USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 664 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 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 297 LYS NZ :NH3+ -127:sc= 0.0672 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 152:sc= -0.511 (180deg=-1.56!) USER MOD Single : A 272 ASN : amide:sc= -4.24! K(o=-4.2!,f=-1.9) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 50:sc= -1.63 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 285 ASN : amide:sc= -7.39! C(o=-7.4!,f=-3.4!) USER MOD Single : A 289 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.46) USER MOD Single : A 290 TYR OH : rot 0:sc= -3.31! USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot -26:sc= 0.321 USER MOD Single : A 311 ASN : amide:sc= -7.19! C(o=-7.2!,f=-3.4!) USER MOD Single : A 312 LYS NZ :NH3+ 175:sc= 0.0797 (180deg=0.065) USER MOD Single : A 313 GLN : amide:sc= -1.85 K(o=-1.8,f=-0.21) USER MOD Single : A 316 ASN : amide:sc= -5.25! C(o=-5.3!,f=-6.2!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.22! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -9.76! C(o=-9.8!,f=-12!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -47:sc= -0.478! USER MOD Single : A 333 THR OG1 : rot 160:sc= -4.69! USER MOD Single : A 339 ASN : amide:sc= -1.83 K(o=-1.8,f=0) USER MOD Single : A 345 LYS NZ :NH3+ -162:sc= -0.545 (180deg=-0.714) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -3! K(o=-3!,f=-1.3) USER MOD Single : A 356 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 88.047 8.312 6.275 1.00 0.00 N ATOM 124 CA GLY A 265 87.360 6.999 6.436 1.00 0.00 C ATOM 125 C GLY A 265 87.792 6.048 5.318 1.00 0.00 C ATOM 126 O GLY A 265 88.520 6.418 4.417 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.603 6.568 7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.279 7.138 6.410 1.00 0.00 H new ATOM 130 N SER A 266 87.346 4.822 5.369 1.00 0.00 N ATOM 131 CA SER A 266 87.722 3.839 4.317 1.00 0.00 C ATOM 132 C SER A 266 86.501 3.023 3.912 1.00 0.00 C ATOM 133 O SER A 266 85.558 2.882 4.667 1.00 0.00 O ATOM 134 CB SER A 266 88.789 2.955 4.955 1.00 0.00 C ATOM 135 OG SER A 266 89.882 2.816 4.059 1.00 0.00 O ATOM 0 H SER A 266 86.734 4.459 6.099 1.00 0.00 H new ATOM 0 HA SER A 266 88.096 4.318 3.412 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.127 3.394 5.894 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.372 1.976 5.193 1.00 0.00 H new ATOM 0 HG SER A 266 90.570 2.250 4.467 1.00 0.00 H new ATOM 141 N LEU A 267 86.498 2.489 2.724 1.00 0.00 N ATOM 142 CA LEU A 267 85.321 1.697 2.282 1.00 0.00 C ATOM 143 C LEU A 267 85.744 0.578 1.324 1.00 0.00 C ATOM 144 O LEU A 267 86.307 0.818 0.274 1.00 0.00 O ATOM 145 CB LEU A 267 84.419 2.711 1.569 1.00 0.00 C ATOM 146 CG LEU A 267 82.987 2.166 1.388 1.00 0.00 C ATOM 147 CD1 LEU A 267 82.454 2.611 0.025 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.963 0.632 1.456 1.00 0.00 C ATOM 0 H LEU A 267 87.255 2.566 2.045 1.00 0.00 H new ATOM 0 HA LEU A 267 84.816 1.209 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.387 3.637 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.843 2.954 0.595 1.00 0.00 H new ATOM 0 HG LEU A 267 82.365 2.557 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 267 81.442 2.230 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 267 82.442 3.700 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 267 83.098 2.220 -0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.940 0.278 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.593 0.223 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 267 83.339 0.305 2.425 1.00 0.00 H new ATOM 160 N GLU A 268 85.449 -0.640 1.679 1.00 0.00 N ATOM 161 CA GLU A 268 85.797 -1.795 0.801 1.00 0.00 C ATOM 162 C GLU A 268 84.509 -2.544 0.460 1.00 0.00 C ATOM 163 O GLU A 268 83.743 -2.887 1.335 1.00 0.00 O ATOM 164 CB GLU A 268 86.731 -2.671 1.636 1.00 0.00 C ATOM 165 CG GLU A 268 87.864 -1.815 2.207 1.00 0.00 C ATOM 166 CD GLU A 268 88.455 -2.504 3.437 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.353 -3.716 3.520 1.00 0.00 O ATOM 168 OE2 GLU A 268 88.999 -1.806 4.278 1.00 0.00 O ATOM 0 H GLU A 268 84.977 -0.889 2.548 1.00 0.00 H new ATOM 0 HA GLU A 268 86.274 -1.499 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.175 -3.144 2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 268 87.141 -3.472 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.637 -1.667 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 268 87.488 -0.828 2.476 1.00 0.00 H new ATOM 175 N VAL A 269 84.235 -2.779 -0.792 1.00 0.00 N ATOM 176 CA VAL A 269 82.962 -3.477 -1.124 1.00 0.00 C ATOM 177 C VAL A 269 83.194 -4.781 -1.894 1.00 0.00 C ATOM 178 O VAL A 269 84.005 -4.860 -2.795 1.00 0.00 O ATOM 179 CB VAL A 269 82.177 -2.477 -1.971 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.806 -3.066 -2.315 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.991 -1.181 -1.180 1.00 0.00 C ATOM 0 H VAL A 269 84.823 -2.524 -1.586 1.00 0.00 H new ATOM 0 HA VAL A 269 82.429 -3.772 -0.220 1.00 0.00 H new ATOM 0 HB VAL A 269 82.723 -2.268 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.245 -2.353 -2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.938 -3.992 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.258 -3.273 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.431 -0.465 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.443 -1.391 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.967 -0.763 -0.932 1.00 0.00 H new ATOM 191 N LYS A 270 82.453 -5.798 -1.541 1.00 0.00 N ATOM 192 CA LYS A 270 82.568 -7.116 -2.230 1.00 0.00 C ATOM 193 C LYS A 270 81.182 -7.524 -2.731 1.00 0.00 C ATOM 194 O LYS A 270 80.184 -7.049 -2.233 1.00 0.00 O ATOM 195 CB LYS A 270 83.060 -8.089 -1.158 1.00 0.00 C ATOM 196 CG LYS A 270 84.559 -8.334 -1.335 1.00 0.00 C ATOM 197 CD LYS A 270 85.145 -8.869 -0.028 1.00 0.00 C ATOM 198 CE LYS A 270 84.343 -10.090 0.430 1.00 0.00 C ATOM 199 NZ LYS A 270 84.297 -10.989 -0.758 1.00 0.00 N ATOM 0 H LYS A 270 81.762 -5.770 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 270 83.245 -7.096 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.863 -7.683 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.516 -9.031 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.729 -9.047 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 270 85.059 -7.408 -1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 270 86.191 -9.140 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 270 85.118 -8.095 0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 270 84.821 -10.581 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 270 83.340 -9.806 0.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 84.213 -11.977 -0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 83.477 -10.743 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 85.169 -10.876 -1.313 1.00 0.00 H new ATOM 213 N VAL A 271 81.087 -8.381 -3.710 1.00 0.00 N ATOM 214 CA VAL A 271 79.726 -8.760 -4.192 1.00 0.00 C ATOM 215 C VAL A 271 79.657 -10.227 -4.620 1.00 0.00 C ATOM 216 O VAL A 271 80.589 -10.778 -5.172 1.00 0.00 O ATOM 217 CB VAL A 271 79.454 -7.844 -5.385 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.127 -8.235 -6.042 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.365 -6.398 -4.905 1.00 0.00 C ATOM 0 H VAL A 271 81.870 -8.827 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 271 78.986 -8.646 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 271 80.264 -7.945 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.935 -7.581 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.181 -9.268 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.319 -8.135 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.171 -5.744 -5.755 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.555 -6.304 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.306 -6.112 -4.434 1.00 0.00 H new ATOM 229 N ASN A 272 78.534 -10.849 -4.382 1.00 0.00 N ATOM 230 CA ASN A 272 78.348 -12.269 -4.776 1.00 0.00 C ATOM 231 C ASN A 272 76.994 -12.402 -5.482 1.00 0.00 C ATOM 232 O ASN A 272 75.953 -12.301 -4.868 1.00 0.00 O ATOM 233 CB ASN A 272 78.386 -13.049 -3.453 1.00 0.00 C ATOM 234 CG ASN A 272 77.487 -14.284 -3.540 1.00 0.00 C ATOM 235 OD1 ASN A 272 77.952 -15.374 -3.810 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.210 -14.153 -3.321 1.00 0.00 N ATOM 0 H ASN A 272 77.728 -10.424 -3.924 1.00 0.00 H new ATOM 0 HA ASN A 272 79.106 -12.643 -5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.409 -13.351 -3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.057 -12.408 -2.635 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.597 -14.966 -3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.823 -13.237 -3.095 1.00 0.00 H new ATOM 243 N ASP A 273 76.997 -12.602 -6.770 1.00 0.00 N ATOM 244 CA ASP A 273 75.705 -12.711 -7.506 1.00 0.00 C ATOM 245 C ASP A 273 75.302 -14.174 -7.696 1.00 0.00 C ATOM 246 O ASP A 273 76.132 -15.040 -7.893 1.00 0.00 O ATOM 247 CB ASP A 273 75.964 -12.047 -8.859 1.00 0.00 C ATOM 248 CG ASP A 273 76.404 -10.599 -8.640 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.504 -10.198 -7.491 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.633 -9.915 -9.623 1.00 0.00 O ATOM 0 H ASP A 273 77.835 -12.695 -7.344 1.00 0.00 H new ATOM 0 HA ASP A 273 74.889 -12.236 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.734 -12.594 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 273 75.061 -12.076 -9.469 1.00 0.00 H new ATOM 255 N TRP A 274 74.027 -14.450 -7.646 1.00 0.00 N ATOM 256 CA TRP A 274 73.557 -15.850 -7.832 1.00 0.00 C ATOM 257 C TRP A 274 72.412 -15.888 -8.847 1.00 0.00 C ATOM 258 O TRP A 274 71.646 -16.829 -8.898 1.00 0.00 O ATOM 259 CB TRP A 274 73.074 -16.304 -6.452 1.00 0.00 C ATOM 260 CG TRP A 274 72.127 -15.294 -5.887 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.785 -15.313 -6.050 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.422 -14.125 -5.068 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.238 -14.231 -5.383 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.208 -13.470 -4.766 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.611 -13.577 -4.565 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.180 -12.310 -3.992 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.589 -12.414 -3.789 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.376 -11.781 -3.501 1.00 0.00 C ATOM 0 H TRP A 274 73.290 -13.764 -7.484 1.00 0.00 H new ATOM 0 HA TRP A 274 74.343 -16.501 -8.214 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.582 -17.273 -6.530 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.925 -16.432 -5.783 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.231 -16.052 -6.609 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.240 -14.022 -5.352 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.554 -14.058 -4.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.240 -11.824 -3.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.513 -12.003 -3.410 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.364 -10.884 -2.900 1.00 0.00 H new ATOM 279 N GLY A 275 72.294 -14.871 -9.658 1.00 0.00 N ATOM 280 CA GLY A 275 71.202 -14.847 -10.674 1.00 0.00 C ATOM 281 C GLY A 275 69.924 -14.288 -10.047 1.00 0.00 C ATOM 282 O GLY A 275 69.405 -13.275 -10.470 1.00 0.00 O ATOM 0 H GLY A 275 72.907 -14.056 -9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.498 -14.234 -11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 275 71.022 -15.853 -11.052 1.00 0.00 H new ATOM 286 N SER A 276 69.408 -14.944 -9.044 1.00 0.00 N ATOM 287 CA SER A 276 68.160 -14.450 -8.397 1.00 0.00 C ATOM 288 C SER A 276 68.421 -13.129 -7.670 1.00 0.00 C ATOM 289 O SER A 276 67.509 -12.386 -7.368 1.00 0.00 O ATOM 290 CB SER A 276 67.769 -15.544 -7.403 1.00 0.00 C ATOM 291 OG SER A 276 66.560 -16.157 -7.830 1.00 0.00 O ATOM 0 H SER A 276 69.796 -15.799 -8.645 1.00 0.00 H new ATOM 0 HA SER A 276 67.370 -14.257 -9.123 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.562 -16.288 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 276 67.642 -15.118 -6.408 1.00 0.00 H new ATOM 0 HG SER A 276 66.308 -16.860 -7.196 1.00 0.00 H new ATOM 297 N GLY A 277 69.660 -12.828 -7.381 1.00 0.00 N ATOM 298 CA GLY A 277 69.964 -11.552 -6.671 1.00 0.00 C ATOM 299 C GLY A 277 71.478 -11.343 -6.602 1.00 0.00 C ATOM 300 O GLY A 277 72.252 -12.171 -7.040 1.00 0.00 O ATOM 0 H GLY A 277 70.470 -13.407 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.496 -10.716 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.545 -11.577 -5.665 1.00 0.00 H new ATOM 304 N ALA A 278 71.906 -10.240 -6.046 1.00 0.00 N ATOM 305 CA ALA A 278 73.370 -9.973 -5.940 1.00 0.00 C ATOM 306 C ALA A 278 73.707 -9.451 -4.540 1.00 0.00 C ATOM 307 O ALA A 278 73.002 -8.633 -3.988 1.00 0.00 O ATOM 308 CB ALA A 278 73.655 -8.907 -6.997 1.00 0.00 C ATOM 0 H ALA A 278 71.304 -9.512 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 278 73.970 -10.870 -6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.715 -8.655 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.386 -9.290 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.067 -8.015 -6.782 1.00 0.00 H new ATOM 314 N GLU A 279 74.780 -9.922 -3.962 1.00 0.00 N ATOM 315 CA GLU A 279 75.164 -9.463 -2.596 1.00 0.00 C ATOM 316 C GLU A 279 76.160 -8.307 -2.688 1.00 0.00 C ATOM 317 O GLU A 279 76.969 -8.246 -3.590 1.00 0.00 O ATOM 318 CB GLU A 279 75.817 -10.679 -1.935 1.00 0.00 C ATOM 319 CG GLU A 279 74.813 -11.356 -1.000 1.00 0.00 C ATOM 320 CD GLU A 279 75.513 -12.465 -0.211 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.717 -12.372 -0.039 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.833 -13.388 0.208 1.00 0.00 O ATOM 0 H GLU A 279 75.409 -10.608 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 279 74.307 -9.102 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.152 -11.383 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.700 -10.371 -1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.386 -10.623 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.987 -11.772 -1.577 1.00 0.00 H new ATOM 329 N TYR A 280 76.102 -7.385 -1.767 1.00 0.00 N ATOM 330 CA TYR A 280 77.044 -6.232 -1.809 1.00 0.00 C ATOM 331 C TYR A 280 77.576 -5.918 -0.406 1.00 0.00 C ATOM 332 O TYR A 280 77.021 -5.116 0.318 1.00 0.00 O ATOM 333 CB TYR A 280 76.210 -5.072 -2.354 1.00 0.00 C ATOM 334 CG TYR A 280 75.749 -5.409 -3.751 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.598 -6.186 -3.942 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.474 -4.952 -4.855 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.177 -6.503 -5.239 1.00 0.00 C ATOM 338 CE2 TYR A 280 76.052 -5.269 -6.151 1.00 0.00 C ATOM 339 CZ TYR A 280 74.904 -6.045 -6.343 1.00 0.00 C ATOM 340 OH TYR A 280 74.490 -6.357 -7.622 1.00 0.00 O ATOM 0 H TYR A 280 75.444 -7.380 -0.988 1.00 0.00 H new ATOM 0 HA TYR A 280 77.919 -6.431 -2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.351 -4.890 -1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.801 -4.156 -2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 280 74.037 -6.540 -3.090 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.361 -4.354 -4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.290 -7.102 -5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.613 -4.914 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 280 73.538 -6.147 -7.718 1.00 0.00 H new ATOM 350 N ASP A 281 78.657 -6.545 -0.024 1.00 0.00 N ATOM 351 CA ASP A 281 79.246 -6.295 1.323 1.00 0.00 C ATOM 352 C ASP A 281 79.983 -4.956 1.340 1.00 0.00 C ATOM 353 O ASP A 281 80.942 -4.760 0.631 1.00 0.00 O ATOM 354 CB ASP A 281 80.232 -7.444 1.536 1.00 0.00 C ATOM 355 CG ASP A 281 79.884 -8.187 2.828 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.693 -7.525 3.835 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.813 -9.404 2.788 1.00 0.00 O ATOM 0 H ASP A 281 79.161 -7.225 -0.593 1.00 0.00 H new ATOM 0 HA ASP A 281 78.487 -6.250 2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.195 -8.130 0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.250 -7.058 1.590 1.00 0.00 H new ATOM 362 N VAL A 282 79.541 -4.040 2.153 1.00 0.00 N ATOM 363 CA VAL A 282 80.207 -2.711 2.237 1.00 0.00 C ATOM 364 C VAL A 282 80.935 -2.570 3.577 1.00 0.00 C ATOM 365 O VAL A 282 80.356 -2.175 4.569 1.00 0.00 O ATOM 366 CB VAL A 282 79.069 -1.701 2.154 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.646 -0.302 1.927 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.132 -2.066 0.996 1.00 0.00 C ATOM 0 H VAL A 282 78.737 -4.156 2.770 1.00 0.00 H new ATOM 0 HA VAL A 282 80.947 -2.569 1.450 1.00 0.00 H new ATOM 0 HB VAL A 282 78.505 -1.716 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.833 0.422 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.304 -0.041 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.212 -0.289 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.321 -1.340 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.690 -2.057 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.719 -3.061 1.162 1.00 0.00 H new ATOM 378 N THR A 283 82.201 -2.881 3.613 1.00 0.00 N ATOM 379 CA THR A 283 82.963 -2.753 4.890 1.00 0.00 C ATOM 380 C THR A 283 83.507 -1.329 5.028 1.00 0.00 C ATOM 381 O THR A 283 84.253 -0.858 4.193 1.00 0.00 O ATOM 382 CB THR A 283 84.110 -3.757 4.768 1.00 0.00 C ATOM 383 OG1 THR A 283 83.593 -5.017 4.363 1.00 0.00 O ATOM 384 CG2 THR A 283 84.810 -3.901 6.120 1.00 0.00 C ATOM 0 H THR A 283 82.741 -3.218 2.816 1.00 0.00 H new ATOM 0 HA THR A 283 82.346 -2.948 5.767 1.00 0.00 H new ATOM 0 HB THR A 283 84.826 -3.403 4.027 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.327 -5.661 4.283 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.627 -4.617 6.032 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.206 -2.934 6.429 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.096 -4.255 6.864 1.00 0.00 H new ATOM 392 N LEU A 284 83.130 -0.634 6.067 1.00 0.00 N ATOM 393 CA LEU A 284 83.621 0.764 6.239 1.00 0.00 C ATOM 394 C LEU A 284 84.659 0.843 7.367 1.00 0.00 C ATOM 395 O LEU A 284 84.631 0.078 8.311 1.00 0.00 O ATOM 396 CB LEU A 284 82.369 1.576 6.575 1.00 0.00 C ATOM 397 CG LEU A 284 81.800 2.164 5.281 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.272 2.064 5.277 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.215 3.628 5.174 1.00 0.00 C ATOM 0 H LEU A 284 82.507 -0.971 6.801 1.00 0.00 H new ATOM 0 HA LEU A 284 84.122 1.141 5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.627 0.942 7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.614 2.374 7.276 1.00 0.00 H new ATOM 0 HG LEU A 284 82.189 1.603 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.882 2.486 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.976 1.018 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.869 2.617 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.813 4.054 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.826 4.180 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.303 3.698 5.161 1.00 0.00 H new ATOM 411 N ASN A 285 85.584 1.763 7.262 1.00 0.00 N ATOM 412 CA ASN A 285 86.644 1.899 8.311 1.00 0.00 C ATOM 413 C ASN A 285 86.815 3.369 8.700 1.00 0.00 C ATOM 414 O ASN A 285 87.363 4.151 7.957 1.00 0.00 O ATOM 415 CB ASN A 285 87.932 1.397 7.650 1.00 0.00 C ATOM 416 CG ASN A 285 87.638 0.201 6.742 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.021 -0.914 7.037 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.966 0.393 5.641 1.00 0.00 N ATOM 0 H ASN A 285 85.652 2.429 6.493 1.00 0.00 H new ATOM 0 HA ASN A 285 86.393 1.342 9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.386 2.200 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.653 1.111 8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.761 -0.394 5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.646 1.330 5.396 1.00 0.00 H new ATOM 425 N LEU A 286 86.365 3.759 9.854 1.00 0.00 N ATOM 426 CA LEU A 286 86.521 5.187 10.252 1.00 0.00 C ATOM 427 C LEU A 286 87.447 5.311 11.460 1.00 0.00 C ATOM 428 O LEU A 286 87.603 4.393 12.239 1.00 0.00 O ATOM 429 CB LEU A 286 85.113 5.663 10.608 1.00 0.00 C ATOM 430 CG LEU A 286 84.115 5.096 9.602 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.697 5.478 10.018 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.411 5.659 8.210 1.00 0.00 C ATOM 0 H LEU A 286 85.899 3.160 10.536 1.00 0.00 H new ATOM 0 HA LEU A 286 86.963 5.783 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.853 5.341 11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.073 6.752 10.602 1.00 0.00 H new ATOM 0 HG LEU A 286 84.205 4.010 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 286 81.985 5.073 9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.486 5.071 11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.606 6.564 10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.697 5.252 7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.325 6.745 8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.422 5.381 7.912 1.00 0.00 H new ATOM 444 N ASP A 287 88.057 6.447 11.619 1.00 0.00 N ATOM 445 CA ASP A 287 88.968 6.645 12.779 1.00 0.00 C ATOM 446 C ASP A 287 88.171 7.152 13.981 1.00 0.00 C ATOM 447 O ASP A 287 88.634 7.982 14.737 1.00 0.00 O ATOM 448 CB ASP A 287 89.975 7.699 12.319 1.00 0.00 C ATOM 449 CG ASP A 287 91.373 7.080 12.260 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.492 5.981 11.745 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.300 7.716 12.732 1.00 0.00 O ATOM 0 H ASP A 287 87.966 7.250 10.996 1.00 0.00 H new ATOM 0 HA ASP A 287 89.461 5.722 13.085 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.694 8.082 11.338 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.970 8.546 13.005 1.00 0.00 H new ATOM 456 N GLY A 288 86.972 6.663 14.162 1.00 0.00 N ATOM 457 CA GLY A 288 86.152 7.128 15.316 1.00 0.00 C ATOM 458 C GLY A 288 84.680 6.816 15.054 1.00 0.00 C ATOM 459 O GLY A 288 84.349 5.834 14.424 1.00 0.00 O ATOM 0 H GLY A 288 86.528 5.966 13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.482 6.636 16.231 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.287 8.200 15.463 1.00 0.00 H new ATOM 463 N GLN A 289 83.791 7.641 15.534 1.00 0.00 N ATOM 464 CA GLN A 289 82.342 7.377 15.311 1.00 0.00 C ATOM 465 C GLN A 289 81.741 8.425 14.368 1.00 0.00 C ATOM 466 O GLN A 289 81.337 9.492 14.786 1.00 0.00 O ATOM 467 CB GLN A 289 81.706 7.469 16.699 1.00 0.00 C ATOM 468 CG GLN A 289 82.366 6.448 17.630 1.00 0.00 C ATOM 469 CD GLN A 289 81.290 5.551 18.244 1.00 0.00 C ATOM 470 OE1 GLN A 289 81.288 5.312 19.435 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.368 5.039 17.475 1.00 0.00 N ATOM 0 H GLN A 289 84.004 8.483 16.069 1.00 0.00 H new ATOM 0 HA GLN A 289 82.168 6.407 14.846 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.827 8.475 17.101 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.635 7.279 16.634 1.00 0.00 H new ATOM 0 HG2 GLN A 289 83.085 5.845 17.075 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.920 6.961 18.416 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.369 5.239 16.475 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.646 4.439 17.874 1.00 0.00 H new ATOM 480 N TYR A 290 81.675 8.125 13.096 1.00 0.00 N ATOM 481 CA TYR A 290 81.100 9.101 12.122 1.00 0.00 C ATOM 482 C TYR A 290 79.923 8.466 11.375 1.00 0.00 C ATOM 483 O TYR A 290 79.954 7.304 11.021 1.00 0.00 O ATOM 484 CB TYR A 290 82.233 9.420 11.137 1.00 0.00 C ATOM 485 CG TYR A 290 83.559 9.491 11.861 1.00 0.00 C ATOM 486 CD1 TYR A 290 83.640 10.073 13.131 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.709 8.969 11.256 1.00 0.00 C ATOM 488 CE1 TYR A 290 84.869 10.132 13.798 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.939 9.028 11.922 1.00 0.00 C ATOM 490 CZ TYR A 290 86.020 9.609 13.193 1.00 0.00 C ATOM 491 OH TYR A 290 87.232 9.667 13.850 1.00 0.00 O ATOM 0 H TYR A 290 81.995 7.246 12.690 1.00 0.00 H new ATOM 0 HA TYR A 290 80.730 9.997 12.620 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.275 8.655 10.362 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.033 10.368 10.638 1.00 0.00 H new ATOM 0 HD1 TYR A 290 82.753 10.477 13.597 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.647 8.521 10.275 1.00 0.00 H new ATOM 0 HE1 TYR A 290 84.930 10.580 14.779 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.826 8.625 11.455 1.00 0.00 H new ATOM 0 HH TYR A 290 87.112 10.102 14.720 1.00 0.00 H new ATOM 501 N ASP A 291 78.889 9.221 11.123 1.00 0.00 N ATOM 502 CA ASP A 291 77.716 8.662 10.390 1.00 0.00 C ATOM 503 C ASP A 291 78.080 8.449 8.919 1.00 0.00 C ATOM 504 O ASP A 291 78.234 9.387 8.165 1.00 0.00 O ATOM 505 CB ASP A 291 76.624 9.722 10.524 1.00 0.00 C ATOM 506 CG ASP A 291 75.290 9.141 10.051 1.00 0.00 C ATOM 507 OD1 ASP A 291 75.072 9.112 8.851 1.00 0.00 O ATOM 508 OD2 ASP A 291 74.510 8.734 10.896 1.00 0.00 O ATOM 0 H ASP A 291 78.805 10.201 11.393 1.00 0.00 H new ATOM 0 HA ASP A 291 77.395 7.699 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 291 76.544 10.048 11.561 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.881 10.601 9.932 1.00 0.00 H new ATOM 513 N TRP A 292 78.221 7.221 8.505 1.00 0.00 N ATOM 514 CA TRP A 292 78.583 6.954 7.083 1.00 0.00 C ATOM 515 C TRP A 292 77.366 6.446 6.305 1.00 0.00 C ATOM 516 O TRP A 292 76.846 5.380 6.564 1.00 0.00 O ATOM 517 CB TRP A 292 79.686 5.892 7.136 1.00 0.00 C ATOM 518 CG TRP A 292 79.307 4.805 8.090 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.629 4.771 9.403 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.544 3.595 7.824 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.107 3.617 9.961 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.428 2.860 9.027 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.946 3.074 6.668 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.741 1.644 9.076 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.255 1.856 6.712 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.151 1.140 7.914 1.00 0.00 C ATOM 0 H TRP A 292 78.102 6.392 9.087 1.00 0.00 H new ATOM 0 HA TRP A 292 78.921 7.855 6.572 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.848 5.474 6.142 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.626 6.348 7.447 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.200 5.521 9.930 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.211 3.358 10.942 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.019 3.616 5.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.667 1.098 10.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.799 1.465 5.814 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.616 0.202 7.941 1.00 0.00 H new ATOM 537 N THR A 293 76.914 7.208 5.349 1.00 0.00 N ATOM 538 CA THR A 293 75.735 6.781 4.541 1.00 0.00 C ATOM 539 C THR A 293 76.208 6.254 3.185 1.00 0.00 C ATOM 540 O THR A 293 76.737 6.988 2.377 1.00 0.00 O ATOM 541 CB THR A 293 74.898 8.049 4.368 1.00 0.00 C ATOM 542 OG1 THR A 293 74.893 8.780 5.586 1.00 0.00 O ATOM 543 CG2 THR A 293 73.464 7.672 3.990 1.00 0.00 C ATOM 0 H THR A 293 77.311 8.111 5.091 1.00 0.00 H new ATOM 0 HA THR A 293 75.163 5.983 5.015 1.00 0.00 H new ATOM 0 HB THR A 293 75.328 8.663 3.577 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.358 9.594 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.870 8.578 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.469 7.112 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.030 7.057 4.778 1.00 0.00 H new ATOM 551 N VAL A 294 76.027 4.988 2.927 1.00 0.00 N ATOM 552 CA VAL A 294 76.481 4.425 1.623 1.00 0.00 C ATOM 553 C VAL A 294 75.319 4.371 0.631 1.00 0.00 C ATOM 554 O VAL A 294 74.375 3.625 0.803 1.00 0.00 O ATOM 555 CB VAL A 294 76.969 3.013 1.945 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.786 2.477 0.771 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.841 3.044 3.202 1.00 0.00 C ATOM 0 H VAL A 294 75.586 4.321 3.560 1.00 0.00 H new ATOM 0 HA VAL A 294 77.261 5.034 1.166 1.00 0.00 H new ATOM 0 HB VAL A 294 76.110 2.364 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.134 1.470 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.164 2.451 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.644 3.127 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.188 2.036 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.700 3.694 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.258 3.425 4.040 1.00 0.00 H new ATOM 567 N LYS A 295 75.387 5.150 -0.412 1.00 0.00 N ATOM 568 CA LYS A 295 74.295 5.141 -1.424 1.00 0.00 C ATOM 569 C LYS A 295 74.575 4.066 -2.475 1.00 0.00 C ATOM 570 O LYS A 295 75.710 3.753 -2.763 1.00 0.00 O ATOM 571 CB LYS A 295 74.326 6.534 -2.051 1.00 0.00 C ATOM 572 CG LYS A 295 73.143 6.697 -3.007 1.00 0.00 C ATOM 573 CD LYS A 295 72.733 8.170 -3.058 1.00 0.00 C ATOM 574 CE LYS A 295 73.902 9.010 -3.575 1.00 0.00 C ATOM 575 NZ LYS A 295 73.345 9.779 -4.723 1.00 0.00 N ATOM 0 H LYS A 295 76.154 5.794 -0.607 1.00 0.00 H new ATOM 0 HA LYS A 295 73.321 4.918 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.283 7.295 -1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.263 6.680 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.415 6.349 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.304 6.086 -2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 295 71.867 8.295 -3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.438 8.511 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.282 9.676 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.733 8.379 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.089 10.380 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 72.997 9.119 -5.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 72.560 10.376 -4.393 1.00 0.00 H new ATOM 589 N VAL A 296 73.554 3.493 -3.046 1.00 0.00 N ATOM 590 CA VAL A 296 73.778 2.437 -4.071 1.00 0.00 C ATOM 591 C VAL A 296 72.644 2.446 -5.098 1.00 0.00 C ATOM 592 O VAL A 296 71.525 2.077 -4.803 1.00 0.00 O ATOM 593 CB VAL A 296 73.777 1.121 -3.293 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.798 -0.047 -4.279 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.014 1.055 -2.397 1.00 0.00 C ATOM 0 H VAL A 296 72.577 3.709 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 296 74.708 2.589 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 296 72.881 1.063 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.797 -0.988 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.916 0.000 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.696 0.013 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.012 0.116 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.912 1.112 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.001 1.890 -1.696 1.00 0.00 H new ATOM 605 N LYS A 297 72.924 2.857 -6.304 1.00 0.00 N ATOM 606 CA LYS A 297 71.860 2.876 -7.341 1.00 0.00 C ATOM 607 C LYS A 297 71.532 1.442 -7.766 1.00 0.00 C ATOM 608 O LYS A 297 72.410 0.613 -7.909 1.00 0.00 O ATOM 609 CB LYS A 297 72.449 3.671 -8.507 1.00 0.00 C ATOM 610 CG LYS A 297 72.980 5.014 -7.997 1.00 0.00 C ATOM 611 CD LYS A 297 71.827 6.012 -7.876 1.00 0.00 C ATOM 612 CE LYS A 297 72.390 7.434 -7.814 1.00 0.00 C ATOM 613 NZ LYS A 297 71.209 8.303 -7.552 1.00 0.00 N ATOM 0 H LYS A 297 73.841 3.179 -6.613 1.00 0.00 H new ATOM 0 HA LYS A 297 70.933 3.325 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.254 3.105 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.688 3.835 -9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.462 4.881 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.737 5.400 -8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.154 5.912 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.242 5.801 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 297 73.134 7.530 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.881 7.706 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.170 9.059 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.340 7.733 -7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 71.291 8.724 -6.605 1.00 0.00 H new ATOM 627 N LEU A 298 70.275 1.136 -7.946 1.00 0.00 N ATOM 628 CA LEU A 298 69.891 -0.253 -8.334 1.00 0.00 C ATOM 629 C LEU A 298 69.810 -0.414 -9.854 1.00 0.00 C ATOM 630 O LEU A 298 69.640 0.539 -10.589 1.00 0.00 O ATOM 631 CB LEU A 298 68.513 -0.465 -7.709 1.00 0.00 C ATOM 632 CG LEU A 298 68.625 -0.336 -6.194 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.235 -0.422 -5.562 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.500 -1.466 -5.662 1.00 0.00 C ATOM 0 H LEU A 298 69.497 1.788 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 298 70.628 -0.979 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.807 0.269 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.127 -1.449 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 298 69.071 0.626 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.321 -0.329 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.610 0.384 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.782 -1.382 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.585 -1.381 -4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.050 -2.425 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.491 -1.400 -6.110 1.00 0.00 H new ATOM 646 N ALA A 299 69.917 -1.628 -10.317 1.00 0.00 N ATOM 647 CA ALA A 299 69.834 -1.894 -11.779 1.00 0.00 C ATOM 648 C ALA A 299 68.430 -1.555 -12.283 1.00 0.00 C ATOM 649 O ALA A 299 67.560 -1.230 -11.500 1.00 0.00 O ATOM 650 CB ALA A 299 70.105 -3.390 -11.904 1.00 0.00 C ATOM 0 H ALA A 299 70.060 -2.456 -9.738 1.00 0.00 H new ATOM 0 HA ALA A 299 70.535 -1.299 -12.364 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.064 -3.681 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.093 -3.615 -11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.351 -3.944 -11.345 1.00 0.00 H new ATOM 656 N PRO A 300 68.243 -1.650 -13.572 1.00 0.00 N ATOM 657 CA PRO A 300 66.913 -1.355 -14.159 1.00 0.00 C ATOM 658 C PRO A 300 65.896 -2.400 -13.696 1.00 0.00 C ATOM 659 O PRO A 300 65.598 -3.349 -14.394 1.00 0.00 O ATOM 660 CB PRO A 300 67.159 -1.437 -15.666 1.00 0.00 C ATOM 661 CG PRO A 300 68.360 -2.314 -15.802 1.00 0.00 C ATOM 662 CD PRO A 300 69.221 -2.037 -14.598 1.00 0.00 C ATOM 0 HA PRO A 300 66.507 -0.388 -13.862 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.299 -1.859 -16.186 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.338 -0.450 -16.093 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.072 -3.365 -15.841 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.899 -2.096 -16.724 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.792 -2.916 -14.300 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.940 -1.241 -14.791 1.00 0.00 H new ATOM 670 N GLY A 301 65.372 -2.232 -12.514 1.00 0.00 N ATOM 671 CA GLY A 301 64.385 -3.213 -11.985 1.00 0.00 C ATOM 672 C GLY A 301 65.013 -3.966 -10.812 1.00 0.00 C ATOM 673 O GLY A 301 64.598 -5.053 -10.464 1.00 0.00 O ATOM 0 H GLY A 301 65.586 -1.454 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.480 -2.699 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.092 -3.912 -12.768 1.00 0.00 H new ATOM 677 N ALA A 302 66.018 -3.395 -10.202 1.00 0.00 N ATOM 678 CA ALA A 302 66.679 -4.075 -9.053 1.00 0.00 C ATOM 679 C ALA A 302 66.264 -3.414 -7.738 1.00 0.00 C ATOM 680 O ALA A 302 65.922 -2.248 -7.700 1.00 0.00 O ATOM 681 CB ALA A 302 68.175 -3.889 -9.300 1.00 0.00 C ATOM 0 H ALA A 302 66.409 -2.486 -10.451 1.00 0.00 H new ATOM 0 HA ALA A 302 66.404 -5.127 -8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.738 -4.362 -8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.446 -4.347 -10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.409 -2.825 -9.329 1.00 0.00 H new ATOM 687 N THR A 303 66.289 -4.144 -6.657 1.00 0.00 N ATOM 688 CA THR A 303 65.890 -3.544 -5.352 1.00 0.00 C ATOM 689 C THR A 303 66.514 -4.315 -4.189 1.00 0.00 C ATOM 690 O THR A 303 66.665 -5.518 -4.237 1.00 0.00 O ATOM 691 CB THR A 303 64.370 -3.666 -5.308 1.00 0.00 C ATOM 692 OG1 THR A 303 64.002 -5.032 -5.458 1.00 0.00 O ATOM 693 CG2 THR A 303 63.756 -2.834 -6.436 1.00 0.00 C ATOM 0 H THR A 303 66.567 -5.125 -6.620 1.00 0.00 H new ATOM 0 HA THR A 303 66.226 -2.511 -5.262 1.00 0.00 H new ATOM 0 HB THR A 303 64.001 -3.297 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.026 -5.113 -5.428 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.670 -2.922 -6.403 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.039 -1.789 -6.313 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.121 -3.198 -7.397 1.00 0.00 H new ATOM 701 N VAL A 304 66.863 -3.628 -3.137 1.00 0.00 N ATOM 702 CA VAL A 304 67.469 -4.314 -1.960 1.00 0.00 C ATOM 703 C VAL A 304 66.390 -5.085 -1.193 1.00 0.00 C ATOM 704 O VAL A 304 65.333 -4.562 -0.900 1.00 0.00 O ATOM 705 CB VAL A 304 68.041 -3.193 -1.098 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.696 -3.791 0.149 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.086 -2.419 -1.903 1.00 0.00 C ATOM 0 H VAL A 304 66.755 -2.618 -3.041 1.00 0.00 H new ATOM 0 HA VAL A 304 68.235 -5.034 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 304 67.239 -2.518 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.105 -2.990 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.951 -4.345 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.499 -4.465 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.497 -1.617 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.888 -3.094 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.619 -1.994 -2.791 1.00 0.00 H new ATOM 717 N GLY A 305 66.644 -6.322 -0.872 1.00 0.00 N ATOM 718 CA GLY A 305 65.624 -7.116 -0.131 1.00 0.00 C ATOM 719 C GLY A 305 66.217 -7.634 1.180 1.00 0.00 C ATOM 720 O GLY A 305 65.504 -7.904 2.127 1.00 0.00 O ATOM 0 H GLY A 305 67.509 -6.816 -1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.749 -6.499 0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.287 -7.953 -0.743 1.00 0.00 H new ATOM 724 N SER A 306 67.511 -7.784 1.248 1.00 0.00 N ATOM 725 CA SER A 306 68.128 -8.293 2.506 1.00 0.00 C ATOM 726 C SER A 306 69.428 -7.544 2.821 1.00 0.00 C ATOM 727 O SER A 306 70.413 -7.670 2.123 1.00 0.00 O ATOM 728 CB SER A 306 68.415 -9.770 2.232 1.00 0.00 C ATOM 729 OG SER A 306 67.671 -10.569 3.141 1.00 0.00 O ATOM 0 H SER A 306 68.165 -7.578 0.493 1.00 0.00 H new ATOM 0 HA SER A 306 67.474 -8.150 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.146 -10.020 1.206 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.481 -9.972 2.341 1.00 0.00 H new ATOM 0 HG SER A 306 67.851 -11.516 2.967 1.00 0.00 H new ATOM 735 N PHE A 307 69.438 -6.775 3.878 1.00 0.00 N ATOM 736 CA PHE A 307 70.676 -6.029 4.249 1.00 0.00 C ATOM 737 C PHE A 307 70.957 -6.202 5.746 1.00 0.00 C ATOM 738 O PHE A 307 70.099 -6.613 6.500 1.00 0.00 O ATOM 739 CB PHE A 307 70.386 -4.564 3.919 1.00 0.00 C ATOM 740 CG PHE A 307 69.201 -4.085 4.724 1.00 0.00 C ATOM 741 CD1 PHE A 307 69.396 -3.530 5.995 1.00 0.00 C ATOM 742 CD2 PHE A 307 67.907 -4.190 4.196 1.00 0.00 C ATOM 743 CE1 PHE A 307 68.298 -3.081 6.738 1.00 0.00 C ATOM 744 CE2 PHE A 307 66.810 -3.739 4.939 1.00 0.00 C ATOM 745 CZ PHE A 307 67.005 -3.185 6.210 1.00 0.00 C ATOM 0 H PHE A 307 68.643 -6.631 4.500 1.00 0.00 H new ATOM 0 HA PHE A 307 71.553 -6.391 3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.260 -3.951 4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.182 -4.455 2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 307 70.393 -3.448 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 307 67.756 -4.619 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 307 68.448 -2.654 7.719 1.00 0.00 H new ATOM 0 HE2 PHE A 307 65.813 -3.818 4.532 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.158 -2.838 6.783 1.00 0.00 H new ATOM 755 N TRP A 308 72.150 -5.900 6.184 1.00 0.00 N ATOM 756 CA TRP A 308 72.466 -6.063 7.634 1.00 0.00 C ATOM 757 C TRP A 308 73.571 -5.094 8.063 1.00 0.00 C ATOM 758 O TRP A 308 74.291 -4.558 7.248 1.00 0.00 O ATOM 759 CB TRP A 308 72.938 -7.511 7.777 1.00 0.00 C ATOM 760 CG TRP A 308 73.925 -7.825 6.697 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.075 -7.150 6.477 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.869 -8.879 5.692 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.728 -7.719 5.398 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.026 -8.789 4.881 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.939 -9.893 5.408 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.250 -9.674 3.825 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.160 -10.785 4.346 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.315 -10.676 3.557 1.00 0.00 C ATOM 0 H TRP A 308 72.914 -5.550 5.606 1.00 0.00 H new ATOM 0 HA TRP A 308 71.603 -5.847 8.264 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.394 -7.661 8.756 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.087 -8.190 7.715 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.427 -6.305 7.050 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.620 -7.388 5.029 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.048 -9.987 6.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.140 -9.584 3.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.437 -11.559 4.136 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.481 -11.366 2.743 1.00 0.00 H new ATOM 779 N SER A 309 73.709 -4.879 9.344 1.00 0.00 N ATOM 780 CA SER A 309 74.768 -3.956 9.854 1.00 0.00 C ATOM 781 C SER A 309 74.616 -2.558 9.249 1.00 0.00 C ATOM 782 O SER A 309 75.554 -1.788 9.202 1.00 0.00 O ATOM 783 CB SER A 309 76.090 -4.586 9.417 1.00 0.00 C ATOM 784 OG SER A 309 76.781 -5.066 10.563 1.00 0.00 O ATOM 0 H SER A 309 73.129 -5.306 10.066 1.00 0.00 H new ATOM 0 HA SER A 309 74.708 -3.833 10.935 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.904 -5.404 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.700 -3.852 8.891 1.00 0.00 H new ATOM 0 HG SER A 309 76.499 -4.557 11.352 1.00 0.00 H new ATOM 790 N ALA A 310 73.444 -2.223 8.797 1.00 0.00 N ATOM 791 CA ALA A 310 73.233 -0.869 8.206 1.00 0.00 C ATOM 792 C ALA A 310 71.759 -0.663 7.859 1.00 0.00 C ATOM 793 O ALA A 310 71.084 -1.571 7.418 1.00 0.00 O ATOM 794 CB ALA A 310 74.087 -0.843 6.941 1.00 0.00 C ATOM 0 H ALA A 310 72.621 -2.825 8.809 1.00 0.00 H new ATOM 0 HA ALA A 310 73.510 -0.075 8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.982 0.125 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.132 -1.005 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.757 -1.630 6.263 1.00 0.00 H new ATOM 800 N ASN A 311 71.258 0.526 8.040 1.00 0.00 N ATOM 801 CA ASN A 311 69.832 0.784 7.702 1.00 0.00 C ATOM 802 C ASN A 311 69.708 1.010 6.199 1.00 0.00 C ATOM 803 O ASN A 311 70.327 1.896 5.640 1.00 0.00 O ATOM 804 CB ASN A 311 69.448 2.045 8.478 1.00 0.00 C ATOM 805 CG ASN A 311 69.275 1.697 9.955 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.235 1.939 10.535 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.262 1.133 10.593 1.00 0.00 N ATOM 0 H ASN A 311 71.772 1.327 8.406 1.00 0.00 H new ATOM 0 HA ASN A 311 69.180 -0.049 7.964 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.218 2.807 8.360 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.523 2.463 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.162 0.895 11.580 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.135 0.930 10.106 1.00 0.00 H new ATOM 814 N LYS A 312 68.930 0.200 5.541 1.00 0.00 N ATOM 815 CA LYS A 312 68.774 0.342 4.064 1.00 0.00 C ATOM 816 C LYS A 312 67.654 1.323 3.721 1.00 0.00 C ATOM 817 O LYS A 312 66.531 1.193 4.168 1.00 0.00 O ATOM 818 CB LYS A 312 68.424 -1.058 3.560 1.00 0.00 C ATOM 819 CG LYS A 312 67.916 -0.974 2.115 1.00 0.00 C ATOM 820 CD LYS A 312 66.545 -1.646 2.017 1.00 0.00 C ATOM 821 CE LYS A 312 65.469 -0.694 2.547 1.00 0.00 C ATOM 822 NZ LYS A 312 64.206 -1.138 1.893 1.00 0.00 N ATOM 0 H LYS A 312 68.392 -0.558 5.962 1.00 0.00 H new ATOM 0 HA LYS A 312 69.681 0.732 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.301 -1.703 3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.662 -1.505 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.845 0.068 1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.621 -1.461 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.332 -1.912 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.541 -2.572 2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.392 -0.750 3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.700 0.341 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.408 -0.588 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.275 -0.988 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.052 -2.148 2.085 1.00 0.00 H new ATOM 836 N GLN A 313 67.955 2.284 2.901 1.00 0.00 N ATOM 837 CA GLN A 313 66.928 3.267 2.476 1.00 0.00 C ATOM 838 C GLN A 313 66.578 2.998 1.015 1.00 0.00 C ATOM 839 O GLN A 313 67.179 2.160 0.374 1.00 0.00 O ATOM 840 CB GLN A 313 67.595 4.634 2.636 1.00 0.00 C ATOM 841 CG GLN A 313 66.582 5.639 3.182 1.00 0.00 C ATOM 842 CD GLN A 313 66.446 6.813 2.210 1.00 0.00 C ATOM 843 OE1 GLN A 313 66.301 7.946 2.624 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.487 6.589 0.925 1.00 0.00 N ATOM 0 H GLN A 313 68.882 2.432 2.502 1.00 0.00 H new ATOM 0 HA GLN A 313 66.007 3.211 3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.447 4.557 3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.980 4.976 1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.615 5.156 3.322 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.903 5.999 4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 313 66.609 5.638 0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.397 7.365 0.269 1.00 0.00 H new ATOM 853 N GLU A 314 65.613 3.686 0.483 1.00 0.00 N ATOM 854 CA GLU A 314 65.234 3.448 -0.940 1.00 0.00 C ATOM 855 C GLU A 314 65.059 4.773 -1.684 1.00 0.00 C ATOM 856 O GLU A 314 64.166 5.545 -1.399 1.00 0.00 O ATOM 857 CB GLU A 314 63.906 2.697 -0.873 1.00 0.00 C ATOM 858 CG GLU A 314 64.158 1.198 -1.041 1.00 0.00 C ATOM 859 CD GLU A 314 62.845 0.435 -0.864 1.00 0.00 C ATOM 860 OE1 GLU A 314 61.820 1.082 -0.724 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.885 -0.784 -0.871 1.00 0.00 O ATOM 0 H GLU A 314 65.069 4.401 0.966 1.00 0.00 H new ATOM 0 HA GLU A 314 66.000 2.888 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.415 2.889 0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.235 3.053 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.577 0.998 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.890 0.858 -0.309 1.00 0.00 H new ATOM 868 N GLY A 315 65.900 5.034 -2.647 1.00 0.00 N ATOM 869 CA GLY A 315 65.779 6.301 -3.421 1.00 0.00 C ATOM 870 C GLY A 315 65.161 5.998 -4.787 1.00 0.00 C ATOM 871 O GLY A 315 65.739 6.282 -5.815 1.00 0.00 O ATOM 0 H GLY A 315 66.666 4.424 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.159 7.015 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.760 6.760 -3.546 1.00 0.00 H new ATOM 875 N ASN A 316 63.990 5.415 -4.798 1.00 0.00 N ATOM 876 CA ASN A 316 63.320 5.078 -6.092 1.00 0.00 C ATOM 877 C ASN A 316 64.346 4.606 -7.128 1.00 0.00 C ATOM 878 O ASN A 316 64.701 5.325 -8.040 1.00 0.00 O ATOM 879 CB ASN A 316 62.632 6.369 -6.545 1.00 0.00 C ATOM 880 CG ASN A 316 63.645 7.511 -6.589 1.00 0.00 C ATOM 881 OD1 ASN A 316 63.787 8.249 -5.634 1.00 0.00 O ATOM 882 ND2 ASN A 316 64.359 7.687 -7.663 1.00 0.00 N ATOM 0 H ASN A 316 63.466 5.156 -3.962 1.00 0.00 H new ATOM 0 HA ASN A 316 62.604 4.264 -5.978 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.187 6.228 -7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 316 61.820 6.618 -5.861 1.00 0.00 H new ATOM 0 HD21 ASN A 316 65.040 8.446 -7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 316 64.238 7.066 -8.463 1.00 0.00 H new ATOM 889 N GLY A 317 64.821 3.396 -6.995 1.00 0.00 N ATOM 890 CA GLY A 317 65.819 2.873 -7.972 1.00 0.00 C ATOM 891 C GLY A 317 67.195 2.781 -7.308 1.00 0.00 C ATOM 892 O GLY A 317 68.152 2.333 -7.904 1.00 0.00 O ATOM 0 H GLY A 317 64.561 2.748 -6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.511 1.890 -8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.868 3.528 -8.842 1.00 0.00 H new ATOM 896 N TYR A 318 67.297 3.192 -6.073 1.00 0.00 N ATOM 897 CA TYR A 318 68.604 3.126 -5.359 1.00 0.00 C ATOM 898 C TYR A 318 68.363 2.737 -3.896 1.00 0.00 C ATOM 899 O TYR A 318 67.270 2.368 -3.516 1.00 0.00 O ATOM 900 CB TYR A 318 69.211 4.538 -5.429 1.00 0.00 C ATOM 901 CG TYR A 318 68.814 5.255 -6.705 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.119 4.708 -7.959 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.148 6.484 -6.627 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.756 5.388 -9.128 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.786 7.164 -7.795 1.00 0.00 C ATOM 906 CZ TYR A 318 68.089 6.616 -9.046 1.00 0.00 C ATOM 907 OH TYR A 318 67.731 7.287 -10.198 1.00 0.00 O ATOM 0 H TYR A 318 66.526 3.573 -5.525 1.00 0.00 H new ATOM 0 HA TYR A 318 69.270 2.388 -5.807 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.882 5.119 -4.567 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.297 4.471 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.634 3.761 -8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.913 6.909 -5.662 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.991 4.965 -10.093 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.273 8.112 -7.731 1.00 0.00 H new ATOM 0 HH TYR A 318 67.275 8.122 -9.962 1.00 0.00 H new ATOM 917 N VAL A 319 69.369 2.831 -3.071 1.00 0.00 N ATOM 918 CA VAL A 319 69.193 2.484 -1.627 1.00 0.00 C ATOM 919 C VAL A 319 70.346 3.078 -0.812 1.00 0.00 C ATOM 920 O VAL A 319 71.395 3.382 -1.341 1.00 0.00 O ATOM 921 CB VAL A 319 69.208 0.953 -1.568 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.552 0.491 -0.149 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.825 0.414 -1.937 1.00 0.00 C ATOM 0 H VAL A 319 70.308 3.133 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 319 68.268 2.883 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 319 69.955 0.579 -2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.561 -0.598 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.535 0.871 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.805 0.871 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.836 -0.675 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.086 0.797 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.566 0.736 -2.946 1.00 0.00 H new ATOM 933 N ILE A 320 70.161 3.259 0.467 1.00 0.00 N ATOM 934 CA ILE A 320 71.258 3.849 1.293 1.00 0.00 C ATOM 935 C ILE A 320 71.545 2.994 2.531 1.00 0.00 C ATOM 936 O ILE A 320 70.667 2.370 3.079 1.00 0.00 O ATOM 937 CB ILE A 320 70.736 5.217 1.722 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.256 6.001 0.499 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.861 5.980 2.413 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.440 6.288 -0.424 1.00 0.00 C ATOM 0 H ILE A 320 69.307 3.027 0.974 1.00 0.00 H new ATOM 0 HA ILE A 320 72.190 3.908 0.730 1.00 0.00 H new ATOM 0 HB ILE A 320 69.898 5.090 2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.496 5.431 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.792 6.936 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.499 6.960 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 320 72.195 5.422 3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.695 6.104 1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 320 71.096 6.846 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 320 72.185 6.875 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.884 5.347 -0.749 1.00 0.00 H new ATOM 952 N PHE A 321 72.767 2.977 2.988 1.00 0.00 N ATOM 953 CA PHE A 321 73.097 2.173 4.201 1.00 0.00 C ATOM 954 C PHE A 321 73.748 3.063 5.263 1.00 0.00 C ATOM 955 O PHE A 321 74.760 3.688 5.022 1.00 0.00 O ATOM 956 CB PHE A 321 74.092 1.111 3.730 1.00 0.00 C ATOM 957 CG PHE A 321 73.472 0.270 2.641 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.439 -0.622 2.950 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.938 0.373 1.325 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.871 -1.410 1.944 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.368 -0.414 0.319 1.00 0.00 C ATOM 962 CZ PHE A 321 72.336 -1.306 0.629 1.00 0.00 C ATOM 0 H PHE A 321 73.550 3.484 2.576 1.00 0.00 H new ATOM 0 HA PHE A 321 72.206 1.729 4.646 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.999 1.589 3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.385 0.478 4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.080 -0.702 3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.737 1.060 1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.074 -2.098 2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.725 -0.333 -0.697 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.898 -1.915 -0.148 1.00 0.00 H new ATOM 972 N THR A 322 73.185 3.126 6.438 1.00 0.00 N ATOM 973 CA THR A 322 73.795 3.979 7.499 1.00 0.00 C ATOM 974 C THR A 322 74.147 3.124 8.721 1.00 0.00 C ATOM 975 O THR A 322 73.741 1.985 8.814 1.00 0.00 O ATOM 976 CB THR A 322 72.720 5.015 7.836 1.00 0.00 C ATOM 977 OG1 THR A 322 71.454 4.377 7.898 1.00 0.00 O ATOM 978 CG2 THR A 322 72.693 6.093 6.750 1.00 0.00 C ATOM 0 H THR A 322 72.337 2.629 6.709 1.00 0.00 H new ATOM 0 HA THR A 322 74.721 4.455 7.177 1.00 0.00 H new ATOM 0 HB THR A 322 72.945 5.474 8.799 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.765 5.039 8.115 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.928 6.831 6.989 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.666 6.582 6.699 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.466 5.634 5.788 1.00 0.00 H new ATOM 986 N PRO A 323 74.903 3.702 9.617 1.00 0.00 N ATOM 987 CA PRO A 323 75.323 2.973 10.843 1.00 0.00 C ATOM 988 C PRO A 323 74.122 2.683 11.746 1.00 0.00 C ATOM 989 O PRO A 323 73.446 3.579 12.209 1.00 0.00 O ATOM 990 CB PRO A 323 76.304 3.934 11.511 1.00 0.00 C ATOM 991 CG PRO A 323 75.928 5.284 10.993 1.00 0.00 C ATOM 992 CD PRO A 323 75.430 5.073 9.588 1.00 0.00 C ATOM 0 HA PRO A 323 75.767 2.001 10.631 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.223 3.890 12.597 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.335 3.686 11.258 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.157 5.738 11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.785 5.958 11.005 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.658 5.795 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.231 5.180 8.857 1.00 0.00 H new ATOM 1000 N VAL A 324 73.857 1.429 11.997 1.00 0.00 N ATOM 1001 CA VAL A 324 72.702 1.065 12.866 1.00 0.00 C ATOM 1002 C VAL A 324 72.962 1.507 14.313 1.00 0.00 C ATOM 1003 O VAL A 324 73.296 2.648 14.567 1.00 0.00 O ATOM 1004 CB VAL A 324 72.605 -0.457 12.760 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.317 -0.848 11.310 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.928 -1.084 13.202 1.00 0.00 C ATOM 0 H VAL A 324 74.392 0.639 11.636 1.00 0.00 H new ATOM 0 HA VAL A 324 71.776 1.552 12.561 1.00 0.00 H new ATOM 0 HB VAL A 324 71.800 -0.816 13.401 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.248 -1.933 11.233 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.375 -0.401 10.993 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.123 -0.489 10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.859 -2.169 13.127 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.733 -0.726 12.560 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.136 -0.804 14.235 1.00 0.00 H new ATOM 1016 N SER A 325 72.806 0.625 15.268 1.00 0.00 N ATOM 1017 CA SER A 325 73.039 1.024 16.688 1.00 0.00 C ATOM 1018 C SER A 325 74.448 0.629 17.142 1.00 0.00 C ATOM 1019 O SER A 325 74.917 1.065 18.175 1.00 0.00 O ATOM 1020 CB SER A 325 71.987 0.259 17.490 1.00 0.00 C ATOM 1021 OG SER A 325 70.918 1.137 17.816 1.00 0.00 O ATOM 0 H SER A 325 72.530 -0.347 15.127 1.00 0.00 H new ATOM 0 HA SER A 325 72.960 2.103 16.824 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.615 -0.587 16.911 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.430 -0.147 18.399 1.00 0.00 H new ATOM 0 HG SER A 325 70.240 0.650 18.329 1.00 0.00 H new ATOM 1027 N TRP A 326 75.127 -0.190 16.388 1.00 0.00 N ATOM 1028 CA TRP A 326 76.503 -0.601 16.796 1.00 0.00 C ATOM 1029 C TRP A 326 77.460 -0.544 15.601 1.00 0.00 C ATOM 1030 O TRP A 326 78.605 -0.938 15.695 1.00 0.00 O ATOM 1031 CB TRP A 326 76.374 -2.041 17.304 1.00 0.00 C ATOM 1032 CG TRP A 326 75.393 -2.791 16.467 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.074 -2.883 16.728 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.626 -3.543 15.243 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.476 -3.653 15.746 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.394 -4.082 14.806 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.776 -3.809 14.478 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.305 -4.859 13.650 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.691 -4.589 13.314 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.457 -5.113 12.901 1.00 0.00 C ATOM 0 H TRP A 326 74.793 -0.591 15.512 1.00 0.00 H new ATOM 0 HA TRP A 326 76.907 0.063 17.560 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.345 -2.535 17.272 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.051 -2.041 18.345 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.567 -2.430 17.567 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.481 -3.876 15.719 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.731 -3.411 14.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.353 -5.261 13.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.580 -4.787 12.734 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.397 -5.712 12.005 1.00 0.00 H new ATOM 1051 N ASN A 327 77.002 -0.065 14.477 1.00 0.00 N ATOM 1052 CA ASN A 327 77.894 0.005 13.282 1.00 0.00 C ATOM 1053 C ASN A 327 78.272 1.457 12.972 1.00 0.00 C ATOM 1054 O ASN A 327 78.288 1.872 11.832 1.00 0.00 O ATOM 1055 CB ASN A 327 77.073 -0.589 12.138 1.00 0.00 C ATOM 1056 CG ASN A 327 77.996 -1.378 11.209 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.867 -2.094 11.664 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.845 -1.276 9.917 1.00 0.00 N ATOM 0 H ASN A 327 76.053 0.280 14.333 1.00 0.00 H new ATOM 0 HA ASN A 327 78.828 -0.534 13.440 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.294 -1.240 12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.573 0.205 11.584 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.457 -1.797 9.289 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.114 -0.676 9.535 1.00 0.00 H new ATOM 1065 N LYS A 328 78.584 2.229 13.974 1.00 0.00 N ATOM 1066 CA LYS A 328 78.967 3.652 13.725 1.00 0.00 C ATOM 1067 C LYS A 328 80.351 3.933 14.309 1.00 0.00 C ATOM 1068 O LYS A 328 80.878 5.017 14.176 1.00 0.00 O ATOM 1069 CB LYS A 328 77.907 4.527 14.418 1.00 0.00 C ATOM 1070 CG LYS A 328 77.071 3.704 15.407 1.00 0.00 C ATOM 1071 CD LYS A 328 76.193 4.642 16.236 1.00 0.00 C ATOM 1072 CE LYS A 328 75.213 3.816 17.073 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.144 4.774 17.470 1.00 0.00 N ATOM 0 H LYS A 328 78.591 1.941 14.952 1.00 0.00 H new ATOM 0 HA LYS A 328 79.009 3.866 12.657 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.396 5.347 14.945 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.254 4.974 13.669 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.450 2.989 14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.725 3.128 16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.814 5.258 16.886 1.00 0.00 H new ATOM 0 HD3 LYS A 328 75.646 5.320 15.581 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.805 2.985 16.497 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.704 3.388 17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 73.433 4.281 18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.561 5.550 18.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.690 5.160 16.618 1.00 0.00 H new ATOM 1087 N GLY A 329 80.944 2.967 14.956 1.00 0.00 N ATOM 1088 CA GLY A 329 82.296 3.185 15.548 1.00 0.00 C ATOM 1089 C GLY A 329 83.300 3.501 14.439 1.00 0.00 C ATOM 1090 O GLY A 329 82.928 3.949 13.372 1.00 0.00 O ATOM 0 H GLY A 329 80.552 2.037 15.101 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.262 4.005 16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.612 2.297 16.095 1.00 0.00 H new ATOM 1094 N PRO A 330 84.549 3.256 14.733 1.00 0.00 N ATOM 1095 CA PRO A 330 85.634 3.515 13.753 1.00 0.00 C ATOM 1096 C PRO A 330 85.655 2.427 12.672 1.00 0.00 C ATOM 1097 O PRO A 330 86.527 2.389 11.831 1.00 0.00 O ATOM 1098 CB PRO A 330 86.900 3.456 14.596 1.00 0.00 C ATOM 1099 CG PRO A 330 86.551 2.594 15.770 1.00 0.00 C ATOM 1100 CD PRO A 330 85.065 2.722 15.999 1.00 0.00 C ATOM 0 HA PRO A 330 85.516 4.464 13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.730 3.033 14.030 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.207 4.452 14.916 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.821 1.556 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.104 2.909 16.655 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.615 1.759 16.238 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.847 3.391 16.832 1.00 0.00 H new ATOM 1108 N THR A 331 84.706 1.540 12.696 1.00 0.00 N ATOM 1109 CA THR A 331 84.672 0.456 11.677 1.00 0.00 C ATOM 1110 C THR A 331 83.300 -0.225 11.675 1.00 0.00 C ATOM 1111 O THR A 331 82.876 -0.795 12.661 1.00 0.00 O ATOM 1112 CB THR A 331 85.758 -0.527 12.112 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.908 0.195 12.534 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.127 -1.437 10.939 1.00 0.00 C ATOM 0 H THR A 331 83.949 1.517 13.379 1.00 0.00 H new ATOM 0 HA THR A 331 84.841 0.831 10.668 1.00 0.00 H new ATOM 0 HB THR A 331 85.387 -1.135 12.937 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.120 0.887 11.874 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.902 -2.137 11.251 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.245 -1.991 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.497 -0.832 10.111 1.00 0.00 H new ATOM 1122 N ALA A 332 82.600 -0.168 10.575 1.00 0.00 N ATOM 1123 CA ALA A 332 81.255 -0.809 10.511 1.00 0.00 C ATOM 1124 C ALA A 332 81.055 -1.485 9.152 1.00 0.00 C ATOM 1125 O ALA A 332 81.079 -0.845 8.119 1.00 0.00 O ATOM 1126 CB ALA A 332 80.260 0.338 10.691 1.00 0.00 C ATOM 0 H ALA A 332 82.901 0.295 9.717 1.00 0.00 H new ATOM 0 HA ALA A 332 81.129 -1.580 11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.243 -0.053 10.656 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.430 0.820 11.654 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.396 1.067 9.892 1.00 0.00 H new ATOM 1132 N THR A 333 80.860 -2.774 9.148 1.00 0.00 N ATOM 1133 CA THR A 333 80.659 -3.496 7.858 1.00 0.00 C ATOM 1134 C THR A 333 79.195 -3.915 7.706 1.00 0.00 C ATOM 1135 O THR A 333 78.630 -4.561 8.566 1.00 0.00 O ATOM 1136 CB THR A 333 81.560 -4.725 7.952 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.902 -4.313 8.174 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.475 -5.520 6.649 1.00 0.00 C ATOM 0 H THR A 333 80.831 -3.360 9.982 1.00 0.00 H new ATOM 0 HA THR A 333 80.901 -2.875 6.995 1.00 0.00 H new ATOM 0 HB THR A 333 81.234 -5.354 8.781 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.416 -5.059 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.118 -6.398 6.716 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.445 -5.836 6.482 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.801 -4.894 5.819 1.00 0.00 H new ATOM 1146 N PHE A 334 78.584 -3.563 6.610 1.00 0.00 N ATOM 1147 CA PHE A 334 77.164 -3.945 6.382 1.00 0.00 C ATOM 1148 C PHE A 334 77.036 -4.546 4.987 1.00 0.00 C ATOM 1149 O PHE A 334 77.989 -4.584 4.247 1.00 0.00 O ATOM 1150 CB PHE A 334 76.365 -2.645 6.508 1.00 0.00 C ATOM 1151 CG PHE A 334 76.509 -1.803 5.261 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.747 -2.093 4.121 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.392 -0.717 5.253 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.872 -1.296 2.975 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.515 0.080 4.109 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.755 -0.208 2.969 1.00 0.00 C ATOM 0 H PHE A 334 79.011 -3.023 5.857 1.00 0.00 H new ATOM 0 HA PHE A 334 76.800 -4.688 7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.313 -2.875 6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.712 -2.082 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.064 -2.930 4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.980 -0.494 6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.287 -1.521 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.197 0.918 4.106 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.849 0.407 2.086 1.00 0.00 H new ATOM 1166 N GLY A 335 75.890 -5.032 4.618 1.00 0.00 N ATOM 1167 CA GLY A 335 75.767 -5.630 3.262 1.00 0.00 C ATOM 1168 C GLY A 335 74.317 -5.576 2.796 1.00 0.00 C ATOM 1169 O GLY A 335 73.400 -5.509 3.590 1.00 0.00 O ATOM 0 H GLY A 335 75.043 -5.043 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.403 -5.092 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.114 -6.663 3.279 1.00 0.00 H new ATOM 1173 N PHE A 336 74.105 -5.612 1.512 1.00 0.00 N ATOM 1174 CA PHE A 336 72.716 -5.574 0.985 1.00 0.00 C ATOM 1175 C PHE A 336 72.600 -6.497 -0.228 1.00 0.00 C ATOM 1176 O PHE A 336 73.555 -6.717 -0.943 1.00 0.00 O ATOM 1177 CB PHE A 336 72.469 -4.110 0.598 1.00 0.00 C ATOM 1178 CG PHE A 336 73.033 -3.810 -0.777 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.405 -4.317 -1.924 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.172 -3.008 -0.904 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.917 -4.021 -3.192 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.686 -2.714 -2.173 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.056 -3.221 -3.318 1.00 0.00 C ATOM 0 H PHE A 336 74.836 -5.666 0.803 1.00 0.00 H new ATOM 0 HA PHE A 336 71.981 -5.916 1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.399 -3.902 0.610 1.00 0.00 H new ATOM 0 HB3 PHE A 336 72.929 -3.452 1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.525 -4.936 -1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.656 -2.615 -0.022 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.432 -4.411 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.567 -2.097 -2.269 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.451 -2.993 -4.297 1.00 0.00 H new ATOM 1193 N ILE A 337 71.440 -7.027 -0.475 1.00 0.00 N ATOM 1194 CA ILE A 337 71.278 -7.921 -1.654 1.00 0.00 C ATOM 1195 C ILE A 337 70.175 -7.373 -2.558 1.00 0.00 C ATOM 1196 O ILE A 337 69.038 -7.238 -2.152 1.00 0.00 O ATOM 1197 CB ILE A 337 70.892 -9.293 -1.090 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.134 -9.996 -0.537 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.303 -10.155 -2.208 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.738 -9.172 0.597 1.00 0.00 C ATOM 0 H ILE A 337 70.599 -6.883 0.084 1.00 0.00 H new ATOM 0 HA ILE A 337 72.187 -7.988 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 337 70.160 -9.155 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.869 -10.989 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.869 -10.132 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.028 -11.131 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.418 -9.667 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.043 -10.282 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.621 -9.679 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.020 -8.188 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.005 -9.059 1.395 1.00 0.00 H new ATOM 1212 N VAL A 338 70.502 -7.043 -3.776 1.00 0.00 N ATOM 1213 CA VAL A 338 69.464 -6.491 -4.692 1.00 0.00 C ATOM 1214 C VAL A 338 68.888 -7.604 -5.575 1.00 0.00 C ATOM 1215 O VAL A 338 69.570 -8.541 -5.940 1.00 0.00 O ATOM 1216 CB VAL A 338 70.195 -5.441 -5.537 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.454 -5.224 -6.859 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.243 -4.118 -4.769 1.00 0.00 C ATOM 0 H VAL A 338 71.436 -7.131 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 338 68.623 -6.057 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 338 71.207 -5.791 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.980 -4.477 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.413 -6.163 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.441 -4.878 -6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.762 -3.369 -5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.227 -3.779 -4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.774 -4.263 -3.828 1.00 0.00 H new ATOM 1228 N ASN A 339 67.633 -7.503 -5.919 1.00 0.00 N ATOM 1229 CA ASN A 339 67.004 -8.546 -6.776 1.00 0.00 C ATOM 1230 C ASN A 339 66.531 -7.926 -8.092 1.00 0.00 C ATOM 1231 O ASN A 339 65.873 -6.905 -8.106 1.00 0.00 O ATOM 1232 CB ASN A 339 65.813 -9.057 -5.963 1.00 0.00 C ATOM 1233 CG ASN A 339 66.285 -10.135 -4.986 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.778 -11.239 -4.987 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.244 -9.860 -4.147 1.00 0.00 N ATOM 0 H ASN A 339 67.015 -6.740 -5.642 1.00 0.00 H new ATOM 0 HA ASN A 339 67.696 -9.348 -7.032 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.352 -8.234 -5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.052 -9.463 -6.629 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.568 -10.572 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.670 -8.933 -4.146 1.00 0.00 H new ATOM 1242 N GLY A 340 66.860 -8.534 -9.197 1.00 0.00 N ATOM 1243 CA GLY A 340 66.428 -7.973 -10.510 1.00 0.00 C ATOM 1244 C GLY A 340 66.922 -8.875 -11.646 1.00 0.00 C ATOM 1245 O GLY A 340 66.657 -10.061 -11.654 1.00 0.00 O ATOM 0 H GLY A 340 67.408 -9.393 -9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.341 -7.894 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.825 -6.966 -10.634 1.00 0.00 H new ATOM 1299 N LYS A 345 72.986 -5.902 -10.848 1.00 0.00 N ATOM 1300 CA LYS A 345 71.636 -5.480 -10.392 1.00 0.00 C ATOM 1301 C LYS A 345 71.715 -4.140 -9.666 1.00 0.00 C ATOM 1302 O LYS A 345 70.728 -3.614 -9.194 1.00 0.00 O ATOM 1303 CB LYS A 345 71.156 -6.587 -9.460 1.00 0.00 C ATOM 1304 CG LYS A 345 69.961 -7.279 -10.112 1.00 0.00 C ATOM 1305 CD LYS A 345 69.859 -8.720 -9.608 1.00 0.00 C ATOM 1306 CE LYS A 345 71.126 -9.487 -9.990 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.693 -10.908 -10.109 1.00 0.00 N ATOM 0 HA LYS A 345 70.947 -5.339 -11.225 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.957 -7.304 -9.278 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.873 -6.173 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.044 -6.737 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.071 -7.270 -11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.728 -8.729 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.984 -9.206 -10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.542 -9.121 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.901 -9.372 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.526 -11.530 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.046 -11.140 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.205 -11.047 -11.017 1.00 0.00 H new ATOM 1321 N VAL A 346 72.881 -3.575 -9.582 1.00 0.00 N ATOM 1322 CA VAL A 346 73.019 -2.265 -8.905 1.00 0.00 C ATOM 1323 C VAL A 346 73.736 -1.280 -9.829 1.00 0.00 C ATOM 1324 O VAL A 346 74.824 -1.533 -10.307 1.00 0.00 O ATOM 1325 CB VAL A 346 73.829 -2.549 -7.649 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.158 -3.220 -8.006 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.098 -1.233 -6.935 1.00 0.00 C ATOM 0 H VAL A 346 73.746 -3.966 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 346 72.059 -1.813 -8.656 1.00 0.00 H new ATOM 0 HB VAL A 346 73.267 -3.222 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.723 -3.415 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 346 74.964 -4.161 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.734 -2.562 -8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.678 -1.421 -6.032 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.657 -0.569 -7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.151 -0.764 -6.667 1.00 0.00 H new ATOM 1337 N GLU A 347 73.125 -0.164 -10.101 1.00 0.00 N ATOM 1338 CA GLU A 347 73.768 0.825 -11.008 1.00 0.00 C ATOM 1339 C GLU A 347 75.163 1.186 -10.493 1.00 0.00 C ATOM 1340 O GLU A 347 76.111 1.262 -11.251 1.00 0.00 O ATOM 1341 CB GLU A 347 72.848 2.046 -10.985 1.00 0.00 C ATOM 1342 CG GLU A 347 72.053 2.111 -12.291 1.00 0.00 C ATOM 1343 CD GLU A 347 72.220 3.493 -12.924 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.330 4.000 -12.909 1.00 0.00 O ATOM 1345 OE2 GLU A 347 71.236 4.022 -13.413 1.00 0.00 O ATOM 0 H GLU A 347 72.212 0.107 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 347 73.896 0.436 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.168 1.986 -10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.436 2.955 -10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.400 1.340 -12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 347 70.999 1.913 -12.097 1.00 0.00 H new ATOM 1352 N GLU A 348 75.302 1.411 -9.213 1.00 0.00 N ATOM 1353 CA GLU A 348 76.648 1.769 -8.669 1.00 0.00 C ATOM 1354 C GLU A 348 76.604 1.925 -7.145 1.00 0.00 C ATOM 1355 O GLU A 348 75.562 2.144 -6.564 1.00 0.00 O ATOM 1356 CB GLU A 348 77.001 3.100 -9.333 1.00 0.00 C ATOM 1357 CG GLU A 348 76.145 4.217 -8.732 1.00 0.00 C ATOM 1358 CD GLU A 348 76.686 5.574 -9.188 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.210 5.642 -10.288 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.565 6.522 -8.431 1.00 0.00 O ATOM 0 H GLU A 348 74.550 1.363 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 348 77.386 0.994 -8.876 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.059 3.321 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 348 76.833 3.037 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.107 4.103 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.158 4.155 -7.644 1.00 0.00 H new ATOM 1367 N ILE A 349 77.732 1.823 -6.497 1.00 0.00 N ATOM 1368 CA ILE A 349 77.757 1.976 -5.013 1.00 0.00 C ATOM 1369 C ILE A 349 78.688 3.126 -4.618 1.00 0.00 C ATOM 1370 O ILE A 349 79.859 3.131 -4.945 1.00 0.00 O ATOM 1371 CB ILE A 349 78.290 0.645 -4.486 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.233 -0.441 -4.694 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.601 0.776 -2.994 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.733 -1.759 -4.103 1.00 0.00 C ATOM 0 H ILE A 349 78.637 1.640 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 349 76.774 2.209 -4.604 1.00 0.00 H new ATOM 0 HB ILE A 349 79.199 0.376 -5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.297 -0.148 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.025 -0.562 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.981 -0.173 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.352 1.552 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.692 1.042 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.980 -2.533 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.658 -2.053 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.918 -1.632 -3.036 1.00 0.00 H new ATOM 1386 N THR A 350 78.176 4.101 -3.917 1.00 0.00 N ATOM 1387 CA THR A 350 79.025 5.254 -3.501 1.00 0.00 C ATOM 1388 C THR A 350 78.989 5.410 -1.976 1.00 0.00 C ATOM 1389 O THR A 350 78.095 4.922 -1.314 1.00 0.00 O ATOM 1390 CB THR A 350 78.404 6.477 -4.186 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.302 6.069 -4.987 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.453 7.152 -5.069 1.00 0.00 C ATOM 0 H THR A 350 77.203 4.149 -3.614 1.00 0.00 H new ATOM 0 HA THR A 350 80.070 5.122 -3.782 1.00 0.00 H new ATOM 0 HB THR A 350 78.058 7.179 -3.428 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.906 6.853 -5.422 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.013 8.022 -5.557 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.296 7.468 -4.455 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.799 6.448 -5.826 1.00 0.00 H new ATOM 1400 N LEU A 351 79.954 6.085 -1.416 1.00 0.00 N ATOM 1401 CA LEU A 351 79.977 6.271 0.065 1.00 0.00 C ATOM 1402 C LEU A 351 79.911 7.761 0.414 1.00 0.00 C ATOM 1403 O LEU A 351 80.696 8.555 -0.063 1.00 0.00 O ATOM 1404 CB LEU A 351 81.319 5.686 0.517 1.00 0.00 C ATOM 1405 CG LEU A 351 81.178 4.943 1.858 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.472 5.114 2.653 1.00 0.00 C ATOM 1407 CD2 LEU A 351 80.011 5.507 2.680 1.00 0.00 C ATOM 0 H LEU A 351 80.729 6.517 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 351 79.130 5.788 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.695 5.002 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 351 82.053 6.486 0.617 1.00 0.00 H new ATOM 0 HG LEU A 351 80.983 3.890 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.385 4.592 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.305 4.698 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.650 6.174 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.934 4.964 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.186 6.564 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 351 79.083 5.394 2.119 1.00 0.00 H new ATOM 1419 N GLU A 352 78.985 8.145 1.248 1.00 0.00 N ATOM 1420 CA GLU A 352 78.874 9.581 1.633 1.00 0.00 C ATOM 1421 C GLU A 352 78.590 9.699 3.132 1.00 0.00 C ATOM 1422 O GLU A 352 77.539 9.312 3.602 1.00 0.00 O ATOM 1423 CB GLU A 352 77.700 10.126 0.818 1.00 0.00 C ATOM 1424 CG GLU A 352 77.371 11.546 1.283 1.00 0.00 C ATOM 1425 CD GLU A 352 77.302 12.478 0.072 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.828 12.039 -0.962 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.726 13.616 0.199 1.00 0.00 O ATOM 0 H GLU A 352 78.299 7.526 1.680 1.00 0.00 H new ATOM 0 HA GLU A 352 79.792 10.135 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.950 10.128 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.829 9.481 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.420 11.554 1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.131 11.896 1.982 1.00 0.00 H new ATOM 1434 N ILE A 353 79.512 10.229 3.888 1.00 0.00 N ATOM 1435 CA ILE A 353 79.272 10.362 5.353 1.00 0.00 C ATOM 1436 C ILE A 353 78.651 11.723 5.663 1.00 0.00 C ATOM 1437 O ILE A 353 79.270 12.756 5.507 1.00 0.00 O ATOM 1438 CB ILE A 353 80.648 10.234 6.008 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.235 8.851 5.673 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.500 10.402 7.527 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.124 8.351 6.818 1.00 0.00 C ATOM 0 H ILE A 353 80.414 10.573 3.559 1.00 0.00 H new ATOM 0 HA ILE A 353 78.582 9.605 5.724 1.00 0.00 H new ATOM 0 HB ILE A 353 81.320 11.005 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.428 8.141 5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.816 8.910 4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.478 10.312 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.081 11.384 7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.836 9.630 7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.530 7.372 6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.943 9.053 6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.532 8.272 7.730 1.00 0.00 H new ATOM 1453 N ASN A 354 77.426 11.723 6.106 1.00 0.00 N ATOM 1454 CA ASN A 354 76.741 13.004 6.437 1.00 0.00 C ATOM 1455 C ASN A 354 77.074 14.089 5.405 1.00 0.00 C ATOM 1456 O ASN A 354 77.274 15.238 5.745 1.00 0.00 O ATOM 1457 CB ASN A 354 77.275 13.390 7.814 1.00 0.00 C ATOM 1458 CG ASN A 354 76.232 13.046 8.880 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.023 13.801 9.808 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.563 11.928 8.785 1.00 0.00 N ATOM 0 H ASN A 354 76.865 10.884 6.254 1.00 0.00 H new ATOM 0 HA ASN A 354 75.656 12.898 6.429 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.206 12.860 8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.502 14.456 7.842 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.866 11.690 9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.738 11.294 8.006 1.00 0.00 H new ATOM 1467 N GLY A 355 77.120 13.741 4.147 1.00 0.00 N ATOM 1468 CA GLY A 355 77.422 14.765 3.104 1.00 0.00 C ATOM 1469 C GLY A 355 78.856 14.600 2.596 1.00 0.00 C ATOM 1470 O GLY A 355 79.196 15.055 1.522 1.00 0.00 O ATOM 0 H GLY A 355 76.962 12.796 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 355 76.722 14.666 2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.288 15.765 3.517 1.00 0.00 H new ATOM 1474 N GLN A 356 79.703 13.960 3.354 1.00 0.00 N ATOM 1475 CA GLN A 356 81.113 13.781 2.900 1.00 0.00 C ATOM 1476 C GLN A 356 81.243 12.522 2.037 1.00 0.00 C ATOM 1477 O GLN A 356 81.120 11.413 2.515 1.00 0.00 O ATOM 1478 CB GLN A 356 81.926 13.636 4.186 1.00 0.00 C ATOM 1479 CG GLN A 356 81.814 14.921 5.008 1.00 0.00 C ATOM 1480 CD GLN A 356 82.353 16.097 4.193 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.543 16.347 4.177 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.524 16.837 3.510 1.00 0.00 N ATOM 0 H GLN A 356 79.483 13.555 4.264 1.00 0.00 H new ATOM 0 HA GLN A 356 81.457 14.616 2.290 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.561 12.788 4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.970 13.434 3.948 1.00 0.00 H new ATOM 0 HG2 GLN A 356 80.774 15.101 5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.375 14.821 5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 356 80.526 16.629 3.522 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.874 17.624 2.964 1.00 0.00 H new ATOM 1491 N VAL A 357 81.495 12.689 0.767 1.00 0.00 N ATOM 1492 CA VAL A 357 81.637 11.504 -0.128 1.00 0.00 C ATOM 1493 C VAL A 357 82.970 10.798 0.136 1.00 0.00 C ATOM 1494 O VAL A 357 83.981 11.428 0.373 1.00 0.00 O ATOM 1495 CB VAL A 357 81.603 12.078 -1.545 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.913 12.815 -1.828 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.430 10.940 -2.552 1.00 0.00 C ATOM 0 H VAL A 357 81.609 13.594 0.310 1.00 0.00 H new ATOM 0 HA VAL A 357 80.852 10.765 0.033 1.00 0.00 H new ATOM 0 HB VAL A 357 80.768 12.773 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.889 13.224 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.036 13.626 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.748 12.120 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.406 11.349 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.264 10.244 -2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.496 10.415 -2.351 1.00 0.00 H new ATOM 1507 N ILE A 358 82.980 9.493 0.093 1.00 0.00 N ATOM 1508 CA ILE A 358 84.248 8.748 0.341 1.00 0.00 C ATOM 1509 C ILE A 358 84.348 7.546 -0.602 1.00 0.00 C ATOM 1510 O ILE A 358 84.452 6.436 -0.106 1.00 0.00 O ATOM 1511 CB ILE A 358 84.161 8.282 1.794 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.857 9.480 2.698 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.494 7.658 2.211 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.045 10.443 2.688 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.319 7.756 -1.804 1.00 0.00 O ATOM 0 H ILE A 358 82.166 8.911 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 358 85.129 9.366 0.165 1.00 0.00 H new ATOM 0 HB ILE A 358 83.366 7.542 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.958 9.991 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.659 9.141 3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.432 7.326 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.713 6.805 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.288 8.398 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.828 11.295 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.933 9.929 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.222 10.792 1.671 1.00 0.00 H new