USER MOD Single : A 280 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.1!) USER MOD Single : A 283 THR OG1 : rot 27:sc= 0.121 USER MOD Single : A 285 GLN : amide:sc= -0.564 K(o=-0.56,f=-1.3) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -144:sc= 0.104 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 LYS NZ :NH3+ 159:sc= -0.274 (180deg=-0.962) USER MOD Single : A 301 ASN : amide:sc= -1.05! X(o=-1!,f=-1) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -17.634 18.616 19.115 1.00 0.00 N ATOM 2 CA GLY A 227 -18.164 19.050 17.835 1.00 0.00 C ATOM 3 C GLY A 227 -17.911 18.043 16.731 1.00 0.00 C ATOM 4 O GLY A 227 -17.629 16.875 16.999 1.00 0.00 O ATOM 0 HA2 GLY A 227 -19.237 19.220 17.928 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.712 20.004 17.563 1.00 0.00 H new ATOM 8 N SER A 228 -18.013 18.495 15.485 1.00 0.00 N ATOM 9 CA SER A 228 -17.798 17.624 14.336 1.00 0.00 C ATOM 10 C SER A 228 -16.388 17.795 13.780 1.00 0.00 C ATOM 11 O SER A 228 -16.147 18.637 12.915 1.00 0.00 O ATOM 12 CB SER A 228 -18.828 17.921 13.244 1.00 0.00 C ATOM 13 OG SER A 228 -20.145 17.903 13.767 1.00 0.00 O ATOM 0 H SER A 228 -18.243 19.459 15.246 1.00 0.00 H new ATOM 0 HA SER A 228 -17.917 16.592 14.667 1.00 0.00 H new ATOM 0 HB2 SER A 228 -18.622 18.896 12.801 1.00 0.00 H new ATOM 0 HB3 SER A 228 -18.740 17.183 12.446 1.00 0.00 H new ATOM 0 HG SER A 228 -20.784 18.097 13.050 1.00 0.00 H new ATOM 19 N SER A 229 -15.458 16.990 14.284 1.00 0.00 N ATOM 20 CA SER A 229 -14.070 17.054 13.842 1.00 0.00 C ATOM 21 C SER A 229 -13.717 15.843 12.984 1.00 0.00 C ATOM 22 O SER A 229 -14.408 14.825 13.012 1.00 0.00 O ATOM 23 CB SER A 229 -13.132 17.130 15.048 1.00 0.00 C ATOM 24 OG SER A 229 -11.829 17.526 14.656 1.00 0.00 O ATOM 0 H SER A 229 -15.641 16.286 14.999 1.00 0.00 H new ATOM 0 HA SER A 229 -13.947 17.953 13.238 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.527 17.838 15.776 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.088 16.158 15.540 1.00 0.00 H new ATOM 0 HG SER A 229 -11.249 17.569 15.445 1.00 0.00 H new ATOM 30 N GLY A 230 -12.635 15.961 12.221 1.00 0.00 N ATOM 31 CA GLY A 230 -12.208 14.870 11.365 1.00 0.00 C ATOM 32 C GLY A 230 -11.526 15.357 10.101 1.00 0.00 C ATOM 33 O GLY A 230 -12.178 15.577 9.081 1.00 0.00 O ATOM 0 H GLY A 230 -12.046 16.793 12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.525 14.225 11.917 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -13.073 14.263 11.097 1.00 0.00 H new ATOM 37 N SER A 231 -10.209 15.527 10.169 1.00 0.00 N ATOM 38 CA SER A 231 -9.439 15.997 9.023 1.00 0.00 C ATOM 39 C SER A 231 -7.945 15.986 9.332 1.00 0.00 C ATOM 40 O SER A 231 -7.516 16.435 10.395 1.00 0.00 O ATOM 41 CB SER A 231 -9.880 17.408 8.629 1.00 0.00 C ATOM 42 OG SER A 231 -8.956 17.999 7.733 1.00 0.00 O ATOM 0 H SER A 231 -9.653 15.346 11.005 1.00 0.00 H new ATOM 0 HA SER A 231 -9.625 15.320 8.189 1.00 0.00 H new ATOM 0 HB2 SER A 231 -10.866 17.368 8.166 1.00 0.00 H new ATOM 0 HB3 SER A 231 -9.972 18.026 9.522 1.00 0.00 H new ATOM 0 HG SER A 231 -9.261 18.899 7.495 1.00 0.00 H new ATOM 48 N SER A 232 -7.157 15.471 8.394 1.00 0.00 N ATOM 49 CA SER A 232 -5.711 15.398 8.566 1.00 0.00 C ATOM 50 C SER A 232 -5.004 15.373 7.214 1.00 0.00 C ATOM 51 O SER A 232 -5.601 15.032 6.194 1.00 0.00 O ATOM 52 CB SER A 232 -5.334 14.155 9.374 1.00 0.00 C ATOM 53 OG SER A 232 -3.933 14.080 9.572 1.00 0.00 O ATOM 0 H SER A 232 -7.496 15.098 7.507 1.00 0.00 H new ATOM 0 HA SER A 232 -5.389 16.287 9.109 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.840 14.178 10.339 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.679 13.261 8.854 1.00 0.00 H new ATOM 0 HG SER A 232 -3.719 13.278 10.092 1.00 0.00 H new ATOM 59 N GLY A 233 -3.725 15.739 7.215 1.00 0.00 N ATOM 60 CA GLY A 233 -2.957 15.752 5.984 1.00 0.00 C ATOM 61 C GLY A 233 -1.462 15.736 6.234 1.00 0.00 C ATOM 62 O GLY A 233 -0.714 16.487 5.609 1.00 0.00 O ATOM 0 H GLY A 233 -3.208 16.026 8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -3.231 14.887 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -3.216 16.639 5.407 1.00 0.00 H new ATOM 66 N GLU A 234 -1.025 14.880 7.152 1.00 0.00 N ATOM 67 CA GLU A 234 0.390 14.772 7.485 1.00 0.00 C ATOM 68 C GLU A 234 1.201 14.326 6.272 1.00 0.00 C ATOM 69 O GLU A 234 2.289 14.842 6.015 1.00 0.00 O ATOM 70 CB GLU A 234 0.593 13.788 8.638 1.00 0.00 C ATOM 71 CG GLU A 234 -0.179 14.154 9.894 1.00 0.00 C ATOM 72 CD GLU A 234 0.475 15.279 10.673 1.00 0.00 C ATOM 73 OE1 GLU A 234 1.127 16.137 10.043 1.00 0.00 O ATOM 74 OE2 GLU A 234 0.333 15.302 11.914 1.00 0.00 O ATOM 0 H GLU A 234 -1.631 14.251 7.679 1.00 0.00 H new ATOM 0 HA GLU A 234 0.740 15.757 7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.290 12.793 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.655 13.736 8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.192 14.448 9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.263 13.275 10.533 1.00 0.00 H new ATOM 81 N ASP A 235 0.665 13.363 5.530 1.00 0.00 N ATOM 82 CA ASP A 235 1.337 12.847 4.344 1.00 0.00 C ATOM 83 C ASP A 235 1.617 13.967 3.347 1.00 0.00 C ATOM 84 O ASP A 235 0.700 14.496 2.718 1.00 0.00 O ATOM 85 CB ASP A 235 0.489 11.759 3.684 1.00 0.00 C ATOM 86 CG ASP A 235 -0.906 12.243 3.337 1.00 0.00 C ATOM 87 OD1 ASP A 235 -1.656 12.605 4.267 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.246 12.260 2.136 1.00 0.00 O ATOM 0 H ASP A 235 -0.234 12.924 5.730 1.00 0.00 H new ATOM 0 HA ASP A 235 2.289 12.416 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.987 11.414 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.417 10.902 4.354 1.00 0.00 H new ATOM 93 N LYS A 236 2.889 14.324 3.207 1.00 0.00 N ATOM 94 CA LYS A 236 3.291 15.380 2.287 1.00 0.00 C ATOM 95 C LYS A 236 3.883 14.793 1.009 1.00 0.00 C ATOM 96 O LYS A 236 3.282 14.877 -0.062 1.00 0.00 O ATOM 97 CB LYS A 236 4.310 16.307 2.955 1.00 0.00 C ATOM 98 CG LYS A 236 3.734 17.117 4.104 1.00 0.00 C ATOM 99 CD LYS A 236 4.489 18.420 4.301 1.00 0.00 C ATOM 100 CE LYS A 236 3.623 19.468 4.983 1.00 0.00 C ATOM 101 NZ LYS A 236 3.266 19.074 6.374 1.00 0.00 N ATOM 0 H LYS A 236 3.660 13.896 3.720 1.00 0.00 H new ATOM 0 HA LYS A 236 2.403 15.955 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.144 15.710 3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.713 16.989 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.683 17.330 3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.775 16.529 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.381 18.238 4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.825 18.797 3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.152 20.421 5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.712 19.619 4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.690 19.822 6.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.724 18.186 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.134 18.938 6.930 1.00 0.00 H new ATOM 115 N THR A 237 5.066 14.198 1.130 1.00 0.00 N ATOM 116 CA THR A 237 5.739 13.597 -0.014 1.00 0.00 C ATOM 117 C THR A 237 5.960 12.104 0.200 1.00 0.00 C ATOM 118 O THR A 237 6.925 11.531 -0.307 1.00 0.00 O ATOM 119 CB THR A 237 7.097 14.271 -0.286 1.00 0.00 C ATOM 120 OG1 THR A 237 7.956 14.117 0.850 1.00 0.00 O ATOM 121 CG2 THR A 237 6.915 15.750 -0.593 1.00 0.00 C ATOM 0 H THR A 237 5.577 14.120 2.009 1.00 0.00 H new ATOM 0 HA THR A 237 5.089 13.746 -0.876 1.00 0.00 H new ATOM 0 HB THR A 237 7.550 13.789 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.818 14.547 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 237 7.887 16.205 -0.782 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.284 15.864 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.443 16.243 0.257 1.00 0.00 H new ATOM 129 N ILE A 238 5.060 11.479 0.952 1.00 0.00 N ATOM 130 CA ILE A 238 5.157 10.052 1.231 1.00 0.00 C ATOM 131 C ILE A 238 4.677 9.226 0.042 1.00 0.00 C ATOM 132 O ILE A 238 3.500 9.261 -0.318 1.00 0.00 O ATOM 133 CB ILE A 238 4.337 9.665 2.476 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.791 10.482 3.687 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.470 8.175 2.755 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.949 10.250 4.922 1.00 0.00 C ATOM 0 H ILE A 238 4.256 11.939 1.379 1.00 0.00 H new ATOM 0 HA ILE A 238 6.209 9.837 1.418 1.00 0.00 H new ATOM 0 HB ILE A 238 3.287 9.887 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.829 10.236 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.763 11.541 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.885 7.916 3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 238 4.103 7.610 1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.518 7.930 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 238 4.328 10.861 5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.915 10.523 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.997 9.198 5.202 1.00 0.00 H new ATOM 148 N THR A 239 5.596 8.480 -0.563 1.00 0.00 N ATOM 149 CA THR A 239 5.267 7.644 -1.711 1.00 0.00 C ATOM 150 C THR A 239 5.050 6.195 -1.291 1.00 0.00 C ATOM 151 O THR A 239 5.442 5.266 -1.998 1.00 0.00 O ATOM 152 CB THR A 239 6.375 7.696 -2.779 1.00 0.00 C ATOM 153 OG1 THR A 239 7.573 7.095 -2.274 1.00 0.00 O ATOM 154 CG2 THR A 239 6.659 9.132 -3.195 1.00 0.00 C ATOM 0 H THR A 239 6.574 8.438 -0.277 1.00 0.00 H new ATOM 0 HA THR A 239 4.344 8.039 -2.136 1.00 0.00 H new ATOM 0 HB THR A 239 6.032 7.142 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.952 6.500 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.445 9.143 -3.950 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.753 9.577 -3.607 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.982 9.705 -2.326 1.00 0.00 H new ATOM 162 N THR A 240 4.422 6.006 -0.134 1.00 0.00 N ATOM 163 CA THR A 240 4.153 4.669 0.381 1.00 0.00 C ATOM 164 C THR A 240 2.713 4.547 0.867 1.00 0.00 C ATOM 165 O THR A 240 2.156 5.489 1.432 1.00 0.00 O ATOM 166 CB THR A 240 5.105 4.310 1.537 1.00 0.00 C ATOM 167 OG1 THR A 240 6.456 4.618 1.173 1.00 0.00 O ATOM 168 CG2 THR A 240 4.994 2.835 1.891 1.00 0.00 C ATOM 0 H THR A 240 4.090 6.763 0.464 1.00 0.00 H new ATOM 0 HA THR A 240 4.316 3.974 -0.443 1.00 0.00 H new ATOM 0 HB THR A 240 4.821 4.899 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.055 4.388 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.676 2.605 2.710 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.972 2.610 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.255 2.232 1.022 1.00 0.00 H new ATOM 176 N LEU A 241 2.116 3.381 0.645 1.00 0.00 N ATOM 177 CA LEU A 241 0.740 3.135 1.062 1.00 0.00 C ATOM 178 C LEU A 241 0.618 1.790 1.770 1.00 0.00 C ATOM 179 O LEU A 241 0.950 0.747 1.205 1.00 0.00 O ATOM 180 CB LEU A 241 -0.195 3.174 -0.149 1.00 0.00 C ATOM 181 CG LEU A 241 -0.600 4.565 -0.640 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.132 4.494 -2.063 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.637 5.177 0.290 1.00 0.00 C ATOM 0 H LEU A 241 2.563 2.592 0.179 1.00 0.00 H new ATOM 0 HA LEU A 241 0.452 3.920 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.287 2.646 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.101 2.620 0.098 1.00 0.00 H new ATOM 0 HG LEU A 241 0.284 5.203 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.415 5.493 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.359 4.098 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.004 3.841 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.914 6.166 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.521 4.540 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.220 5.263 1.293 1.00 0.00 H new ATOM 195 N TYR A 242 0.137 1.821 3.008 1.00 0.00 N ATOM 196 CA TYR A 242 -0.029 0.604 3.793 1.00 0.00 C ATOM 197 C TYR A 242 -1.304 -0.134 3.393 1.00 0.00 C ATOM 198 O TYR A 242 -2.321 0.485 3.081 1.00 0.00 O ATOM 199 CB TYR A 242 -0.067 0.936 5.286 1.00 0.00 C ATOM 200 CG TYR A 242 -0.840 -0.068 6.111 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.218 -0.193 5.977 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.193 -0.892 7.023 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.928 -1.108 6.729 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.895 -1.811 7.778 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.262 -1.916 7.628 1.00 0.00 C ATOM 206 OH TYR A 242 -2.966 -2.830 8.378 1.00 0.00 O ATOM 0 H TYR A 242 -0.145 2.675 3.489 1.00 0.00 H new ATOM 0 HA TYR A 242 0.823 -0.045 3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.954 0.994 5.663 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.512 1.922 5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.742 0.436 5.273 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.877 -0.813 7.144 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -3.999 -1.191 6.614 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.376 -2.444 8.482 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.349 -3.320 8.961 1.00 0.00 H new ATOM 216 N VAL A 243 -1.239 -1.461 3.404 1.00 0.00 N ATOM 217 CA VAL A 243 -2.387 -2.285 3.044 1.00 0.00 C ATOM 218 C VAL A 243 -2.596 -3.408 4.054 1.00 0.00 C ATOM 219 O VAL A 243 -1.658 -4.121 4.407 1.00 0.00 O ATOM 220 CB VAL A 243 -2.221 -2.896 1.640 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.370 -3.845 1.331 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.127 -1.800 0.590 1.00 0.00 C ATOM 0 H VAL A 243 -0.404 -1.989 3.658 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.259 -1.631 3.047 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.293 -3.468 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.236 -4.267 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.386 -4.649 2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.313 -3.300 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.010 -2.250 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.036 -1.199 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.267 -1.165 0.803 1.00 0.00 H new ATOM 232 N GLY A 244 -3.834 -3.561 4.514 1.00 0.00 N ATOM 233 CA GLY A 244 -4.144 -4.599 5.479 1.00 0.00 C ATOM 234 C GLY A 244 -5.207 -5.557 4.978 1.00 0.00 C ATOM 235 O GLY A 244 -5.751 -5.377 3.889 1.00 0.00 O ATOM 0 H GLY A 244 -4.628 -2.984 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.237 -5.157 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.482 -4.139 6.407 1.00 0.00 H new ATOM 239 N GLY A 245 -5.504 -6.579 5.775 1.00 0.00 N ATOM 240 CA GLY A 245 -6.506 -7.555 5.388 1.00 0.00 C ATOM 241 C GLY A 245 -6.108 -8.338 4.153 1.00 0.00 C ATOM 242 O GLY A 245 -6.920 -8.543 3.250 1.00 0.00 O ATOM 0 H GLY A 245 -5.069 -6.748 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.673 -8.246 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.452 -7.046 5.202 1.00 0.00 H new ATOM 246 N LEU A 246 -4.854 -8.775 4.111 1.00 0.00 N ATOM 247 CA LEU A 246 -4.348 -9.539 2.977 1.00 0.00 C ATOM 248 C LEU A 246 -4.630 -11.028 3.153 1.00 0.00 C ATOM 249 O LEU A 246 -5.261 -11.655 2.303 1.00 0.00 O ATOM 250 CB LEU A 246 -2.844 -9.310 2.812 1.00 0.00 C ATOM 251 CG LEU A 246 -2.411 -7.869 2.540 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.896 -7.777 2.436 1.00 0.00 C ATOM 253 CD2 LEU A 246 -3.066 -7.346 1.270 1.00 0.00 C ATOM 0 H LEU A 246 -4.169 -8.613 4.849 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.863 -9.194 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.343 -9.654 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.489 -9.936 1.993 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.736 -7.249 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.607 -6.744 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.446 -8.111 3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.548 -8.410 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.746 -6.319 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.772 -7.969 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -4.150 -7.375 1.381 1.00 0.00 H new ATOM 265 N GLY A 247 -4.160 -11.587 4.264 1.00 0.00 N ATOM 266 CA GLY A 247 -4.373 -12.997 4.532 1.00 0.00 C ATOM 267 C GLY A 247 -3.640 -13.892 3.553 1.00 0.00 C ATOM 268 O GLY A 247 -3.336 -13.480 2.433 1.00 0.00 O ATOM 0 H GLY A 247 -3.636 -11.089 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.042 -13.225 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.440 -13.214 4.489 1.00 0.00 H new ATOM 272 N ASP A 248 -3.352 -15.118 3.976 1.00 0.00 N ATOM 273 CA ASP A 248 -2.648 -16.073 3.128 1.00 0.00 C ATOM 274 C ASP A 248 -3.250 -16.102 1.727 1.00 0.00 C ATOM 275 O ASP A 248 -2.540 -16.293 0.738 1.00 0.00 O ATOM 276 CB ASP A 248 -2.699 -17.471 3.748 1.00 0.00 C ATOM 277 CG ASP A 248 -1.598 -18.374 3.229 1.00 0.00 C ATOM 278 OD1 ASP A 248 -0.495 -17.862 2.943 1.00 0.00 O ATOM 279 OD2 ASP A 248 -1.838 -19.594 3.107 1.00 0.00 O ATOM 0 H ASP A 248 -3.595 -15.474 4.901 1.00 0.00 H new ATOM 0 HA ASP A 248 -1.608 -15.756 3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -2.616 -17.388 4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.667 -17.924 3.536 1.00 0.00 H new ATOM 284 N THR A 249 -4.563 -15.913 1.648 1.00 0.00 N ATOM 285 CA THR A 249 -5.261 -15.920 0.368 1.00 0.00 C ATOM 286 C THR A 249 -4.629 -14.934 -0.608 1.00 0.00 C ATOM 287 O THR A 249 -4.217 -15.311 -1.705 1.00 0.00 O ATOM 288 CB THR A 249 -6.751 -15.572 0.539 1.00 0.00 C ATOM 289 OG1 THR A 249 -6.891 -14.404 1.357 1.00 0.00 O ATOM 290 CG2 THR A 249 -7.510 -16.731 1.168 1.00 0.00 C ATOM 0 H THR A 249 -5.165 -15.753 2.456 1.00 0.00 H new ATOM 0 HA THR A 249 -5.175 -16.930 -0.033 1.00 0.00 H new ATOM 0 HB THR A 249 -7.171 -15.377 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 249 -7.417 -14.624 2.154 1.00 0.00 H new ATOM 0 HG21 THR A 249 -8.560 -16.461 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 249 -7.427 -17.610 0.529 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.088 -16.953 2.148 1.00 0.00 H new ATOM 298 N ILE A 250 -4.555 -13.672 -0.201 1.00 0.00 N ATOM 299 CA ILE A 250 -3.971 -12.632 -1.040 1.00 0.00 C ATOM 300 C ILE A 250 -2.449 -12.733 -1.061 1.00 0.00 C ATOM 301 O ILE A 250 -1.820 -13.012 -0.040 1.00 0.00 O ATOM 302 CB ILE A 250 -4.375 -11.227 -0.558 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.898 -11.086 -0.547 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.745 -10.162 -1.444 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.381 -9.786 0.059 1.00 0.00 C ATOM 0 H ILE A 250 -4.892 -13.344 0.704 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.357 -12.786 -2.048 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.009 -11.089 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.269 -11.161 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.328 -11.919 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.040 -9.174 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.659 -10.252 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.084 -10.296 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.470 -9.755 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.040 -9.717 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.981 -8.948 -0.511 1.00 0.00 H new ATOM 317 N THR A 251 -1.862 -12.501 -2.231 1.00 0.00 N ATOM 318 CA THR A 251 -0.414 -12.565 -2.385 1.00 0.00 C ATOM 319 C THR A 251 0.156 -11.209 -2.785 1.00 0.00 C ATOM 320 O THR A 251 -0.583 -10.238 -2.944 1.00 0.00 O ATOM 321 CB THR A 251 -0.007 -13.611 -3.439 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.397 -13.170 -4.744 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.648 -14.958 -3.141 1.00 0.00 C ATOM 0 H THR A 251 -2.367 -12.267 -3.086 1.00 0.00 H new ATOM 0 HA THR A 251 -0.006 -12.857 -1.418 1.00 0.00 H new ATOM 0 HB THR A 251 1.076 -13.726 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 251 -1.375 -13.171 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.346 -15.680 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.325 -15.305 -2.160 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.733 -14.855 -3.151 1.00 0.00 H new ATOM 331 N GLU A 252 1.474 -11.151 -2.946 1.00 0.00 N ATOM 332 CA GLU A 252 2.143 -9.912 -3.328 1.00 0.00 C ATOM 333 C GLU A 252 1.794 -9.525 -4.762 1.00 0.00 C ATOM 334 O GLU A 252 1.310 -8.423 -5.021 1.00 0.00 O ATOM 335 CB GLU A 252 3.659 -10.058 -3.182 1.00 0.00 C ATOM 336 CG GLU A 252 4.446 -8.952 -3.863 1.00 0.00 C ATOM 337 CD GLU A 252 5.918 -8.976 -3.503 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.428 -10.063 -3.159 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.562 -7.908 -3.566 1.00 0.00 O ATOM 0 H GLU A 252 2.100 -11.946 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 252 1.796 -9.122 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.913 -10.074 -2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 252 3.965 -11.018 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.339 -9.047 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.024 -7.986 -3.585 1.00 0.00 H new ATOM 346 N THR A 253 2.044 -10.441 -5.693 1.00 0.00 N ATOM 347 CA THR A 253 1.758 -10.197 -7.102 1.00 0.00 C ATOM 348 C THR A 253 0.380 -9.573 -7.283 1.00 0.00 C ATOM 349 O THR A 253 0.223 -8.591 -8.010 1.00 0.00 O ATOM 350 CB THR A 253 1.833 -11.497 -7.924 1.00 0.00 C ATOM 351 OG1 THR A 253 3.157 -12.040 -7.863 1.00 0.00 O ATOM 352 CG2 THR A 253 1.449 -11.244 -9.374 1.00 0.00 C ATOM 0 H THR A 253 2.444 -11.359 -5.497 1.00 0.00 H new ATOM 0 HA THR A 253 2.518 -9.504 -7.463 1.00 0.00 H new ATOM 0 HB THR A 253 1.128 -12.211 -7.498 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.196 -12.867 -8.387 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.510 -12.177 -9.935 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.430 -10.859 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.132 -10.514 -9.809 1.00 0.00 H new ATOM 360 N ASP A 254 -0.617 -10.147 -6.618 1.00 0.00 N ATOM 361 CA ASP A 254 -1.983 -9.646 -6.705 1.00 0.00 C ATOM 362 C ASP A 254 -2.025 -8.138 -6.474 1.00 0.00 C ATOM 363 O ASP A 254 -2.787 -7.420 -7.123 1.00 0.00 O ATOM 364 CB ASP A 254 -2.876 -10.355 -5.686 1.00 0.00 C ATOM 365 CG ASP A 254 -3.517 -11.607 -6.251 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.824 -12.643 -6.337 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.713 -11.552 -6.605 1.00 0.00 O ATOM 0 H ASP A 254 -0.504 -10.960 -6.013 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.355 -9.853 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.284 -10.617 -4.809 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.655 -9.670 -5.352 1.00 0.00 H new ATOM 372 N LEU A 255 -1.202 -7.665 -5.545 1.00 0.00 N ATOM 373 CA LEU A 255 -1.144 -6.243 -5.226 1.00 0.00 C ATOM 374 C LEU A 255 -0.225 -5.504 -6.194 1.00 0.00 C ATOM 375 O LEU A 255 -0.601 -4.480 -6.764 1.00 0.00 O ATOM 376 CB LEU A 255 -0.660 -6.041 -3.789 1.00 0.00 C ATOM 377 CG LEU A 255 -1.409 -6.825 -2.712 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.674 -6.741 -1.383 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.833 -6.308 -2.569 1.00 0.00 C ATOM 0 H LEU A 255 -0.565 -8.246 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.149 -5.833 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.394 -6.313 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.727 -4.980 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.452 -7.871 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.222 -7.305 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.326 -7.159 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.599 -5.698 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.351 -6.878 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.811 -5.255 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.358 -6.420 -3.518 1.00 0.00 H new ATOM 391 N ARG A 256 0.981 -6.033 -6.375 1.00 0.00 N ATOM 392 CA ARG A 256 1.954 -5.425 -7.275 1.00 0.00 C ATOM 393 C ARG A 256 1.308 -5.061 -8.609 1.00 0.00 C ATOM 394 O ARG A 256 1.567 -3.995 -9.165 1.00 0.00 O ATOM 395 CB ARG A 256 3.129 -6.376 -7.508 1.00 0.00 C ATOM 396 CG ARG A 256 4.131 -5.867 -8.531 1.00 0.00 C ATOM 397 CD ARG A 256 5.430 -6.655 -8.478 1.00 0.00 C ATOM 398 NE ARG A 256 6.248 -6.285 -7.326 1.00 0.00 N ATOM 399 CZ ARG A 256 7.094 -5.261 -7.324 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.232 -4.508 -8.407 1.00 0.00 N ATOM 401 NH2 ARG A 256 7.804 -4.987 -6.237 1.00 0.00 N ATOM 0 H ARG A 256 1.307 -6.881 -5.911 1.00 0.00 H new ATOM 0 HA ARG A 256 2.322 -4.511 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.643 -6.544 -6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.744 -7.341 -7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.701 -5.939 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.336 -4.812 -8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.206 -7.721 -8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.995 -6.484 -9.394 1.00 0.00 H new ATOM 0 HE ARG A 256 6.165 -6.844 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 256 6.688 -4.715 -9.245 1.00 0.00 H new ATOM 0 HH12 ARG A 256 7.882 -3.722 -8.402 1.00 0.00 H new ATOM 0 HH21 ARG A 256 7.700 -5.563 -5.402 1.00 0.00 H new ATOM 0 HH22 ARG A 256 8.453 -4.200 -6.237 1.00 0.00 H new ATOM 415 N ASN A 257 0.465 -5.955 -9.116 1.00 0.00 N ATOM 416 CA ASN A 257 -0.217 -5.729 -10.385 1.00 0.00 C ATOM 417 C ASN A 257 -1.369 -4.743 -10.215 1.00 0.00 C ATOM 418 O ASN A 257 -1.561 -3.848 -11.038 1.00 0.00 O ATOM 419 CB ASN A 257 -0.741 -7.051 -10.949 1.00 0.00 C ATOM 420 CG ASN A 257 0.329 -7.829 -11.689 1.00 0.00 C ATOM 421 OD1 ASN A 257 0.830 -8.888 -11.064 1.00 0.00 O flip ATOM 422 ND2 ASN A 257 0.701 -7.481 -12.810 1.00 0.00 N flip ATOM 0 H ASN A 257 0.238 -6.842 -8.667 1.00 0.00 H new ATOM 0 HA ASN A 257 0.502 -5.303 -11.085 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -1.132 -7.661 -10.134 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.573 -6.850 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 257 0.288 -6.660 -13.252 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.422 -8.014 -13.296 1.00 0.00 H new ATOM 429 N HIS A 258 -2.133 -4.914 -9.141 1.00 0.00 N ATOM 430 CA HIS A 258 -3.266 -4.038 -8.861 1.00 0.00 C ATOM 431 C HIS A 258 -2.813 -2.586 -8.737 1.00 0.00 C ATOM 432 O HIS A 258 -3.539 -1.665 -9.109 1.00 0.00 O ATOM 433 CB HIS A 258 -3.971 -4.476 -7.577 1.00 0.00 C ATOM 434 CG HIS A 258 -5.318 -3.847 -7.389 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.492 -2.502 -7.140 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.558 -4.387 -7.417 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.782 -2.242 -7.021 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.451 -3.369 -7.186 1.00 0.00 N ATOM 0 H HIS A 258 -1.989 -5.651 -8.450 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.965 -4.112 -9.694 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -4.083 -5.560 -7.586 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.341 -4.228 -6.723 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.801 -5.425 -7.589 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.216 -1.273 -6.823 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -8.466 -3.467 -7.148 1.00 0.00 H new ATOM 446 N PHE A 259 -1.608 -2.390 -8.211 1.00 0.00 N ATOM 447 CA PHE A 259 -1.059 -1.051 -8.036 1.00 0.00 C ATOM 448 C PHE A 259 -0.190 -0.660 -9.228 1.00 0.00 C ATOM 449 O PHE A 259 -0.227 0.481 -9.690 1.00 0.00 O ATOM 450 CB PHE A 259 -0.240 -0.977 -6.746 1.00 0.00 C ATOM 451 CG PHE A 259 -1.082 -0.932 -5.503 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.658 0.256 -5.082 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.299 -2.079 -4.756 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.433 0.299 -3.939 1.00 0.00 C ATOM 455 CE2 PHE A 259 -2.073 -2.042 -3.611 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.641 -0.851 -3.203 1.00 0.00 C ATOM 0 H PHE A 259 -0.993 -3.142 -7.899 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.891 -0.350 -7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.422 -1.841 -6.695 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.394 -0.091 -6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.499 1.158 -5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.858 -3.013 -5.072 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.876 1.231 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -2.233 -2.943 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.247 -0.819 -2.310 1.00 0.00 H new ATOM 466 N TYR A 260 0.593 -1.614 -9.719 1.00 0.00 N ATOM 467 CA TYR A 260 1.475 -1.370 -10.854 1.00 0.00 C ATOM 468 C TYR A 260 0.770 -0.540 -11.923 1.00 0.00 C ATOM 469 O TYR A 260 1.385 0.305 -12.572 1.00 0.00 O ATOM 470 CB TYR A 260 1.951 -2.695 -11.452 1.00 0.00 C ATOM 471 CG TYR A 260 2.180 -2.638 -12.945 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.260 -1.943 -13.476 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.316 -3.278 -13.826 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.474 -1.888 -14.840 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.523 -3.229 -15.191 1.00 0.00 C ATOM 476 CZ TYR A 260 2.602 -2.532 -15.693 1.00 0.00 C ATOM 477 OH TYR A 260 2.811 -2.480 -17.052 1.00 0.00 O ATOM 0 H TYR A 260 0.635 -2.564 -9.349 1.00 0.00 H new ATOM 0 HA TYR A 260 2.339 -0.810 -10.496 1.00 0.00 H new ATOM 0 HB2 TYR A 260 2.878 -2.993 -10.962 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.213 -3.468 -11.235 1.00 0.00 H new ATOM 0 HD1 TYR A 260 3.944 -1.437 -12.811 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.469 -3.823 -13.437 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.319 -1.344 -15.236 1.00 0.00 H new ATOM 0 HE2 TYR A 260 0.843 -3.734 -15.862 1.00 0.00 H new ATOM 0 HH TYR A 260 2.108 -2.986 -17.511 1.00 0.00 H new ATOM 487 N GLN A 261 -0.523 -0.790 -12.099 1.00 0.00 N ATOM 488 CA GLN A 261 -1.313 -0.067 -13.089 1.00 0.00 C ATOM 489 C GLN A 261 -1.152 1.440 -12.918 1.00 0.00 C ATOM 490 O GLN A 261 -1.022 2.176 -13.896 1.00 0.00 O ATOM 491 CB GLN A 261 -2.789 -0.450 -12.974 1.00 0.00 C ATOM 492 CG GLN A 261 -3.492 0.184 -11.785 1.00 0.00 C ATOM 493 CD GLN A 261 -4.990 -0.045 -11.802 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.676 0.326 -12.755 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.508 -0.660 -10.745 1.00 0.00 N ATOM 0 H GLN A 261 -1.046 -1.487 -11.569 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.950 -0.343 -14.079 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.304 -0.156 -13.889 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.869 -1.534 -12.897 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.077 -0.223 -10.863 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.292 1.256 -11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.903 -0.951 -9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.511 -0.842 -10.701 1.00 0.00 H new ATOM 504 N PHE A 262 -1.162 1.894 -11.668 1.00 0.00 N ATOM 505 CA PHE A 262 -1.019 3.314 -11.369 1.00 0.00 C ATOM 506 C PHE A 262 0.307 3.851 -11.900 1.00 0.00 C ATOM 507 O PHE A 262 0.346 4.873 -12.583 1.00 0.00 O ATOM 508 CB PHE A 262 -1.110 3.550 -9.860 1.00 0.00 C ATOM 509 CG PHE A 262 -2.467 3.255 -9.288 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.567 4.013 -9.652 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.642 2.218 -8.385 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.817 3.744 -9.127 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.889 1.943 -7.858 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.978 2.708 -8.228 1.00 0.00 C ATOM 0 H PHE A 262 -1.268 1.299 -10.846 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.831 3.848 -11.863 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.370 2.927 -9.358 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.852 4.587 -9.646 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.447 4.824 -10.355 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.794 1.618 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.667 4.343 -9.419 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.012 1.131 -7.157 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.953 2.496 -7.815 1.00 0.00 H new ATOM 524 N GLY A 263 1.392 3.152 -11.581 1.00 0.00 N ATOM 525 CA GLY A 263 2.705 3.573 -12.033 1.00 0.00 C ATOM 526 C GLY A 263 3.791 2.583 -11.662 1.00 0.00 C ATOM 527 O GLY A 263 3.561 1.375 -11.653 1.00 0.00 O ATOM 0 H GLY A 263 1.385 2.302 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.689 3.702 -13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.940 4.545 -11.600 1.00 0.00 H new ATOM 531 N GLU A 264 4.979 3.097 -11.357 1.00 0.00 N ATOM 532 CA GLU A 264 6.105 2.248 -10.986 1.00 0.00 C ATOM 533 C GLU A 264 6.117 1.985 -9.483 1.00 0.00 C ATOM 534 O GLU A 264 6.031 2.914 -8.679 1.00 0.00 O ATOM 535 CB GLU A 264 7.424 2.897 -11.412 1.00 0.00 C ATOM 536 CG GLU A 264 8.643 2.032 -11.141 1.00 0.00 C ATOM 537 CD GLU A 264 9.906 2.591 -11.768 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.956 2.689 -13.012 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.843 2.929 -11.016 1.00 0.00 O ATOM 0 H GLU A 264 5.186 4.096 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 264 5.994 1.295 -11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.380 3.125 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.538 3.846 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 264 8.786 1.940 -10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.464 1.028 -11.526 1.00 0.00 H new ATOM 546 N ILE A 265 6.223 0.714 -9.111 1.00 0.00 N ATOM 547 CA ILE A 265 6.247 0.329 -7.705 1.00 0.00 C ATOM 548 C ILE A 265 7.677 0.148 -7.209 1.00 0.00 C ATOM 549 O ILE A 265 8.366 -0.794 -7.600 1.00 0.00 O ATOM 550 CB ILE A 265 5.463 -0.975 -7.465 1.00 0.00 C ATOM 551 CG1 ILE A 265 3.990 -0.785 -7.832 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.602 -1.417 -6.016 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.251 -2.085 -8.060 1.00 0.00 C ATOM 0 H ILE A 265 6.294 -0.067 -9.763 1.00 0.00 H new ATOM 0 HA ILE A 265 5.772 1.137 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 265 5.879 -1.755 -8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.494 -0.230 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 265 3.924 -0.176 -8.734 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.043 -2.340 -5.862 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.654 -1.588 -5.787 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.209 -0.641 -5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.213 -1.873 -8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.722 -2.633 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.285 -2.687 -7.152 1.00 0.00 H new ATOM 565 N ARG A 266 8.116 1.056 -6.343 1.00 0.00 N ATOM 566 CA ARG A 266 9.465 0.996 -5.792 1.00 0.00 C ATOM 567 C ARG A 266 9.725 -0.358 -5.138 1.00 0.00 C ATOM 568 O ARG A 266 10.694 -1.043 -5.468 1.00 0.00 O ATOM 569 CB ARG A 266 9.671 2.116 -4.770 1.00 0.00 C ATOM 570 CG ARG A 266 10.244 3.390 -5.371 1.00 0.00 C ATOM 571 CD ARG A 266 11.129 4.125 -4.377 1.00 0.00 C ATOM 572 NE ARG A 266 12.526 3.712 -4.479 1.00 0.00 N ATOM 573 CZ ARG A 266 13.389 4.242 -5.339 1.00 0.00 C ATOM 574 NH1 ARG A 266 12.999 5.202 -6.166 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.644 3.813 -5.371 1.00 0.00 N ATOM 0 H ARG A 266 7.558 1.841 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 266 10.172 1.126 -6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.716 2.345 -4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.339 1.762 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.821 3.145 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.430 4.043 -5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.055 5.199 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 266 10.769 3.940 -3.365 1.00 0.00 H new ATOM 0 HE ARG A 266 12.858 2.976 -3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.035 5.535 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.663 5.608 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 266 14.947 3.076 -4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.306 4.221 -6.032 1.00 0.00 H new ATOM 589 N THR A 267 8.855 -0.737 -4.207 1.00 0.00 N ATOM 590 CA THR A 267 8.991 -2.007 -3.506 1.00 0.00 C ATOM 591 C THR A 267 7.682 -2.408 -2.835 1.00 0.00 C ATOM 592 O THR A 267 6.765 -1.597 -2.708 1.00 0.00 O ATOM 593 CB THR A 267 10.102 -1.944 -2.441 1.00 0.00 C ATOM 594 OG1 THR A 267 10.397 -3.261 -1.961 1.00 0.00 O ATOM 595 CG2 THR A 267 9.687 -1.057 -1.277 1.00 0.00 C ATOM 0 H THR A 267 8.048 -0.182 -3.921 1.00 0.00 H new ATOM 0 HA THR A 267 9.256 -2.754 -4.254 1.00 0.00 H new ATOM 0 HB THR A 267 10.993 -1.518 -2.903 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.105 -3.212 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.488 -1.028 -0.538 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.492 -0.048 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.784 -1.458 -0.818 1.00 0.00 H new ATOM 603 N ILE A 268 7.603 -3.664 -2.407 1.00 0.00 N ATOM 604 CA ILE A 268 6.406 -4.171 -1.748 1.00 0.00 C ATOM 605 C ILE A 268 6.765 -5.134 -0.622 1.00 0.00 C ATOM 606 O ILE A 268 7.248 -6.241 -0.866 1.00 0.00 O ATOM 607 CB ILE A 268 5.475 -4.887 -2.744 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.033 -3.922 -3.846 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.266 -5.462 -2.020 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.249 -4.590 -4.955 1.00 0.00 C ATOM 0 H ILE A 268 8.353 -4.348 -2.505 1.00 0.00 H new ATOM 0 HA ILE A 268 5.885 -3.308 -1.333 1.00 0.00 H new ATOM 0 HB ILE A 268 6.023 -5.709 -3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.423 -3.134 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.914 -3.442 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.618 -5.965 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.599 -6.177 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.715 -4.656 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 268 3.968 -3.847 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.864 -5.359 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.350 -5.046 -4.541 1.00 0.00 H new ATOM 622 N THR A 269 6.524 -4.708 0.614 1.00 0.00 N ATOM 623 CA THR A 269 6.821 -5.533 1.779 1.00 0.00 C ATOM 624 C THR A 269 5.549 -6.133 2.367 1.00 0.00 C ATOM 625 O THR A 269 4.827 -5.472 3.114 1.00 0.00 O ATOM 626 CB THR A 269 7.546 -4.723 2.870 1.00 0.00 C ATOM 627 OG1 THR A 269 8.769 -4.187 2.352 1.00 0.00 O ATOM 628 CG2 THR A 269 7.842 -5.593 4.083 1.00 0.00 C ATOM 0 H THR A 269 6.124 -3.796 0.834 1.00 0.00 H new ATOM 0 HA THR A 269 7.474 -6.337 1.439 1.00 0.00 H new ATOM 0 HB THR A 269 6.894 -3.906 3.178 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.223 -3.672 3.052 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.354 -4.999 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 269 6.907 -5.976 4.493 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.477 -6.428 3.786 1.00 0.00 H new ATOM 636 N VAL A 270 5.280 -7.389 2.026 1.00 0.00 N ATOM 637 CA VAL A 270 4.095 -8.079 2.522 1.00 0.00 C ATOM 638 C VAL A 270 4.385 -8.791 3.838 1.00 0.00 C ATOM 639 O VAL A 270 5.128 -9.772 3.875 1.00 0.00 O ATOM 640 CB VAL A 270 3.574 -9.105 1.499 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.345 -9.820 2.039 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.266 -8.426 0.173 1.00 0.00 C ATOM 0 H VAL A 270 5.867 -7.950 1.408 1.00 0.00 H new ATOM 0 HA VAL A 270 3.330 -7.319 2.684 1.00 0.00 H new ATOM 0 HB VAL A 270 4.352 -9.849 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 270 1.991 -10.541 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.603 -10.340 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.560 -9.092 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 270 2.899 -9.166 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.506 -7.660 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.173 -7.965 -0.219 1.00 0.00 H new ATOM 652 N VAL A 271 3.793 -8.291 4.918 1.00 0.00 N ATOM 653 CA VAL A 271 3.986 -8.881 6.238 1.00 0.00 C ATOM 654 C VAL A 271 2.860 -9.851 6.576 1.00 0.00 C ATOM 655 O VAL A 271 1.763 -9.437 6.950 1.00 0.00 O ATOM 656 CB VAL A 271 4.061 -7.798 7.331 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.646 -8.372 8.612 1.00 0.00 C ATOM 658 CG2 VAL A 271 4.880 -6.610 6.848 1.00 0.00 C ATOM 0 H VAL A 271 3.176 -7.479 4.905 1.00 0.00 H new ATOM 0 HA VAL A 271 4.931 -9.423 6.208 1.00 0.00 H new ATOM 0 HB VAL A 271 3.050 -7.451 7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.691 -7.593 9.373 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.016 -9.188 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.651 -8.747 8.417 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.923 -5.854 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 271 5.891 -6.939 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.414 -6.184 5.959 1.00 0.00 H new ATOM 668 N GLN A 272 3.140 -11.143 6.443 1.00 0.00 N ATOM 669 CA GLN A 272 2.149 -12.173 6.735 1.00 0.00 C ATOM 670 C GLN A 272 1.702 -12.102 8.191 1.00 0.00 C ATOM 671 O GLN A 272 0.508 -12.140 8.487 1.00 0.00 O ATOM 672 CB GLN A 272 2.719 -13.560 6.431 1.00 0.00 C ATOM 673 CG GLN A 272 4.084 -13.806 7.054 1.00 0.00 C ATOM 674 CD GLN A 272 4.623 -15.190 6.751 1.00 0.00 C ATOM 675 OE1 GLN A 272 5.468 -15.361 5.872 1.00 0.00 O ATOM 676 NE2 GLN A 272 4.135 -16.188 7.479 1.00 0.00 N ATOM 0 H GLN A 272 4.044 -11.502 6.135 1.00 0.00 H new ATOM 0 HA GLN A 272 1.281 -11.997 6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.022 -14.317 6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 272 2.794 -13.684 5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.787 -13.058 6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.015 -13.676 8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.436 -16.001 8.197 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.460 -17.142 7.320 1.00 0.00 H new ATOM 685 N ARG A 273 2.669 -11.999 9.097 1.00 0.00 N ATOM 686 CA ARG A 273 2.375 -11.924 10.523 1.00 0.00 C ATOM 687 C ARG A 273 1.375 -10.809 10.814 1.00 0.00 C ATOM 688 O ARG A 273 0.591 -10.897 11.759 1.00 0.00 O ATOM 689 CB ARG A 273 3.661 -11.690 11.319 1.00 0.00 C ATOM 690 CG ARG A 273 4.109 -10.238 11.339 1.00 0.00 C ATOM 691 CD ARG A 273 5.212 -10.010 12.362 1.00 0.00 C ATOM 692 NE ARG A 273 4.676 -9.651 13.673 1.00 0.00 N ATOM 693 CZ ARG A 273 5.319 -9.872 14.814 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.513 -10.447 14.806 1.00 0.00 N ATOM 695 NH2 ARG A 273 4.766 -9.516 15.967 1.00 0.00 N ATOM 0 H ARG A 273 3.663 -11.966 8.869 1.00 0.00 H new ATOM 0 HA ARG A 273 1.934 -12.873 10.828 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.511 -12.029 12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.457 -12.301 10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.464 -9.952 10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.258 -9.597 11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.816 -10.913 12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.874 -9.218 12.011 1.00 0.00 H new ATOM 0 HE ARG A 273 3.759 -9.207 13.714 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.941 -10.721 13.922 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.004 -10.615 15.684 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.847 -9.073 15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.260 -9.686 16.843 1.00 0.00 H new ATOM 709 N GLN A 274 1.409 -9.762 9.996 1.00 0.00 N ATOM 710 CA GLN A 274 0.506 -8.630 10.167 1.00 0.00 C ATOM 711 C GLN A 274 -0.484 -8.544 9.010 1.00 0.00 C ATOM 712 O GLN A 274 -1.160 -7.530 8.834 1.00 0.00 O ATOM 713 CB GLN A 274 1.301 -7.327 10.271 1.00 0.00 C ATOM 714 CG GLN A 274 1.806 -7.034 11.675 1.00 0.00 C ATOM 715 CD GLN A 274 0.681 -6.813 12.666 1.00 0.00 C ATOM 716 OE1 GLN A 274 -0.118 -5.888 12.520 1.00 0.00 O ATOM 717 NE2 GLN A 274 0.611 -7.665 13.683 1.00 0.00 N ATOM 0 H GLN A 274 2.052 -9.674 9.209 1.00 0.00 H new ATOM 0 HA GLN A 274 -0.054 -8.781 11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.151 -7.374 9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.673 -6.500 9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 274 2.426 -7.864 12.014 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.443 -6.149 11.651 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.294 -8.418 13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -0.126 -7.566 14.381 1.00 0.00 H new ATOM 726 N GLN A 275 -0.564 -9.613 8.224 1.00 0.00 N ATOM 727 CA GLN A 275 -1.470 -9.657 7.084 1.00 0.00 C ATOM 728 C GLN A 275 -1.588 -8.284 6.429 1.00 0.00 C ATOM 729 O GLN A 275 -2.690 -7.768 6.241 1.00 0.00 O ATOM 730 CB GLN A 275 -2.852 -10.145 7.522 1.00 0.00 C ATOM 731 CG GLN A 275 -2.869 -11.597 7.973 1.00 0.00 C ATOM 732 CD GLN A 275 -4.218 -12.024 8.516 1.00 0.00 C ATOM 733 OE1 GLN A 275 -5.052 -12.561 7.787 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.440 -11.787 9.804 1.00 0.00 N ATOM 0 H GLN A 275 -0.012 -10.460 8.357 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.060 -10.355 6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.209 -9.516 8.337 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.551 -10.022 6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.601 -12.237 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -2.110 -11.744 8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.720 -11.339 10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.330 -12.053 10.225 1.00 0.00 H new ATOM 743 N CYS A 276 -0.446 -7.699 6.084 1.00 0.00 N ATOM 744 CA CYS A 276 -0.421 -6.385 5.451 1.00 0.00 C ATOM 745 C CYS A 276 0.691 -6.305 4.410 1.00 0.00 C ATOM 746 O CYS A 276 1.515 -7.212 4.296 1.00 0.00 O ATOM 747 CB CYS A 276 -0.231 -5.292 6.504 1.00 0.00 C ATOM 748 SG CYS A 276 1.182 -5.560 7.599 1.00 0.00 S ATOM 0 H CYS A 276 0.474 -8.114 6.232 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.376 -6.232 4.948 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.109 -4.334 5.999 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.136 -5.222 7.107 1.00 0.00 H new ATOM 0 HG CYS A 276 1.261 -4.583 8.453 1.00 0.00 H new ATOM 754 N ALA A 277 0.707 -5.213 3.652 1.00 0.00 N ATOM 755 CA ALA A 277 1.718 -5.014 2.621 1.00 0.00 C ATOM 756 C ALA A 277 1.961 -3.529 2.371 1.00 0.00 C ATOM 757 O ALA A 277 1.018 -2.754 2.210 1.00 0.00 O ATOM 758 CB ALA A 277 1.301 -5.707 1.333 1.00 0.00 C ATOM 0 H ALA A 277 0.031 -4.453 3.733 1.00 0.00 H new ATOM 0 HA ALA A 277 2.652 -5.454 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.065 -5.550 0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.185 -6.775 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.354 -5.293 0.987 1.00 0.00 H new ATOM 764 N PHE A 278 3.231 -3.140 2.339 1.00 0.00 N ATOM 765 CA PHE A 278 3.598 -1.747 2.109 1.00 0.00 C ATOM 766 C PHE A 278 3.987 -1.520 0.651 1.00 0.00 C ATOM 767 O PHE A 278 5.031 -1.989 0.196 1.00 0.00 O ATOM 768 CB PHE A 278 4.755 -1.345 3.026 1.00 0.00 C ATOM 769 CG PHE A 278 4.310 -0.875 4.381 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.694 0.356 4.535 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.509 -1.665 5.502 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.283 0.791 5.781 1.00 0.00 C ATOM 773 CE2 PHE A 278 4.100 -1.236 6.750 1.00 0.00 C ATOM 774 CZ PHE A 278 3.487 -0.006 6.890 1.00 0.00 C ATOM 0 H PHE A 278 4.023 -3.769 2.469 1.00 0.00 H new ATOM 0 HA PHE A 278 2.731 -1.127 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.425 -2.196 3.147 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.330 -0.553 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.533 0.984 3.671 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.989 -2.627 5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.803 1.753 5.887 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.259 -1.862 7.616 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.168 0.332 7.865 1.00 0.00 H new ATOM 784 N ILE A 279 3.140 -0.799 -0.076 1.00 0.00 N ATOM 785 CA ILE A 279 3.395 -0.510 -1.481 1.00 0.00 C ATOM 786 C ILE A 279 4.094 0.835 -1.648 1.00 0.00 C ATOM 787 O ILE A 279 3.534 1.880 -1.318 1.00 0.00 O ATOM 788 CB ILE A 279 2.090 -0.503 -2.300 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.168 -1.634 -1.841 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.396 -0.632 -3.785 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.663 -3.011 -2.224 1.00 0.00 C ATOM 0 H ILE A 279 2.271 -0.405 0.285 1.00 0.00 H new ATOM 0 HA ILE A 279 4.044 -1.303 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 279 1.580 0.446 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.058 -1.585 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.178 -1.481 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.464 -0.626 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.019 0.205 -4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 279 2.925 -1.568 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.960 -3.763 -1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.746 -3.079 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.640 -3.185 -1.773 1.00 0.00 H new ATOM 803 N GLN A 280 5.318 0.800 -2.163 1.00 0.00 N ATOM 804 CA GLN A 280 6.093 2.017 -2.375 1.00 0.00 C ATOM 805 C GLN A 280 6.150 2.376 -3.856 1.00 0.00 C ATOM 806 O GLN A 280 6.257 1.499 -4.714 1.00 0.00 O ATOM 807 CB GLN A 280 7.510 1.847 -1.824 1.00 0.00 C ATOM 808 CG GLN A 280 8.264 3.158 -1.670 1.00 0.00 C ATOM 809 CD GLN A 280 9.278 3.119 -0.544 1.00 0.00 C ATOM 810 OE1 GLN A 280 9.174 2.304 0.373 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.268 4.002 -0.608 1.00 0.00 N ATOM 0 H GLN A 280 5.795 -0.058 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 280 5.599 2.829 -1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.457 1.352 -0.854 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.072 1.190 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.774 3.392 -2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.552 3.963 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 280 10.315 4.659 -1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.981 4.023 0.121 1.00 0.00 H new ATOM 820 N PHE A 281 6.077 3.670 -4.149 1.00 0.00 N ATOM 821 CA PHE A 281 6.119 4.145 -5.528 1.00 0.00 C ATOM 822 C PHE A 281 7.312 5.070 -5.748 1.00 0.00 C ATOM 823 O PHE A 281 7.775 5.734 -4.821 1.00 0.00 O ATOM 824 CB PHE A 281 4.821 4.875 -5.877 1.00 0.00 C ATOM 825 CG PHE A 281 3.612 3.983 -5.875 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.261 3.268 -7.009 1.00 0.00 C ATOM 827 CD2 PHE A 281 2.827 3.860 -4.740 1.00 0.00 C ATOM 828 CE1 PHE A 281 2.148 2.447 -7.010 1.00 0.00 C ATOM 829 CE2 PHE A 281 1.714 3.041 -4.735 1.00 0.00 C ATOM 830 CZ PHE A 281 1.375 2.333 -5.871 1.00 0.00 C ATOM 0 H PHE A 281 5.989 4.408 -3.451 1.00 0.00 H new ATOM 0 HA PHE A 281 6.228 3.280 -6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.666 5.685 -5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.924 5.332 -6.861 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.863 3.353 -7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.088 4.411 -3.848 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.884 1.896 -7.900 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.110 2.955 -3.844 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.507 1.691 -5.869 1.00 0.00 H new ATOM 840 N ALA A 282 7.804 5.107 -6.982 1.00 0.00 N ATOM 841 CA ALA A 282 8.942 5.952 -7.325 1.00 0.00 C ATOM 842 C ALA A 282 8.560 7.428 -7.289 1.00 0.00 C ATOM 843 O ALA A 282 9.340 8.271 -6.845 1.00 0.00 O ATOM 844 CB ALA A 282 9.482 5.577 -8.698 1.00 0.00 C ATOM 0 H ALA A 282 7.433 4.562 -7.760 1.00 0.00 H new ATOM 0 HA ALA A 282 9.723 5.788 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.331 6.215 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.802 4.535 -8.691 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.700 5.712 -9.446 1.00 0.00 H new ATOM 850 N THR A 283 7.356 7.735 -7.760 1.00 0.00 N ATOM 851 CA THR A 283 6.872 9.109 -7.784 1.00 0.00 C ATOM 852 C THR A 283 5.523 9.229 -7.083 1.00 0.00 C ATOM 853 O THR A 283 4.577 8.514 -7.411 1.00 0.00 O ATOM 854 CB THR A 283 6.736 9.632 -9.226 1.00 0.00 C ATOM 855 OG1 THR A 283 5.960 8.718 -10.008 1.00 0.00 O ATOM 856 CG2 THR A 283 8.104 9.820 -9.865 1.00 0.00 C ATOM 0 H THR A 283 6.698 7.050 -8.130 1.00 0.00 H new ATOM 0 HA THR A 283 7.609 9.713 -7.255 1.00 0.00 H new ATOM 0 HB THR A 283 6.233 10.598 -9.192 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.345 8.228 -9.423 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.982 10.190 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.681 10.539 -9.284 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.630 8.865 -9.886 1.00 0.00 H new ATOM 864 N ARG A 284 5.443 10.138 -6.117 1.00 0.00 N ATOM 865 CA ARG A 284 4.210 10.351 -5.369 1.00 0.00 C ATOM 866 C ARG A 284 2.996 10.287 -6.292 1.00 0.00 C ATOM 867 O ARG A 284 1.917 9.860 -5.883 1.00 0.00 O ATOM 868 CB ARG A 284 4.249 11.703 -4.654 1.00 0.00 C ATOM 869 CG ARG A 284 2.950 12.056 -3.947 1.00 0.00 C ATOM 870 CD ARG A 284 2.892 11.450 -2.554 1.00 0.00 C ATOM 871 NE ARG A 284 1.612 11.706 -1.899 1.00 0.00 N ATOM 872 CZ ARG A 284 1.451 11.718 -0.580 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.483 11.491 0.220 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.254 11.959 -0.059 1.00 0.00 N ATOM 0 H ARG A 284 6.217 10.739 -5.834 1.00 0.00 H new ATOM 0 HA ARG A 284 4.123 9.557 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.059 11.696 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.481 12.482 -5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.855 13.140 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.105 11.699 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 284 3.057 10.375 -2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.699 11.860 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 284 0.797 11.885 -2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.405 11.306 -0.176 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.356 11.501 1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.543 12.135 -0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.131 11.968 0.954 1.00 0.00 H new ATOM 888 N GLN A 285 3.183 10.714 -7.537 1.00 0.00 N ATOM 889 CA GLN A 285 2.103 10.705 -8.516 1.00 0.00 C ATOM 890 C GLN A 285 1.276 9.429 -8.404 1.00 0.00 C ATOM 891 O GLN A 285 0.099 9.470 -8.045 1.00 0.00 O ATOM 892 CB GLN A 285 2.669 10.837 -9.931 1.00 0.00 C ATOM 893 CG GLN A 285 1.660 11.354 -10.944 1.00 0.00 C ATOM 894 CD GLN A 285 0.992 12.640 -10.498 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.588 13.447 -9.784 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.252 12.838 -10.918 1.00 0.00 N ATOM 0 H GLN A 285 4.071 11.070 -7.891 1.00 0.00 H new ATOM 0 HA GLN A 285 1.453 11.556 -8.310 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.527 11.509 -9.909 1.00 0.00 H new ATOM 0 HB3 GLN A 285 3.035 9.864 -10.259 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.161 11.521 -11.897 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.898 10.593 -11.113 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.708 12.142 -11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.752 13.686 -10.650 1.00 0.00 H new ATOM 905 N ALA A 286 1.899 8.296 -8.713 1.00 0.00 N ATOM 906 CA ALA A 286 1.221 7.008 -8.645 1.00 0.00 C ATOM 907 C ALA A 286 0.680 6.746 -7.243 1.00 0.00 C ATOM 908 O ALA A 286 -0.417 6.211 -7.081 1.00 0.00 O ATOM 909 CB ALA A 286 2.165 5.892 -9.065 1.00 0.00 C ATOM 0 H ALA A 286 2.873 8.245 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 286 0.376 7.033 -9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.645 4.936 -9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.500 6.064 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.028 5.875 -8.399 1.00 0.00 H new ATOM 915 N ALA A 287 1.456 7.125 -6.234 1.00 0.00 N ATOM 916 CA ALA A 287 1.053 6.932 -4.846 1.00 0.00 C ATOM 917 C ALA A 287 -0.312 7.556 -4.579 1.00 0.00 C ATOM 918 O ALA A 287 -1.245 6.873 -4.157 1.00 0.00 O ATOM 919 CB ALA A 287 2.097 7.518 -3.907 1.00 0.00 C ATOM 0 H ALA A 287 2.368 7.568 -6.351 1.00 0.00 H new ATOM 0 HA ALA A 287 0.975 5.861 -4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.783 7.367 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.054 7.022 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.203 8.585 -4.101 1.00 0.00 H new ATOM 925 N GLU A 288 -0.421 8.858 -4.826 1.00 0.00 N ATOM 926 CA GLU A 288 -1.673 9.573 -4.610 1.00 0.00 C ATOM 927 C GLU A 288 -2.843 8.829 -5.247 1.00 0.00 C ATOM 928 O GLU A 288 -3.812 8.480 -4.573 1.00 0.00 O ATOM 929 CB GLU A 288 -1.583 10.989 -5.183 1.00 0.00 C ATOM 930 CG GLU A 288 -1.004 12.004 -4.211 1.00 0.00 C ATOM 931 CD GLU A 288 -1.364 13.431 -4.575 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.522 13.666 -4.980 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.488 14.313 -4.456 1.00 0.00 O ATOM 0 H GLU A 288 0.342 9.438 -5.175 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.845 9.633 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.969 10.969 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.579 11.314 -5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.366 11.787 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.081 11.902 -4.188 1.00 0.00 H new ATOM 940 N VAL A 289 -2.743 8.588 -6.550 1.00 0.00 N ATOM 941 CA VAL A 289 -3.792 7.884 -7.280 1.00 0.00 C ATOM 942 C VAL A 289 -4.163 6.579 -6.586 1.00 0.00 C ATOM 943 O VAL A 289 -5.330 6.337 -6.279 1.00 0.00 O ATOM 944 CB VAL A 289 -3.361 7.579 -8.727 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.524 7.005 -9.521 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.815 8.832 -9.395 1.00 0.00 C ATOM 0 H VAL A 289 -1.947 8.869 -7.122 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.661 8.542 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.567 6.833 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.200 6.796 -10.541 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.864 6.082 -9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.342 7.725 -9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.515 8.598 -10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.587 9.602 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.951 9.195 -8.837 1.00 0.00 H new ATOM 956 N ALA A 290 -3.162 5.740 -6.340 1.00 0.00 N ATOM 957 CA ALA A 290 -3.382 4.460 -5.679 1.00 0.00 C ATOM 958 C ALA A 290 -4.048 4.651 -4.320 1.00 0.00 C ATOM 959 O ALA A 290 -4.922 3.877 -3.933 1.00 0.00 O ATOM 960 CB ALA A 290 -2.066 3.712 -5.524 1.00 0.00 C ATOM 0 H ALA A 290 -2.190 5.924 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.052 3.868 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.246 2.758 -5.029 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.631 3.534 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.377 4.308 -4.925 1.00 0.00 H new ATOM 966 N ALA A 291 -3.627 5.686 -3.601 1.00 0.00 N ATOM 967 CA ALA A 291 -4.184 5.979 -2.286 1.00 0.00 C ATOM 968 C ALA A 291 -5.705 6.067 -2.341 1.00 0.00 C ATOM 969 O ALA A 291 -6.405 5.237 -1.762 1.00 0.00 O ATOM 970 CB ALA A 291 -3.597 7.273 -1.741 1.00 0.00 C ATOM 0 H ALA A 291 -2.902 6.335 -3.907 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.918 5.162 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -4.022 7.480 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.515 7.174 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.833 8.094 -2.418 1.00 0.00 H new ATOM 976 N GLU A 292 -6.209 7.079 -3.040 1.00 0.00 N ATOM 977 CA GLU A 292 -7.648 7.276 -3.168 1.00 0.00 C ATOM 978 C GLU A 292 -8.328 6.008 -3.678 1.00 0.00 C ATOM 979 O GLU A 292 -9.383 5.612 -3.182 1.00 0.00 O ATOM 980 CB GLU A 292 -7.944 8.441 -4.115 1.00 0.00 C ATOM 981 CG GLU A 292 -7.983 9.793 -3.423 1.00 0.00 C ATOM 982 CD GLU A 292 -9.236 9.987 -2.592 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.734 8.992 -2.026 1.00 0.00 O ATOM 984 OE2 GLU A 292 -9.719 11.136 -2.507 1.00 0.00 O ATOM 0 H GLU A 292 -5.643 7.774 -3.526 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.045 7.509 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.185 8.464 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.902 8.265 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -7.107 9.894 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.923 10.582 -4.172 1.00 0.00 H new ATOM 991 N LYS A 293 -7.715 5.374 -4.672 1.00 0.00 N ATOM 992 CA LYS A 293 -8.258 4.150 -5.249 1.00 0.00 C ATOM 993 C LYS A 293 -8.030 2.962 -4.320 1.00 0.00 C ATOM 994 O LYS A 293 -8.379 1.828 -4.649 1.00 0.00 O ATOM 995 CB LYS A 293 -7.616 3.876 -6.611 1.00 0.00 C ATOM 996 CG LYS A 293 -8.219 4.690 -7.743 1.00 0.00 C ATOM 997 CD LYS A 293 -8.167 3.936 -9.061 1.00 0.00 C ATOM 998 CE LYS A 293 -8.041 4.887 -10.242 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.788 4.158 -11.516 1.00 0.00 N ATOM 0 H LYS A 293 -6.841 5.688 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.332 4.285 -5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.549 4.089 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.716 2.816 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.254 4.936 -7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.681 5.633 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.322 3.248 -9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.068 3.333 -9.172 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -8.955 5.474 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.228 5.589 -10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -7.708 4.841 -12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.903 3.618 -11.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -8.576 3.506 -11.705 1.00 0.00 H new ATOM 1013 N SER A 294 -7.445 3.230 -3.157 1.00 0.00 N ATOM 1014 CA SER A 294 -7.169 2.182 -2.181 1.00 0.00 C ATOM 1015 C SER A 294 -7.958 2.415 -0.896 1.00 0.00 C ATOM 1016 O SER A 294 -8.334 1.469 -0.204 1.00 0.00 O ATOM 1017 CB SER A 294 -5.672 2.127 -1.870 1.00 0.00 C ATOM 1018 OG SER A 294 -4.982 1.335 -2.822 1.00 0.00 O ATOM 0 H SER A 294 -7.153 4.163 -2.868 1.00 0.00 H new ATOM 0 HA SER A 294 -7.479 1.229 -2.610 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.261 3.137 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.520 1.717 -0.872 1.00 0.00 H new ATOM 0 HG SER A 294 -4.258 0.847 -2.378 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.206 3.683 -0.583 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.949 4.042 0.619 1.00 0.00 C ATOM 1026 C PHE A 295 -10.275 3.289 0.684 1.00 0.00 C ATOM 1027 O PHE A 295 -11.269 3.709 0.093 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.204 5.551 0.654 1.00 0.00 C ATOM 1029 CG PHE A 295 -8.066 6.337 1.238 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.754 5.952 1.017 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.309 7.463 2.010 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.704 6.674 1.553 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.263 8.189 2.548 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.959 7.793 2.320 1.00 0.00 C ATOM 0 H PHE A 295 -7.903 4.478 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.349 3.761 1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.396 5.903 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.106 5.746 1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.549 5.077 0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.326 7.776 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.686 6.363 1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.465 9.065 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.141 8.358 2.741 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.280 2.174 1.406 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.482 1.360 1.548 1.00 0.00 C ATOM 1046 C ASN A 296 -12.133 1.110 0.191 1.00 0.00 C ATOM 1047 O ASN A 296 -13.348 0.941 0.094 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.479 2.046 2.485 1.00 0.00 C ATOM 1049 CG ASN A 296 -11.798 2.714 3.664 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -11.511 3.911 3.632 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -11.537 1.942 4.712 1.00 0.00 N ATOM 0 H ASN A 296 -9.465 1.813 1.902 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.192 0.400 1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.045 2.791 1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.195 1.310 2.851 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -11.081 2.336 5.535 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -11.793 0.955 4.694 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.314 1.085 -0.856 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.808 0.853 -2.208 1.00 0.00 C ATOM 1060 C LYS A 297 -11.064 -0.304 -2.867 1.00 0.00 C ATOM 1061 O LYS A 297 -11.624 -1.024 -3.695 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.655 2.120 -3.053 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.049 1.932 -4.508 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.105 3.258 -5.246 1.00 0.00 C ATOM 1065 CE LYS A 297 -11.774 3.089 -6.721 1.00 0.00 C ATOM 1066 NZ LYS A 297 -11.743 4.396 -7.436 1.00 0.00 N ATOM 0 H LYS A 297 -10.305 1.223 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.864 0.593 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.266 2.912 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.619 2.455 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.333 1.272 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.022 1.443 -4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.100 3.692 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -11.403 3.958 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -10.807 2.597 -6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.513 2.438 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -11.187 4.301 -8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -12.713 4.685 -7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -11.307 5.116 -6.825 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.801 -0.477 -2.495 1.00 0.00 N ATOM 1081 CA LEU A 298 -8.980 -1.548 -3.050 1.00 0.00 C ATOM 1082 C LEU A 298 -9.459 -2.911 -2.559 1.00 0.00 C ATOM 1083 O LEU A 298 -9.165 -3.314 -1.433 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.513 -1.343 -2.669 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.616 -2.578 -2.761 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.146 -2.791 -4.191 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.427 -2.445 -1.820 1.00 0.00 C ATOM 0 H LEU A 298 -9.323 0.110 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.074 -1.519 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.097 -0.568 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.473 -0.965 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.197 -3.449 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.509 -3.674 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.010 -2.932 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.582 -1.919 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.800 -3.333 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.845 -1.564 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.784 -2.343 -0.795 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.194 -3.616 -3.411 1.00 0.00 N ATOM 1100 CA ILE A 299 -10.710 -4.935 -3.064 1.00 0.00 C ATOM 1101 C ILE A 299 -10.165 -6.003 -4.006 1.00 0.00 C ATOM 1102 O ILE A 299 -10.719 -6.240 -5.080 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.250 -4.966 -3.106 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -12.828 -3.833 -2.256 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -12.765 -6.314 -2.624 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.332 -3.709 -2.356 1.00 0.00 C ATOM 0 H ILE A 299 -10.446 -3.297 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.378 -5.147 -2.048 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.574 -4.822 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.554 -3.995 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.373 -2.891 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -13.854 -6.321 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.376 -7.103 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.434 -6.485 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.672 -2.886 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.613 -3.515 -3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -14.797 -4.637 -2.021 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.078 -6.648 -3.595 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.459 -7.694 -4.401 1.00 0.00 C ATOM 1120 C VAL A 300 -8.982 -9.071 -4.008 1.00 0.00 C ATOM 1121 O VAL A 300 -9.061 -9.402 -2.826 1.00 0.00 O ATOM 1122 CB VAL A 300 -6.926 -7.679 -4.258 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.296 -8.741 -5.146 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.373 -6.300 -4.588 1.00 0.00 C ATOM 0 H VAL A 300 -8.608 -6.465 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.721 -7.491 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.673 -7.908 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.212 -8.715 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.668 -9.724 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.556 -8.546 -6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.288 -6.308 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.635 -6.039 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.799 -5.564 -3.906 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.338 -9.870 -5.009 1.00 0.00 N ATOM 1135 CA ASN A 301 -9.854 -11.213 -4.769 1.00 0.00 C ATOM 1136 C ASN A 301 -11.088 -11.169 -3.873 1.00 0.00 C ATOM 1137 O ASN A 301 -11.142 -11.834 -2.839 1.00 0.00 O ATOM 1138 CB ASN A 301 -8.776 -12.089 -4.127 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.595 -12.320 -5.050 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -7.753 -12.809 -6.169 1.00 0.00 O ATOM 1141 ND2 ASN A 301 -6.402 -11.970 -4.584 1.00 0.00 N ATOM 0 H ASN A 301 -9.279 -9.611 -5.994 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.138 -11.643 -5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.429 -11.618 -3.207 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.210 -13.049 -3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -5.571 -12.103 -5.160 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.317 -11.568 -3.650 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.079 -10.381 -4.279 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.300 -10.265 -3.502 1.00 0.00 C ATOM 1150 C GLY A 302 -13.034 -10.176 -2.013 1.00 0.00 C ATOM 1151 O GLY A 302 -13.833 -10.645 -1.203 1.00 0.00 O ATOM 0 H GLY A 302 -12.058 -9.821 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.849 -9.380 -3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -13.938 -11.126 -3.703 1.00 0.00 H new ATOM 1155 N ARG A 303 -11.906 -9.573 -1.650 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.535 -9.427 -0.248 1.00 0.00 C ATOM 1157 C ARG A 303 -11.138 -7.986 0.062 1.00 0.00 C ATOM 1158 O ARG A 303 -10.030 -7.555 -0.258 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.382 -10.371 0.098 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.113 -10.484 1.590 1.00 0.00 C ATOM 1161 CD ARG A 303 -8.846 -11.276 1.869 1.00 0.00 C ATOM 1162 NE ARG A 303 -9.114 -12.704 2.018 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.622 -13.245 3.119 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.915 -12.482 4.163 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -9.838 -14.553 3.178 1.00 0.00 N ATOM 0 H ARG A 303 -11.234 -9.178 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.402 -9.686 0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -10.604 -11.362 -0.299 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.477 -10.023 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.022 -9.487 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -10.960 -10.966 2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.137 -11.123 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.376 -10.899 2.777 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.899 -13.319 1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.750 -11.476 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.305 -12.901 5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -9.614 -15.144 2.377 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -10.228 -14.968 4.024 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.050 -7.248 0.686 1.00 0.00 N ATOM 1180 CA ARG A 304 -11.796 -5.856 1.038 1.00 0.00 C ATOM 1181 C ARG A 304 -10.452 -5.711 1.747 1.00 0.00 C ATOM 1182 O ARG A 304 -10.025 -6.604 2.479 1.00 0.00 O ATOM 1183 CB ARG A 304 -12.916 -5.321 1.931 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.051 -3.807 1.897 1.00 0.00 C ATOM 1185 CD ARG A 304 -13.752 -3.283 3.141 1.00 0.00 C ATOM 1186 NE ARG A 304 -13.011 -3.596 4.360 1.00 0.00 N ATOM 1187 CZ ARG A 304 -13.133 -2.910 5.491 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -13.962 -1.878 5.558 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -12.425 -3.257 6.558 1.00 0.00 N ATOM 0 H ARG A 304 -12.971 -7.591 0.958 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.766 -5.274 0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -13.861 -5.769 1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.734 -5.638 2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.063 -3.354 1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.611 -3.510 1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.876 -2.203 3.059 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.751 -3.715 3.203 1.00 0.00 H new ATOM 0 HE ARG A 304 -12.364 -4.385 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.508 -1.609 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -14.054 -1.353 6.428 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -11.786 -4.051 6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -12.519 -2.730 7.426 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.790 -4.581 1.523 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.494 -4.318 2.140 1.00 0.00 C ATOM 1205 C LEU A 305 -8.442 -2.907 2.717 1.00 0.00 C ATOM 1206 O LEU A 305 -8.838 -1.944 2.062 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.373 -4.505 1.116 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.426 -5.790 0.289 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.320 -5.800 -0.754 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.321 -7.010 1.193 1.00 0.00 C ATOM 0 H LEU A 305 -10.129 -3.832 0.919 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.356 -5.029 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.387 -3.656 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.419 -4.475 1.642 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.385 -5.827 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.374 -6.722 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.441 -4.946 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.351 -5.739 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.360 -7.916 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.378 -6.979 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.150 -7.010 1.901 1.00 0.00 H new ATOM 1222 N ASN A 306 -7.949 -2.794 3.946 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.843 -1.501 4.610 1.00 0.00 C ATOM 1224 C ASN A 306 -6.516 -0.825 4.278 1.00 0.00 C ATOM 1225 O ASN A 306 -5.474 -1.172 4.834 1.00 0.00 O ATOM 1226 CB ASN A 306 -7.976 -1.670 6.125 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.587 -0.452 6.792 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.803 -0.259 6.762 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -7.744 0.376 7.397 1.00 0.00 N ATOM 0 H ASN A 306 -7.617 -3.582 4.502 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.653 -0.868 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.591 -2.544 6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -6.992 -1.861 6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -8.096 1.212 7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -6.744 0.176 7.396 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.562 0.142 3.367 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.365 0.868 2.961 1.00 0.00 C ATOM 1238 C VAL A 307 -5.246 2.193 3.706 1.00 0.00 C ATOM 1239 O VAL A 307 -6.249 2.840 4.008 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.361 1.142 1.445 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.161 1.992 1.059 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.371 -0.166 0.668 1.00 0.00 C ATOM 0 H VAL A 307 -7.416 0.441 2.896 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.513 0.236 3.211 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.265 1.696 1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.175 2.175 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.203 2.943 1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.243 1.468 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.368 0.046 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.486 -0.749 0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.266 -0.734 0.923 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.013 2.592 4.000 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.761 3.841 4.708 1.00 0.00 C ATOM 1254 C LYS A 308 -2.353 4.353 4.423 1.00 0.00 C ATOM 1255 O LYS A 308 -1.415 3.569 4.278 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.949 3.644 6.214 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.479 2.289 6.714 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.485 2.221 8.232 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.693 0.798 8.725 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.137 0.762 10.146 1.00 0.00 N ATOM 0 H LYS A 308 -3.172 2.068 3.758 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.477 4.582 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.406 4.426 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.004 3.766 6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.124 1.508 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.473 2.093 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -2.542 2.607 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.275 2.862 8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.436 0.302 8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.764 0.238 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.268 -0.226 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.417 1.212 10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.037 1.274 10.242 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.213 5.672 4.346 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.918 6.288 4.080 1.00 0.00 C ATOM 1276 C TRP A 309 0.135 5.787 5.062 1.00 0.00 C ATOM 1277 O TRP A 309 -0.163 5.524 6.226 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.028 7.811 4.164 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.540 8.440 2.904 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.736 9.076 2.732 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.871 8.492 1.639 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.851 9.520 1.437 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.720 9.174 0.746 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.363 8.029 1.174 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.372 9.403 -0.583 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.706 8.257 -0.145 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.158 8.939 -1.011 1.00 0.00 C ATOM 0 H TRP A 309 -2.979 6.335 4.464 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.610 6.008 3.072 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.690 8.075 4.989 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.048 8.227 4.397 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.482 9.210 3.501 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.649 10.025 1.052 1.00 0.00 H new ATOM 0 HE3 TRP A 309 1.037 7.502 1.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.037 9.928 -1.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.657 7.903 -0.515 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.140 9.102 -2.036 1.00 0.00 H new ATOM 1298 N GLY A 310 1.370 5.657 4.585 1.00 0.00 N ATOM 1299 CA GLY A 310 2.448 5.188 5.435 1.00 0.00 C ATOM 1300 C GLY A 310 3.137 6.318 6.174 1.00 0.00 C ATOM 1301 O GLY A 310 2.532 7.358 6.436 1.00 0.00 O ATOM 0 H GLY A 310 1.642 5.868 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.053 4.474 6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.180 4.656 4.828 1.00 0.00 H new ATOM 1305 N ARG A 311 4.406 6.115 6.512 1.00 0.00 N ATOM 1306 CA ARG A 311 5.177 7.124 7.228 1.00 0.00 C ATOM 1307 C ARG A 311 6.596 7.219 6.674 1.00 0.00 C ATOM 1308 O ARG A 311 6.942 6.539 5.708 1.00 0.00 O ATOM 1309 CB ARG A 311 5.222 6.798 8.722 1.00 0.00 C ATOM 1310 CG ARG A 311 4.081 7.414 9.514 1.00 0.00 C ATOM 1311 CD ARG A 311 4.389 8.850 9.910 1.00 0.00 C ATOM 1312 NE ARG A 311 5.333 8.920 11.022 1.00 0.00 N ATOM 1313 CZ ARG A 311 4.973 8.843 12.298 1.00 0.00 C ATOM 1314 NH1 ARG A 311 3.696 8.692 12.622 1.00 0.00 N ATOM 1315 NH2 ARG A 311 5.891 8.915 13.253 1.00 0.00 N ATOM 0 H ARG A 311 4.922 5.261 6.301 1.00 0.00 H new ATOM 0 HA ARG A 311 4.686 8.087 7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.199 5.716 8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.169 7.148 9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.168 7.387 8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 311 3.896 6.820 10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 311 4.799 9.383 9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 311 3.464 9.356 10.187 1.00 0.00 H new ATOM 0 HE ARG A 311 6.323 9.034 10.807 1.00 0.00 H new ATOM 0 HH11 ARG A 311 2.988 8.635 11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 311 3.422 8.633 13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 311 6.874 9.030 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 311 5.613 8.856 14.233 1.00 0.00 H new TER 1329 ARG A 311