USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=16 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 283 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 333 THR OG1 : rot 150:sc= -4.86! USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -4.44! K(o=-4.4!,f=-1.8) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot -123:sc= 0.148 USER MOD Single : A 285 ASN : amide:sc= -7.6! K(o=-7.6!,f=-2.9) USER MOD Single : A 289 GLN : amide:sc= -1.92 K(o=-1.9,f=-3.4!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.851 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=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 180:sc= -1.93! USER MOD Single : A 311 ASN : amide:sc= -5.55! K(o=-5.6!,f=-1.8) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.2) USER MOD Single : A 316 ASN : amide:sc= -0.638 K(o=-0.64,f=-0.12) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 96:sc= -2.42! USER MOD Single : A 325 SER OG : rot 53:sc= 0.662 USER MOD Single : A 327 ASN : amide:sc= -0.701 K(o=-0.7,f=-6.8!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 ASN : amide:sc= -1.15 K(o=-1.1,f=-0.18) USER MOD Single : A 345 LYS NZ :NH3+ -177:sc= -2.46 (180deg=-2.5) USER MOD Single : A 350 THR OG1 : rot 81:sc= 0.0298 USER MOD Single : A 354 ASN : amide:sc= -4.64! C(o=-4.6!,f=-3.2!) USER MOD Single : A 356 GLN : amide:sc= -0.741 X(o=-0.74,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.775 8.454 6.239 1.00 0.00 N ATOM 124 CA GLY A 265 87.334 7.059 6.523 1.00 0.00 C ATOM 125 C GLY A 265 87.740 6.135 5.372 1.00 0.00 C ATOM 126 O GLY A 265 88.380 6.546 4.425 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.780 6.711 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.253 7.031 6.658 1.00 0.00 H new ATOM 130 N SER A 266 87.368 4.888 5.454 1.00 0.00 N ATOM 131 CA SER A 266 87.719 3.922 4.375 1.00 0.00 C ATOM 132 C SER A 266 86.497 3.082 4.020 1.00 0.00 C ATOM 133 O SER A 266 85.520 3.064 4.742 1.00 0.00 O ATOM 134 CB SER A 266 88.828 3.049 4.959 1.00 0.00 C ATOM 135 OG SER A 266 89.897 2.951 4.025 1.00 0.00 O ATOM 0 H SER A 266 86.832 4.494 6.227 1.00 0.00 H new ATOM 0 HA SER A 266 88.044 4.418 3.461 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.187 3.477 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.441 2.057 5.190 1.00 0.00 H new ATOM 0 HG SER A 266 90.609 2.392 4.400 1.00 0.00 H new ATOM 141 N LEU A 267 86.532 2.385 2.920 1.00 0.00 N ATOM 142 CA LEU A 267 85.351 1.557 2.553 1.00 0.00 C ATOM 143 C LEU A 267 85.724 0.486 1.525 1.00 0.00 C ATOM 144 O LEU A 267 86.468 0.725 0.595 1.00 0.00 O ATOM 145 CB LEU A 267 84.351 2.557 1.974 1.00 0.00 C ATOM 146 CG LEU A 267 83.128 1.834 1.391 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.483 1.261 0.021 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.689 0.695 2.316 1.00 0.00 C ATOM 0 H LEU A 267 87.315 2.352 2.267 1.00 0.00 H new ATOM 0 HA LEU A 267 84.945 1.014 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.032 3.250 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.833 3.150 1.197 1.00 0.00 H new ATOM 0 HG LEU A 267 82.310 2.548 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.616 0.747 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.779 2.070 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.308 0.556 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.821 0.193 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.505 -0.020 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.428 1.100 3.294 1.00 0.00 H new ATOM 160 N GLU A 268 85.196 -0.692 1.696 1.00 0.00 N ATOM 161 CA GLU A 268 85.487 -1.802 0.745 1.00 0.00 C ATOM 162 C GLU A 268 84.195 -2.566 0.460 1.00 0.00 C ATOM 163 O GLU A 268 83.474 -2.928 1.365 1.00 0.00 O ATOM 164 CB GLU A 268 86.491 -2.694 1.476 1.00 0.00 C ATOM 165 CG GLU A 268 87.841 -1.981 1.556 1.00 0.00 C ATOM 166 CD GLU A 268 88.191 -1.703 3.021 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.533 -2.260 3.883 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.113 -0.938 3.253 1.00 0.00 O ATOM 0 H GLU A 268 84.568 -0.937 2.462 1.00 0.00 H new ATOM 0 HA GLU A 268 85.882 -1.454 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.128 -2.923 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.599 -3.643 0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.616 -2.595 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 268 87.803 -1.046 0.997 1.00 0.00 H new ATOM 175 N VAL A 269 83.876 -2.800 -0.782 1.00 0.00 N ATOM 176 CA VAL A 269 82.607 -3.521 -1.081 1.00 0.00 C ATOM 177 C VAL A 269 82.853 -4.770 -1.934 1.00 0.00 C ATOM 178 O VAL A 269 83.618 -4.759 -2.876 1.00 0.00 O ATOM 179 CB VAL A 269 81.751 -2.510 -1.840 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.428 -3.158 -2.243 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.472 -1.303 -0.939 1.00 0.00 C ATOM 0 H VAL A 269 84.430 -2.528 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 269 82.125 -3.875 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 269 82.282 -2.185 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.819 -2.435 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.624 -4.018 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 269 79.896 -3.484 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 269 80.861 -0.580 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 269 80.941 -1.631 -0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.415 -0.838 -0.651 1.00 0.00 H new ATOM 191 N LYS A 270 82.182 -5.840 -1.605 1.00 0.00 N ATOM 192 CA LYS A 270 82.333 -7.108 -2.384 1.00 0.00 C ATOM 193 C LYS A 270 80.966 -7.519 -2.939 1.00 0.00 C ATOM 194 O LYS A 270 79.944 -7.104 -2.432 1.00 0.00 O ATOM 195 CB LYS A 270 82.844 -8.141 -1.377 1.00 0.00 C ATOM 196 CG LYS A 270 83.576 -9.262 -2.120 1.00 0.00 C ATOM 197 CD LYS A 270 84.388 -10.094 -1.123 1.00 0.00 C ATOM 198 CE LYS A 270 84.298 -11.575 -1.497 1.00 0.00 C ATOM 199 NZ LYS A 270 85.013 -12.292 -0.404 1.00 0.00 N ATOM 0 H LYS A 270 81.529 -5.893 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 270 83.015 -7.009 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.515 -7.666 -0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.011 -8.552 -0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.858 -9.897 -2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.235 -8.839 -2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 270 85.429 -9.770 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.010 -9.940 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 270 83.261 -11.901 -1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 270 84.762 -11.767 -2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 84.994 -13.315 -0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.000 -11.966 -0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 84.545 -12.096 0.504 1.00 0.00 H new ATOM 213 N VAL A 271 80.915 -8.309 -3.980 1.00 0.00 N ATOM 214 CA VAL A 271 79.576 -8.683 -4.522 1.00 0.00 C ATOM 215 C VAL A 271 79.536 -10.121 -5.046 1.00 0.00 C ATOM 216 O VAL A 271 80.500 -10.637 -5.574 1.00 0.00 O ATOM 217 CB VAL A 271 79.322 -7.700 -5.661 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.988 -8.029 -6.335 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.270 -6.279 -5.102 1.00 0.00 C ATOM 0 H VAL A 271 81.720 -8.702 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 271 78.817 -8.635 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 271 80.127 -7.777 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.808 -7.326 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.022 -9.043 -6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.183 -7.952 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.089 -5.575 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.465 -6.205 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.219 -6.042 -4.622 1.00 0.00 H new ATOM 229 N ASN A 272 78.399 -10.756 -4.915 1.00 0.00 N ATOM 230 CA ASN A 272 78.235 -12.151 -5.411 1.00 0.00 C ATOM 231 C ASN A 272 76.833 -12.294 -6.020 1.00 0.00 C ATOM 232 O ASN A 272 75.839 -12.259 -5.324 1.00 0.00 O ATOM 233 CB ASN A 272 78.414 -13.034 -4.167 1.00 0.00 C ATOM 234 CG ASN A 272 77.530 -14.278 -4.271 1.00 0.00 C ATOM 235 OD1 ASN A 272 77.977 -15.325 -4.695 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.284 -14.199 -3.901 1.00 0.00 N ATOM 0 H ASN A 272 77.567 -10.359 -4.479 1.00 0.00 H new ATOM 0 HA ASN A 272 78.948 -12.430 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.459 -13.329 -4.068 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.156 -12.469 -3.271 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.680 -15.018 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.912 -13.318 -3.546 1.00 0.00 H new ATOM 243 N ASP A 273 76.745 -12.430 -7.316 1.00 0.00 N ATOM 244 CA ASP A 273 75.405 -12.544 -7.962 1.00 0.00 C ATOM 245 C ASP A 273 75.003 -14.007 -8.168 1.00 0.00 C ATOM 246 O ASP A 273 75.827 -14.861 -8.425 1.00 0.00 O ATOM 247 CB ASP A 273 75.554 -11.841 -9.310 1.00 0.00 C ATOM 248 CG ASP A 273 76.161 -10.452 -9.100 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.202 -10.011 -7.963 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.573 -9.854 -10.079 1.00 0.00 O ATOM 0 H ASP A 273 77.540 -12.467 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 273 74.627 -12.099 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.190 -12.431 -9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.582 -11.755 -9.796 1.00 0.00 H new ATOM 255 N TRP A 274 73.732 -14.289 -8.073 1.00 0.00 N ATOM 256 CA TRP A 274 73.252 -15.684 -8.280 1.00 0.00 C ATOM 257 C TRP A 274 72.016 -15.675 -9.185 1.00 0.00 C ATOM 258 O TRP A 274 71.211 -16.585 -9.166 1.00 0.00 O ATOM 259 CB TRP A 274 72.903 -16.210 -6.885 1.00 0.00 C ATOM 260 CG TRP A 274 71.994 -15.250 -6.184 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.642 -15.270 -6.249 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.344 -14.139 -5.309 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.142 -14.242 -5.470 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.152 -13.517 -4.871 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.566 -13.615 -4.858 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.179 -12.416 -4.015 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.598 -12.511 -4.002 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.408 -11.913 -3.579 1.00 0.00 C ATOM 0 H TRP A 274 73.002 -13.609 -7.860 1.00 0.00 H new ATOM 0 HA TRP A 274 74.000 -16.313 -8.762 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.422 -17.185 -6.966 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.814 -16.351 -6.303 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.051 -15.973 -6.816 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.148 -14.044 -5.353 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.492 -14.071 -5.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.257 -11.956 -3.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.546 -12.118 -3.666 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.438 -11.062 -2.915 1.00 0.00 H new ATOM 279 N GLY A 275 71.866 -14.647 -9.978 1.00 0.00 N ATOM 280 CA GLY A 275 70.691 -14.564 -10.890 1.00 0.00 C ATOM 281 C GLY A 275 69.481 -14.028 -10.126 1.00 0.00 C ATOM 282 O GLY A 275 68.984 -12.955 -10.406 1.00 0.00 O ATOM 0 H GLY A 275 72.511 -13.858 -10.032 1.00 0.00 H new ATOM 0 HA2 GLY A 275 70.919 -13.912 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.467 -15.549 -11.300 1.00 0.00 H new ATOM 286 N SER A 276 68.999 -14.765 -9.164 1.00 0.00 N ATOM 287 CA SER A 276 67.819 -14.292 -8.387 1.00 0.00 C ATOM 288 C SER A 276 68.143 -12.976 -7.675 1.00 0.00 C ATOM 289 O SER A 276 67.264 -12.200 -7.354 1.00 0.00 O ATOM 290 CB SER A 276 67.542 -15.398 -7.371 1.00 0.00 C ATOM 291 OG SER A 276 66.150 -15.435 -7.086 1.00 0.00 O ATOM 0 H SER A 276 69.370 -15.672 -8.883 1.00 0.00 H new ATOM 0 HA SER A 276 66.957 -14.101 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 276 67.870 -16.360 -7.765 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.108 -15.218 -6.457 1.00 0.00 H new ATOM 0 HG SER A 276 65.968 -16.145 -6.435 1.00 0.00 H new ATOM 297 N GLY A 277 69.398 -12.715 -7.423 1.00 0.00 N ATOM 298 CA GLY A 277 69.766 -11.446 -6.732 1.00 0.00 C ATOM 299 C GLY A 277 71.288 -11.333 -6.629 1.00 0.00 C ATOM 300 O GLY A 277 72.015 -12.226 -7.016 1.00 0.00 O ATOM 0 H GLY A 277 70.181 -13.323 -7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.365 -10.593 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.322 -11.422 -5.737 1.00 0.00 H new ATOM 304 N ALA A 278 71.774 -10.238 -6.110 1.00 0.00 N ATOM 305 CA ALA A 278 73.248 -10.067 -5.985 1.00 0.00 C ATOM 306 C ALA A 278 73.609 -9.602 -4.575 1.00 0.00 C ATOM 307 O ALA A 278 72.854 -8.908 -3.928 1.00 0.00 O ATOM 308 CB ALA A 278 73.614 -9.000 -7.014 1.00 0.00 C ATOM 0 H ALA A 278 71.215 -9.457 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 278 73.787 -10.999 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.688 -8.818 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.333 -9.343 -8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.082 -8.076 -6.785 1.00 0.00 H new ATOM 314 N GLU A 279 74.759 -9.987 -4.097 1.00 0.00 N ATOM 315 CA GLU A 279 75.182 -9.579 -2.728 1.00 0.00 C ATOM 316 C GLU A 279 76.104 -8.369 -2.815 1.00 0.00 C ATOM 317 O GLU A 279 76.839 -8.215 -3.767 1.00 0.00 O ATOM 318 CB GLU A 279 75.924 -10.789 -2.161 1.00 0.00 C ATOM 319 CG GLU A 279 74.973 -11.608 -1.286 1.00 0.00 C ATOM 320 CD GLU A 279 75.630 -12.942 -0.927 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.753 -13.159 -1.350 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.998 -13.724 -0.236 1.00 0.00 O ATOM 0 H GLU A 279 75.428 -10.570 -4.599 1.00 0.00 H new ATOM 0 HA GLU A 279 74.340 -9.296 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.310 -11.406 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.782 -10.461 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.729 -11.055 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.036 -11.783 -1.814 1.00 0.00 H new ATOM 329 N TYR A 280 76.058 -7.499 -1.846 1.00 0.00 N ATOM 330 CA TYR A 280 76.927 -6.293 -1.895 1.00 0.00 C ATOM 331 C TYR A 280 77.465 -5.947 -0.506 1.00 0.00 C ATOM 332 O TYR A 280 76.908 -5.134 0.204 1.00 0.00 O ATOM 333 CB TYR A 280 76.019 -5.182 -2.409 1.00 0.00 C ATOM 334 CG TYR A 280 75.694 -5.452 -3.856 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.642 -5.171 -4.845 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.452 -5.991 -4.206 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.347 -5.431 -6.188 1.00 0.00 C ATOM 338 CE2 TYR A 280 74.157 -6.251 -5.549 1.00 0.00 C ATOM 339 CZ TYR A 280 75.105 -5.970 -6.541 1.00 0.00 C ATOM 340 OH TYR A 280 74.815 -6.226 -7.865 1.00 0.00 O ATOM 0 H TYR A 280 75.458 -7.571 -1.024 1.00 0.00 H new ATOM 0 HA TYR A 280 77.799 -6.445 -2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.104 -5.139 -1.818 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.511 -4.215 -2.307 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.600 -4.754 -4.573 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.721 -6.206 -3.441 1.00 0.00 H new ATOM 0 HE1 TYR A 280 77.079 -5.215 -6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.199 -6.668 -5.821 1.00 0.00 H new ATOM 0 HH TYR A 280 74.004 -5.739 -8.122 1.00 0.00 H new ATOM 350 N ASP A 281 78.557 -6.548 -0.123 1.00 0.00 N ATOM 351 CA ASP A 281 79.149 -6.246 1.208 1.00 0.00 C ATOM 352 C ASP A 281 79.711 -4.824 1.207 1.00 0.00 C ATOM 353 O ASP A 281 80.127 -4.310 0.189 1.00 0.00 O ATOM 354 CB ASP A 281 80.271 -7.270 1.381 1.00 0.00 C ATOM 355 CG ASP A 281 79.961 -8.168 2.579 1.00 0.00 C ATOM 356 OD1 ASP A 281 78.801 -8.246 2.952 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.887 -8.761 3.105 1.00 0.00 O ATOM 0 H ASP A 281 79.066 -7.237 -0.677 1.00 0.00 H new ATOM 0 HA ASP A 281 78.421 -6.305 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.371 -7.872 0.478 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.223 -6.761 1.531 1.00 0.00 H new ATOM 362 N VAL A 282 79.716 -4.184 2.339 1.00 0.00 N ATOM 363 CA VAL A 282 80.239 -2.794 2.418 1.00 0.00 C ATOM 364 C VAL A 282 80.963 -2.585 3.752 1.00 0.00 C ATOM 365 O VAL A 282 80.378 -2.143 4.721 1.00 0.00 O ATOM 366 CB VAL A 282 78.998 -1.900 2.343 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.425 -0.461 2.045 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.056 -2.395 1.236 1.00 0.00 C ATOM 0 H VAL A 282 79.377 -4.567 3.221 1.00 0.00 H new ATOM 0 HA VAL A 282 80.952 -2.572 1.624 1.00 0.00 H new ATOM 0 HB VAL A 282 78.474 -1.938 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.543 0.177 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.082 -0.105 2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 282 79.955 -0.428 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.177 -1.752 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.575 -2.367 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.747 -3.418 1.452 1.00 0.00 H new ATOM 378 N THR A 283 82.229 -2.896 3.813 1.00 0.00 N ATOM 379 CA THR A 283 82.978 -2.709 5.089 1.00 0.00 C ATOM 380 C THR A 283 83.517 -1.281 5.171 1.00 0.00 C ATOM 381 O THR A 283 84.233 -0.826 4.302 1.00 0.00 O ATOM 382 CB THR A 283 84.130 -3.715 5.034 1.00 0.00 C ATOM 383 OG1 THR A 283 83.605 -5.033 4.948 1.00 0.00 O ATOM 384 CG2 THR A 283 84.979 -3.588 6.300 1.00 0.00 C ATOM 0 H THR A 283 82.776 -3.270 3.038 1.00 0.00 H new ATOM 0 HA THR A 283 82.348 -2.867 5.964 1.00 0.00 H new ATOM 0 HB THR A 283 84.748 -3.511 4.159 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.343 -5.677 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.800 -4.304 6.261 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.382 -2.578 6.368 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.361 -3.791 7.174 1.00 0.00 H new ATOM 392 N LEU A 284 83.175 -0.567 6.207 1.00 0.00 N ATOM 393 CA LEU A 284 83.663 0.832 6.337 1.00 0.00 C ATOM 394 C LEU A 284 84.716 0.921 7.450 1.00 0.00 C ATOM 395 O LEU A 284 84.678 0.181 8.412 1.00 0.00 O ATOM 396 CB LEU A 284 82.412 1.647 6.674 1.00 0.00 C ATOM 397 CG LEU A 284 81.841 2.236 5.379 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.311 2.120 5.362 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.239 3.703 5.287 1.00 0.00 C ATOM 0 H LEU A 284 82.579 -0.892 6.968 1.00 0.00 H new ATOM 0 HA LEU A 284 84.147 1.201 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.669 1.014 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.659 2.445 7.374 1.00 0.00 H new ATOM 0 HG LEU A 284 82.240 1.683 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.924 2.543 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.025 1.070 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.895 2.664 6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.838 4.132 4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.839 4.243 6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.326 3.785 5.281 1.00 0.00 H new ATOM 411 N ASN A 285 85.670 1.808 7.313 1.00 0.00 N ATOM 412 CA ASN A 285 86.741 1.922 8.352 1.00 0.00 C ATOM 413 C ASN A 285 86.918 3.375 8.806 1.00 0.00 C ATOM 414 O ASN A 285 87.385 4.211 8.065 1.00 0.00 O ATOM 415 CB ASN A 285 88.023 1.450 7.658 1.00 0.00 C ATOM 416 CG ASN A 285 87.735 0.254 6.745 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.136 -0.856 7.029 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.052 0.442 5.650 1.00 0.00 N ATOM 0 H ASN A 285 85.754 2.456 6.530 1.00 0.00 H new ATOM 0 HA ASN A 285 86.495 1.335 9.237 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.448 2.266 7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.766 1.173 8.405 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.854 -0.344 5.031 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.716 1.375 5.413 1.00 0.00 H new ATOM 425 N LEU A 286 86.573 3.681 10.023 1.00 0.00 N ATOM 426 CA LEU A 286 86.750 5.076 10.511 1.00 0.00 C ATOM 427 C LEU A 286 87.658 5.073 11.734 1.00 0.00 C ATOM 428 O LEU A 286 87.817 4.069 12.401 1.00 0.00 O ATOM 429 CB LEU A 286 85.353 5.573 10.884 1.00 0.00 C ATOM 430 CG LEU A 286 84.340 5.090 9.849 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.925 5.356 10.351 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.563 5.839 8.534 1.00 0.00 C ATOM 0 H LEU A 286 86.177 3.029 10.700 1.00 0.00 H new ATOM 0 HA LEU A 286 87.207 5.719 9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.079 5.207 11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.345 6.662 10.934 1.00 0.00 H new ATOM 0 HG LEU A 286 84.470 4.020 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.205 5.010 9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.765 4.823 11.288 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.792 6.425 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.841 5.496 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.434 6.909 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.573 5.647 8.172 1.00 0.00 H new ATOM 444 N ASP A 287 88.260 6.184 12.036 1.00 0.00 N ATOM 445 CA ASP A 287 89.163 6.236 13.215 1.00 0.00 C ATOM 446 C ASP A 287 88.407 6.747 14.443 1.00 0.00 C ATOM 447 O ASP A 287 88.955 7.451 15.266 1.00 0.00 O ATOM 448 CB ASP A 287 90.272 7.212 12.821 1.00 0.00 C ATOM 449 CG ASP A 287 91.610 6.708 13.362 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.995 5.606 13.004 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.228 7.431 14.126 1.00 0.00 O ATOM 0 H ASP A 287 88.167 7.058 11.519 1.00 0.00 H new ATOM 0 HA ASP A 287 89.557 5.254 13.475 1.00 0.00 H new ATOM 0 HB2 ASP A 287 90.319 7.307 11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.057 8.204 13.219 1.00 0.00 H new ATOM 456 N GLY A 288 87.152 6.403 14.581 1.00 0.00 N ATOM 457 CA GLY A 288 86.398 6.891 15.772 1.00 0.00 C ATOM 458 C GLY A 288 84.892 6.731 15.557 1.00 0.00 C ATOM 459 O GLY A 288 84.353 5.651 15.673 1.00 0.00 O ATOM 0 H GLY A 288 86.626 5.816 13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.706 6.335 16.657 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.636 7.939 15.956 1.00 0.00 H new ATOM 463 N GLN A 289 84.207 7.802 15.259 1.00 0.00 N ATOM 464 CA GLN A 289 82.731 7.711 15.052 1.00 0.00 C ATOM 465 C GLN A 289 82.272 8.744 14.020 1.00 0.00 C ATOM 466 O GLN A 289 82.444 9.933 14.203 1.00 0.00 O ATOM 467 CB GLN A 289 82.122 8.031 16.417 1.00 0.00 C ATOM 468 CG GLN A 289 82.166 6.789 17.306 1.00 0.00 C ATOM 469 CD GLN A 289 80.749 6.443 17.762 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.860 7.269 17.702 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.498 5.247 18.218 1.00 0.00 N ATOM 0 H GLN A 289 84.604 8.735 15.150 1.00 0.00 H new ATOM 0 HA GLN A 289 82.430 6.731 14.681 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.670 8.847 16.888 1.00 0.00 H new ATOM 0 HB3 GLN A 289 81.092 8.367 16.296 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.599 5.951 16.759 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.805 6.969 18.171 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.244 4.553 18.268 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.556 5.005 18.524 1.00 0.00 H new ATOM 480 N TYR A 290 81.681 8.305 12.943 1.00 0.00 N ATOM 481 CA TYR A 290 81.205 9.269 11.910 1.00 0.00 C ATOM 482 C TYR A 290 80.002 8.686 11.173 1.00 0.00 C ATOM 483 O TYR A 290 80.027 7.560 10.728 1.00 0.00 O ATOM 484 CB TYR A 290 82.375 9.453 10.938 1.00 0.00 C ATOM 485 CG TYR A 290 83.678 9.513 11.698 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.313 8.329 12.085 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.254 10.749 12.009 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.524 8.378 12.782 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.467 10.800 12.708 1.00 0.00 C ATOM 490 CZ TYR A 290 86.102 9.614 13.094 1.00 0.00 C ATOM 491 OH TYR A 290 87.298 9.662 13.783 1.00 0.00 O ATOM 0 H TYR A 290 81.507 7.322 12.733 1.00 0.00 H new ATOM 0 HA TYR A 290 80.898 10.216 12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.399 8.629 10.225 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.239 10.368 10.362 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.867 7.375 11.845 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.764 11.664 11.710 1.00 0.00 H new ATOM 0 HE1 TYR A 290 86.013 7.462 13.080 1.00 0.00 H new ATOM 0 HE2 TYR A 290 85.912 11.754 12.949 1.00 0.00 H new ATOM 0 HH TYR A 290 87.561 10.596 13.917 1.00 0.00 H new ATOM 501 N ASP A 291 78.951 9.441 11.033 1.00 0.00 N ATOM 502 CA ASP A 291 77.757 8.918 10.313 1.00 0.00 C ATOM 503 C ASP A 291 78.132 8.598 8.862 1.00 0.00 C ATOM 504 O ASP A 291 78.276 9.482 8.041 1.00 0.00 O ATOM 505 CB ASP A 291 76.730 10.048 10.373 1.00 0.00 C ATOM 506 CG ASP A 291 75.320 9.465 10.263 1.00 0.00 C ATOM 507 OD1 ASP A 291 74.909 8.783 11.186 1.00 0.00 O ATOM 508 OD2 ASP A 291 74.676 9.711 9.256 1.00 0.00 O ATOM 0 H ASP A 291 78.866 10.395 11.384 1.00 0.00 H new ATOM 0 HA ASP A 291 77.367 8.001 10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 291 76.835 10.599 11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.906 10.756 9.564 1.00 0.00 H new ATOM 513 N TRP A 292 78.297 7.343 8.543 1.00 0.00 N ATOM 514 CA TRP A 292 78.668 6.973 7.146 1.00 0.00 C ATOM 515 C TRP A 292 77.450 6.436 6.393 1.00 0.00 C ATOM 516 O TRP A 292 76.950 5.366 6.679 1.00 0.00 O ATOM 517 CB TRP A 292 79.749 5.891 7.279 1.00 0.00 C ATOM 518 CG TRP A 292 79.310 4.833 8.245 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.566 4.840 9.574 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.563 3.608 7.980 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.011 3.708 10.143 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.383 2.917 9.203 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.025 3.040 6.812 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.692 1.704 9.264 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.331 1.821 6.869 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.163 1.152 8.093 1.00 0.00 C ATOM 0 H TRP A 292 78.191 6.559 9.187 1.00 0.00 H new ATOM 0 HA TRP A 292 79.031 7.832 6.582 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.947 5.444 6.305 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.682 6.340 7.620 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.114 5.605 10.104 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.060 3.485 11.137 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.146 3.545 5.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.567 1.196 10.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.923 1.394 5.965 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.627 0.215 8.129 1.00 0.00 H new ATOM 537 N THR A 293 76.969 7.173 5.429 1.00 0.00 N ATOM 538 CA THR A 293 75.788 6.707 4.648 1.00 0.00 C ATOM 539 C THR A 293 76.237 6.228 3.268 1.00 0.00 C ATOM 540 O THR A 293 76.719 6.997 2.460 1.00 0.00 O ATOM 541 CB THR A 293 74.879 7.932 4.525 1.00 0.00 C ATOM 542 OG1 THR A 293 74.670 8.495 5.812 1.00 0.00 O ATOM 543 CG2 THR A 293 73.534 7.513 3.925 1.00 0.00 C ATOM 0 H THR A 293 77.344 8.079 5.148 1.00 0.00 H new ATOM 0 HA THR A 293 75.275 5.873 5.127 1.00 0.00 H new ATOM 0 HB THR A 293 75.350 8.671 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.089 9.281 5.735 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.887 8.386 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.695 7.080 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.061 6.774 4.572 1.00 0.00 H new ATOM 551 N VAL A 294 76.088 4.963 2.991 1.00 0.00 N ATOM 552 CA VAL A 294 76.514 4.440 1.663 1.00 0.00 C ATOM 553 C VAL A 294 75.314 4.361 0.721 1.00 0.00 C ATOM 554 O VAL A 294 74.431 3.543 0.890 1.00 0.00 O ATOM 555 CB VAL A 294 77.060 3.035 1.936 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.920 2.582 0.756 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.906 3.042 3.213 1.00 0.00 C ATOM 0 H VAL A 294 75.691 4.270 3.625 1.00 0.00 H new ATOM 0 HA VAL A 294 77.258 5.083 1.192 1.00 0.00 H new ATOM 0 HB VAL A 294 76.225 2.346 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.308 1.582 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.315 2.566 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.751 3.275 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.291 2.039 3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.740 3.734 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.291 3.358 4.055 1.00 0.00 H new ATOM 567 N LYS A 295 75.281 5.192 -0.282 1.00 0.00 N ATOM 568 CA LYS A 295 74.147 5.148 -1.242 1.00 0.00 C ATOM 569 C LYS A 295 74.442 4.118 -2.329 1.00 0.00 C ATOM 570 O LYS A 295 75.581 3.874 -2.672 1.00 0.00 O ATOM 571 CB LYS A 295 74.059 6.548 -1.842 1.00 0.00 C ATOM 572 CG LYS A 295 72.831 6.618 -2.752 1.00 0.00 C ATOM 573 CD LYS A 295 72.601 8.054 -3.244 1.00 0.00 C ATOM 574 CE LYS A 295 72.990 9.066 -2.160 1.00 0.00 C ATOM 575 NZ LYS A 295 72.558 10.388 -2.694 1.00 0.00 N ATOM 0 H LYS A 295 75.990 5.899 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 295 73.210 4.864 -0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.985 7.294 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 295 74.962 6.773 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 295 72.966 5.953 -3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 295 71.951 6.268 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.188 8.234 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.554 8.188 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 295 72.496 8.841 -1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.063 9.048 -1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 72.791 11.133 -2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.050 10.578 -3.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 71.531 10.377 -2.858 1.00 0.00 H new ATOM 589 N VAL A 296 73.430 3.502 -2.863 1.00 0.00 N ATOM 590 CA VAL A 296 73.667 2.477 -3.912 1.00 0.00 C ATOM 591 C VAL A 296 72.544 2.493 -4.948 1.00 0.00 C ATOM 592 O VAL A 296 71.443 2.044 -4.693 1.00 0.00 O ATOM 593 CB VAL A 296 73.675 1.152 -3.155 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.847 0.007 -4.149 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.833 1.142 -2.156 1.00 0.00 C ATOM 0 H VAL A 296 72.452 3.662 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 296 74.594 2.652 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 296 72.735 1.031 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.853 -0.942 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.022 0.016 -4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.789 0.128 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.839 0.196 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.776 1.260 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.711 1.963 -1.449 1.00 0.00 H new ATOM 605 N LYS A 297 72.814 2.989 -6.123 1.00 0.00 N ATOM 606 CA LYS A 297 71.766 3.013 -7.173 1.00 0.00 C ATOM 607 C LYS A 297 71.500 1.583 -7.650 1.00 0.00 C ATOM 608 O LYS A 297 72.413 0.801 -7.833 1.00 0.00 O ATOM 609 CB LYS A 297 72.344 3.871 -8.302 1.00 0.00 C ATOM 610 CG LYS A 297 72.856 5.201 -7.736 1.00 0.00 C ATOM 611 CD LYS A 297 71.713 6.215 -7.676 1.00 0.00 C ATOM 612 CE LYS A 297 72.247 7.606 -8.031 1.00 0.00 C ATOM 613 NZ LYS A 297 71.284 8.147 -9.030 1.00 0.00 N ATOM 0 H LYS A 297 73.716 3.378 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 297 70.819 3.419 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.157 3.339 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.580 4.057 -9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.270 5.047 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.663 5.586 -8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 297 70.922 5.929 -8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.274 6.226 -6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.301 8.245 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.254 7.548 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.584 9.099 -9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 71.259 7.523 -9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.336 8.197 -8.606 1.00 0.00 H new ATOM 627 N LEU A 298 70.259 1.226 -7.826 1.00 0.00 N ATOM 628 CA LEU A 298 69.935 -0.164 -8.259 1.00 0.00 C ATOM 629 C LEU A 298 69.877 -0.282 -9.784 1.00 0.00 C ATOM 630 O LEU A 298 69.664 0.681 -10.492 1.00 0.00 O ATOM 631 CB LEU A 298 68.563 -0.446 -7.652 1.00 0.00 C ATOM 632 CG LEU A 298 68.680 -0.425 -6.131 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.292 -0.551 -5.503 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.553 -1.595 -5.687 1.00 0.00 C ATOM 0 H LEU A 298 69.453 1.836 -7.689 1.00 0.00 H new ATOM 0 HA LEU A 298 70.696 -0.873 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.843 0.302 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.194 -1.415 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 298 69.129 0.515 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.381 -0.535 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.669 0.282 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.835 -1.490 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.644 -1.590 -4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.097 -2.532 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.543 -1.501 -6.134 1.00 0.00 H new ATOM 646 N ALA A 299 70.056 -1.475 -10.287 1.00 0.00 N ATOM 647 CA ALA A 299 70.005 -1.692 -11.760 1.00 0.00 C ATOM 648 C ALA A 299 68.594 -1.400 -12.278 1.00 0.00 C ATOM 649 O ALA A 299 67.697 -1.137 -11.501 1.00 0.00 O ATOM 650 CB ALA A 299 70.348 -3.172 -11.936 1.00 0.00 C ATOM 0 H ALA A 299 70.237 -2.314 -9.735 1.00 0.00 H new ATOM 0 HA ALA A 299 70.686 -1.043 -12.310 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.335 -3.425 -12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.340 -3.366 -11.529 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.614 -3.781 -11.408 1.00 0.00 H new ATOM 656 N PRO A 300 68.436 -1.463 -13.573 1.00 0.00 N ATOM 657 CA PRO A 300 67.108 -1.208 -14.183 1.00 0.00 C ATOM 658 C PRO A 300 66.130 -2.320 -13.795 1.00 0.00 C ATOM 659 O PRO A 300 65.903 -3.253 -14.539 1.00 0.00 O ATOM 660 CB PRO A 300 67.395 -1.210 -15.684 1.00 0.00 C ATOM 661 CG PRO A 300 68.643 -2.020 -15.829 1.00 0.00 C ATOM 662 CD PRO A 300 69.454 -1.774 -14.584 1.00 0.00 C ATOM 0 HA PRO A 300 66.648 -0.276 -13.854 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.570 -1.649 -16.245 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.534 -0.197 -16.062 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.409 -3.079 -15.937 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.198 -1.723 -16.719 1.00 0.00 H new ATOM 0 HD2 PRO A 300 70.041 -2.649 -14.307 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.154 -0.949 -14.717 1.00 0.00 H new ATOM 670 N GLY A 301 65.558 -2.225 -12.626 1.00 0.00 N ATOM 671 CA GLY A 301 64.602 -3.272 -12.171 1.00 0.00 C ATOM 672 C GLY A 301 65.226 -4.042 -11.007 1.00 0.00 C ATOM 673 O GLY A 301 64.821 -5.143 -10.688 1.00 0.00 O ATOM 0 H GLY A 301 65.713 -1.464 -11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.663 -2.815 -11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.369 -3.952 -12.991 1.00 0.00 H new ATOM 677 N ALA A 302 66.214 -3.471 -10.374 1.00 0.00 N ATOM 678 CA ALA A 302 66.873 -4.165 -9.232 1.00 0.00 C ATOM 679 C ALA A 302 66.479 -3.496 -7.915 1.00 0.00 C ATOM 680 O ALA A 302 66.319 -2.294 -7.843 1.00 0.00 O ATOM 681 CB ALA A 302 68.369 -3.998 -9.493 1.00 0.00 C ATOM 0 H ALA A 302 66.594 -2.552 -10.599 1.00 0.00 H new ATOM 0 HA ALA A 302 66.584 -5.213 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.934 -4.482 -8.696 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.625 -4.456 -10.449 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.617 -2.937 -9.521 1.00 0.00 H new ATOM 687 N THR A 303 66.322 -4.262 -6.869 1.00 0.00 N ATOM 688 CA THR A 303 65.937 -3.651 -5.562 1.00 0.00 C ATOM 689 C THR A 303 66.596 -4.394 -4.397 1.00 0.00 C ATOM 690 O THR A 303 66.765 -5.595 -4.428 1.00 0.00 O ATOM 691 CB THR A 303 64.419 -3.786 -5.485 1.00 0.00 C ATOM 692 OG1 THR A 303 64.043 -5.114 -5.827 1.00 0.00 O ATOM 693 CG2 THR A 303 63.765 -2.801 -6.456 1.00 0.00 C ATOM 0 H THR A 303 66.442 -5.275 -6.861 1.00 0.00 H new ATOM 0 HA THR A 303 66.261 -2.612 -5.495 1.00 0.00 H new ATOM 0 HB THR A 303 64.087 -3.565 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.068 -5.201 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.681 -2.899 -6.399 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.051 -1.783 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.096 -3.017 -7.472 1.00 0.00 H new ATOM 701 N VAL A 304 66.958 -3.681 -3.364 1.00 0.00 N ATOM 702 CA VAL A 304 67.601 -4.335 -2.186 1.00 0.00 C ATOM 703 C VAL A 304 66.573 -5.184 -1.434 1.00 0.00 C ATOM 704 O VAL A 304 65.421 -4.815 -1.314 1.00 0.00 O ATOM 705 CB VAL A 304 68.088 -3.182 -1.312 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.639 -3.734 0.006 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.195 -2.422 -2.047 1.00 0.00 C ATOM 0 H VAL A 304 66.836 -2.671 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 304 68.416 -5.000 -2.472 1.00 0.00 H new ATOM 0 HB VAL A 304 67.257 -2.508 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.986 -2.910 0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.853 -4.278 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.471 -4.408 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.545 -1.598 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.025 -3.098 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.805 -2.028 -2.985 1.00 0.00 H new ATOM 717 N GLY A 305 66.974 -6.319 -0.930 1.00 0.00 N ATOM 718 CA GLY A 305 66.009 -7.184 -0.196 1.00 0.00 C ATOM 719 C GLY A 305 66.624 -7.651 1.124 1.00 0.00 C ATOM 720 O GLY A 305 65.961 -7.702 2.141 1.00 0.00 O ATOM 0 H GLY A 305 67.925 -6.683 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.088 -6.633 -0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.743 -8.046 -0.808 1.00 0.00 H new ATOM 724 N SER A 306 67.881 -8.000 1.122 1.00 0.00 N ATOM 725 CA SER A 306 68.519 -8.470 2.384 1.00 0.00 C ATOM 726 C SER A 306 69.706 -7.576 2.754 1.00 0.00 C ATOM 727 O SER A 306 70.671 -7.471 2.022 1.00 0.00 O ATOM 728 CB SER A 306 68.993 -9.893 2.084 1.00 0.00 C ATOM 729 OG SER A 306 68.452 -10.792 3.048 1.00 0.00 O ATOM 0 H SER A 306 68.492 -7.980 0.305 1.00 0.00 H new ATOM 0 HA SER A 306 67.828 -8.437 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.680 -10.187 1.082 1.00 0.00 H new ATOM 0 HB3 SER A 306 70.082 -9.936 2.103 1.00 0.00 H new ATOM 0 HG SER A 306 68.756 -11.703 2.852 1.00 0.00 H new ATOM 735 N PHE A 307 69.644 -6.935 3.888 1.00 0.00 N ATOM 736 CA PHE A 307 70.770 -6.053 4.312 1.00 0.00 C ATOM 737 C PHE A 307 70.985 -6.183 5.823 1.00 0.00 C ATOM 738 O PHE A 307 70.093 -6.571 6.552 1.00 0.00 O ATOM 739 CB PHE A 307 70.336 -4.634 3.936 1.00 0.00 C ATOM 740 CG PHE A 307 69.292 -4.140 4.908 1.00 0.00 C ATOM 741 CD1 PHE A 307 68.018 -4.721 4.926 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.598 -3.097 5.790 1.00 0.00 C ATOM 743 CE1 PHE A 307 67.050 -4.257 5.825 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.631 -2.634 6.690 1.00 0.00 C ATOM 745 CZ PHE A 307 67.358 -3.213 6.708 1.00 0.00 C ATOM 0 H PHE A 307 68.862 -6.983 4.541 1.00 0.00 H new ATOM 0 HA PHE A 307 71.713 -6.316 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.198 -3.967 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 307 69.935 -4.624 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.782 -5.527 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.581 -2.649 5.776 1.00 0.00 H new ATOM 0 HE1 PHE A 307 66.067 -4.703 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.868 -1.830 7.371 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.612 -2.856 7.402 1.00 0.00 H new ATOM 755 N TRP A 308 72.162 -5.877 6.301 1.00 0.00 N ATOM 756 CA TRP A 308 72.419 -6.007 7.767 1.00 0.00 C ATOM 757 C TRP A 308 73.512 -5.033 8.227 1.00 0.00 C ATOM 758 O TRP A 308 74.317 -4.570 7.445 1.00 0.00 O ATOM 759 CB TRP A 308 72.876 -7.457 7.954 1.00 0.00 C ATOM 760 CG TRP A 308 73.881 -7.800 6.902 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.060 -7.166 6.728 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.815 -8.833 5.874 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.728 -7.743 5.661 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.000 -8.776 5.102 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.853 -9.804 5.541 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.222 -9.651 4.037 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.075 -10.686 4.470 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.256 -10.609 3.720 1.00 0.00 C ATOM 0 H TRP A 308 72.951 -5.545 5.746 1.00 0.00 H new ATOM 0 HA TRP A 308 71.534 -5.770 8.357 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.311 -7.588 8.945 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.021 -8.131 7.890 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.423 -6.342 7.324 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.644 -7.443 5.329 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.939 -9.872 6.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.134 -9.588 3.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.330 -11.428 4.223 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.419 -11.290 2.898 1.00 0.00 H new ATOM 779 N SER A 309 73.541 -4.731 9.500 1.00 0.00 N ATOM 780 CA SER A 309 74.578 -3.796 10.038 1.00 0.00 C ATOM 781 C SER A 309 74.469 -2.420 9.377 1.00 0.00 C ATOM 782 O SER A 309 75.429 -1.676 9.307 1.00 0.00 O ATOM 783 CB SER A 309 75.919 -4.448 9.702 1.00 0.00 C ATOM 784 OG SER A 309 75.706 -5.808 9.343 1.00 0.00 O ATOM 0 H SER A 309 72.888 -5.093 10.194 1.00 0.00 H new ATOM 0 HA SER A 309 74.458 -3.635 11.109 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.400 -3.915 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.590 -4.387 10.559 1.00 0.00 H new ATOM 0 HG SER A 309 76.565 -6.227 9.126 1.00 0.00 H new ATOM 790 N ALA A 310 73.311 -2.072 8.898 1.00 0.00 N ATOM 791 CA ALA A 310 73.141 -0.741 8.249 1.00 0.00 C ATOM 792 C ALA A 310 71.671 -0.510 7.889 1.00 0.00 C ATOM 793 O ALA A 310 70.978 -1.415 7.471 1.00 0.00 O ATOM 794 CB ALA A 310 73.997 -0.803 6.983 1.00 0.00 C ATOM 0 H ALA A 310 72.472 -2.651 8.927 1.00 0.00 H new ATOM 0 HA ALA A 310 73.440 0.077 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.924 0.144 6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.036 -0.987 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.641 -1.610 6.343 1.00 0.00 H new ATOM 800 N ASN A 311 71.191 0.695 8.035 1.00 0.00 N ATOM 801 CA ASN A 311 69.768 0.966 7.682 1.00 0.00 C ATOM 802 C ASN A 311 69.635 1.065 6.167 1.00 0.00 C ATOM 803 O ASN A 311 70.309 1.850 5.526 1.00 0.00 O ATOM 804 CB ASN A 311 69.423 2.302 8.337 1.00 0.00 C ATOM 805 CG ASN A 311 69.150 2.080 9.821 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.105 2.443 10.325 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.056 1.492 10.546 1.00 0.00 N ATOM 0 H ASN A 311 71.717 1.498 8.380 1.00 0.00 H new ATOM 0 HA ASN A 311 69.100 0.176 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.245 3.006 8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.549 2.741 7.856 1.00 0.00 H new ATOM 0 HD21 ASN A 311 69.891 1.334 11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 311 70.932 1.188 10.120 1.00 0.00 H new ATOM 814 N LYS A 312 68.783 0.265 5.592 1.00 0.00 N ATOM 815 CA LYS A 312 68.610 0.295 4.113 1.00 0.00 C ATOM 816 C LYS A 312 67.452 1.209 3.717 1.00 0.00 C ATOM 817 O LYS A 312 66.325 1.025 4.134 1.00 0.00 O ATOM 818 CB LYS A 312 68.300 -1.152 3.721 1.00 0.00 C ATOM 819 CG LYS A 312 67.878 -1.212 2.248 1.00 0.00 C ATOM 820 CD LYS A 312 66.902 -2.373 2.042 1.00 0.00 C ATOM 821 CE LYS A 312 65.624 -2.115 2.845 1.00 0.00 C ATOM 822 NZ LYS A 312 64.526 -2.141 1.838 1.00 0.00 N ATOM 0 H LYS A 312 68.197 -0.410 6.083 1.00 0.00 H new ATOM 0 HA LYS A 312 69.497 0.681 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.177 -1.778 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.505 -1.547 4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.409 -0.273 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.754 -1.343 1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.664 -2.478 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.361 -3.309 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.477 -2.878 3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.667 -1.154 3.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.616 -1.972 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.689 -1.400 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.505 -3.070 1.371 1.00 0.00 H new ATOM 836 N GLN A 313 67.724 2.177 2.893 1.00 0.00 N ATOM 837 CA GLN A 313 66.649 3.093 2.431 1.00 0.00 C ATOM 838 C GLN A 313 66.364 2.817 0.959 1.00 0.00 C ATOM 839 O GLN A 313 67.013 2.000 0.341 1.00 0.00 O ATOM 840 CB GLN A 313 67.214 4.492 2.608 1.00 0.00 C ATOM 841 CG GLN A 313 67.649 4.681 4.061 1.00 0.00 C ATOM 842 CD GLN A 313 67.247 6.078 4.517 1.00 0.00 C ATOM 843 OE1 GLN A 313 67.041 6.314 5.690 1.00 0.00 O ATOM 844 NE2 GLN A 313 67.130 7.023 3.628 1.00 0.00 N ATOM 0 H GLN A 313 68.651 2.375 2.517 1.00 0.00 H new ATOM 0 HA GLN A 313 65.718 2.966 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.062 4.641 1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 313 66.464 5.236 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 313 67.182 3.928 4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 313 68.727 4.550 4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.304 6.821 2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.865 7.965 3.917 1.00 0.00 H new ATOM 853 N GLU A 314 65.408 3.490 0.395 1.00 0.00 N ATOM 854 CA GLU A 314 65.081 3.267 -1.043 1.00 0.00 C ATOM 855 C GLU A 314 64.862 4.609 -1.748 1.00 0.00 C ATOM 856 O GLU A 314 63.807 5.205 -1.653 1.00 0.00 O ATOM 857 CB GLU A 314 63.789 2.450 -1.034 1.00 0.00 C ATOM 858 CG GLU A 314 64.113 0.978 -0.775 1.00 0.00 C ATOM 859 CD GLU A 314 62.848 0.139 -0.966 1.00 0.00 C ATOM 860 OE1 GLU A 314 61.946 0.269 -0.155 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.803 -0.622 -1.919 1.00 0.00 O ATOM 0 H GLU A 314 64.834 4.189 0.866 1.00 0.00 H new ATOM 0 HA GLU A 314 65.883 2.755 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.115 2.825 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.273 2.557 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.893 0.640 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.498 0.851 0.237 1.00 0.00 H new ATOM 868 N GLY A 315 65.850 5.089 -2.452 1.00 0.00 N ATOM 869 CA GLY A 315 65.699 6.393 -3.157 1.00 0.00 C ATOM 870 C GLY A 315 65.071 6.168 -4.535 1.00 0.00 C ATOM 871 O GLY A 315 65.469 6.768 -5.513 1.00 0.00 O ATOM 0 H GLY A 315 66.756 4.634 -2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.075 7.065 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.671 6.873 -3.264 1.00 0.00 H new ATOM 875 N ASN A 316 64.092 5.308 -4.622 1.00 0.00 N ATOM 876 CA ASN A 316 63.444 5.051 -5.941 1.00 0.00 C ATOM 877 C ASN A 316 64.484 4.565 -6.954 1.00 0.00 C ATOM 878 O ASN A 316 65.019 5.335 -7.725 1.00 0.00 O ATOM 879 CB ASN A 316 62.868 6.402 -6.370 1.00 0.00 C ATOM 880 CG ASN A 316 61.392 6.235 -6.733 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.926 6.794 -7.706 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.631 5.483 -5.984 1.00 0.00 N ATOM 0 H ASN A 316 63.714 4.774 -3.840 1.00 0.00 H new ATOM 0 HA ASN A 316 62.675 4.281 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.975 7.128 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.422 6.791 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.645 5.365 -6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.023 5.014 -5.167 1.00 0.00 H new ATOM 889 N GLY A 317 64.775 3.293 -6.955 1.00 0.00 N ATOM 890 CA GLY A 317 65.781 2.758 -7.918 1.00 0.00 C ATOM 891 C GLY A 317 67.158 2.716 -7.253 1.00 0.00 C ATOM 892 O GLY A 317 68.141 2.369 -7.872 1.00 0.00 O ATOM 0 H GLY A 317 64.360 2.601 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.492 1.758 -8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.815 3.385 -8.809 1.00 0.00 H new ATOM 896 N TYR A 318 67.231 3.053 -5.994 1.00 0.00 N ATOM 897 CA TYR A 318 68.536 3.027 -5.275 1.00 0.00 C ATOM 898 C TYR A 318 68.293 2.633 -3.816 1.00 0.00 C ATOM 899 O TYR A 318 67.205 2.241 -3.446 1.00 0.00 O ATOM 900 CB TYR A 318 69.104 4.456 -5.332 1.00 0.00 C ATOM 901 CG TYR A 318 68.637 5.195 -6.570 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.002 4.749 -7.847 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.852 6.345 -6.433 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.582 5.450 -8.982 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.429 7.044 -7.568 1.00 0.00 C ATOM 906 CZ TYR A 318 67.794 6.598 -8.843 1.00 0.00 C ATOM 907 OH TYR A 318 67.380 7.289 -9.963 1.00 0.00 O ATOM 0 H TYR A 318 66.435 3.348 -5.428 1.00 0.00 H new ATOM 0 HA TYR A 318 69.226 2.313 -5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.797 5.006 -4.442 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.193 4.416 -5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.609 3.862 -7.955 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.572 6.693 -5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.866 5.105 -9.965 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.820 7.929 -7.460 1.00 0.00 H new ATOM 0 HH TYR A 318 66.840 8.060 -9.691 1.00 0.00 H new ATOM 917 N VAL A 319 69.288 2.752 -2.981 1.00 0.00 N ATOM 918 CA VAL A 319 69.099 2.400 -1.545 1.00 0.00 C ATOM 919 C VAL A 319 70.208 3.038 -0.703 1.00 0.00 C ATOM 920 O VAL A 319 71.310 3.236 -1.167 1.00 0.00 O ATOM 921 CB VAL A 319 69.181 0.872 -1.488 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.471 0.423 -0.055 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.848 0.273 -1.937 1.00 0.00 C ATOM 0 H VAL A 319 70.222 3.077 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 319 68.150 2.762 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 319 69.981 0.532 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.528 -0.665 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.419 0.848 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.672 0.766 0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.906 -0.815 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.053 0.619 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.634 0.587 -2.958 1.00 0.00 H new ATOM 933 N ILE A 320 69.931 3.363 0.530 1.00 0.00 N ATOM 934 CA ILE A 320 70.991 3.990 1.382 1.00 0.00 C ATOM 935 C ILE A 320 71.370 3.069 2.546 1.00 0.00 C ATOM 936 O ILE A 320 70.567 2.294 3.022 1.00 0.00 O ATOM 937 CB ILE A 320 70.376 5.275 1.927 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.816 6.116 0.773 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.447 6.064 2.678 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.957 6.829 0.045 1.00 0.00 C ATOM 0 H ILE A 320 69.028 3.225 0.984 1.00 0.00 H new ATOM 0 HA ILE A 320 71.898 4.176 0.806 1.00 0.00 H new ATOM 0 HB ILE A 320 69.561 5.030 2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.272 5.477 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.105 6.848 1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.013 6.984 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.830 5.463 3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.263 6.309 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.551 7.424 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.482 7.482 0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.652 6.090 -0.354 1.00 0.00 H new ATOM 952 N PHE A 321 72.583 3.162 3.021 1.00 0.00 N ATOM 953 CA PHE A 321 73.009 2.309 4.170 1.00 0.00 C ATOM 954 C PHE A 321 73.665 3.175 5.249 1.00 0.00 C ATOM 955 O PHE A 321 74.706 3.757 5.030 1.00 0.00 O ATOM 956 CB PHE A 321 74.044 1.340 3.600 1.00 0.00 C ATOM 957 CG PHE A 321 73.404 0.414 2.597 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.404 -0.478 3.000 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.828 0.434 1.263 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.826 -1.347 2.069 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.253 -0.437 0.333 1.00 0.00 C ATOM 962 CZ PHE A 321 72.252 -1.328 0.736 1.00 0.00 C ATOM 0 H PHE A 321 73.300 3.793 2.662 1.00 0.00 H new ATOM 0 HA PHE A 321 72.163 1.791 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.851 1.898 3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.490 0.759 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.079 -0.495 4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.600 1.123 0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.051 -2.033 2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.581 -0.422 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.808 -2.001 0.018 1.00 0.00 H new ATOM 972 N THR A 322 73.084 3.264 6.413 1.00 0.00 N ATOM 973 CA THR A 322 73.722 4.098 7.474 1.00 0.00 C ATOM 974 C THR A 322 73.997 3.237 8.710 1.00 0.00 C ATOM 975 O THR A 322 73.506 2.132 8.812 1.00 0.00 O ATOM 976 CB THR A 322 72.707 5.206 7.780 1.00 0.00 C ATOM 977 OG1 THR A 322 71.433 4.633 8.012 1.00 0.00 O ATOM 978 CG2 THR A 322 72.624 6.167 6.592 1.00 0.00 C ATOM 0 H THR A 322 72.211 2.805 6.675 1.00 0.00 H new ATOM 0 HA THR A 322 74.679 4.517 7.163 1.00 0.00 H new ATOM 0 HB THR A 322 73.026 5.752 8.668 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.297 4.518 8.976 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.902 6.954 6.810 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.603 6.612 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.307 5.621 5.704 1.00 0.00 H new ATOM 986 N PRO A 323 74.785 3.768 9.607 1.00 0.00 N ATOM 987 CA PRO A 323 75.138 3.025 10.843 1.00 0.00 C ATOM 988 C PRO A 323 73.901 2.793 11.712 1.00 0.00 C ATOM 989 O PRO A 323 73.245 3.719 12.143 1.00 0.00 O ATOM 990 CB PRO A 323 76.147 3.940 11.537 1.00 0.00 C ATOM 991 CG PRO A 323 75.854 5.301 10.996 1.00 0.00 C ATOM 992 CD PRO A 323 75.413 5.095 9.572 1.00 0.00 C ATOM 0 HA PRO A 323 75.543 2.033 10.644 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.030 3.910 12.620 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.171 3.639 11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.075 5.793 11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.737 5.938 11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.711 5.865 9.252 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.255 5.124 8.881 1.00 0.00 H new ATOM 1000 N VAL A 324 73.580 1.553 11.966 1.00 0.00 N ATOM 1001 CA VAL A 324 72.388 1.243 12.802 1.00 0.00 C ATOM 1002 C VAL A 324 72.581 1.792 14.222 1.00 0.00 C ATOM 1003 O VAL A 324 72.849 2.962 14.405 1.00 0.00 O ATOM 1004 CB VAL A 324 72.301 -0.285 12.797 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.052 -0.776 11.370 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.616 -0.872 13.312 1.00 0.00 C ATOM 0 H VAL A 324 74.095 0.740 11.629 1.00 0.00 H new ATOM 0 HA VAL A 324 71.473 1.698 12.423 1.00 0.00 H new ATOM 0 HB VAL A 324 71.482 -0.604 13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 324 71.990 -1.864 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.116 -0.358 10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.872 -0.457 10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.555 -1.960 13.309 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.434 -0.553 12.667 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.797 -0.522 14.328 1.00 0.00 H new ATOM 1016 N SER A 325 72.439 0.971 15.230 1.00 0.00 N ATOM 1017 CA SER A 325 72.611 1.476 16.624 1.00 0.00 C ATOM 1018 C SER A 325 73.991 1.101 17.174 1.00 0.00 C ATOM 1019 O SER A 325 74.477 1.706 18.110 1.00 0.00 O ATOM 1020 CB SER A 325 71.510 0.791 17.431 1.00 0.00 C ATOM 1021 OG SER A 325 71.218 -0.472 16.850 1.00 0.00 O ATOM 0 H SER A 325 72.213 -0.020 15.149 1.00 0.00 H new ATOM 0 HA SER A 325 72.543 2.563 16.673 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.828 0.663 18.466 1.00 0.00 H new ATOM 0 HB3 SER A 325 70.615 1.413 17.447 1.00 0.00 H new ATOM 0 HG SER A 325 72.046 -0.987 16.752 1.00 0.00 H new ATOM 1027 N TRP A 326 74.627 0.111 16.611 1.00 0.00 N ATOM 1028 CA TRP A 326 75.973 -0.290 17.121 1.00 0.00 C ATOM 1029 C TRP A 326 77.008 -0.267 15.993 1.00 0.00 C ATOM 1030 O TRP A 326 78.174 -0.542 16.204 1.00 0.00 O ATOM 1031 CB TRP A 326 75.807 -1.715 17.646 1.00 0.00 C ATOM 1032 CG TRP A 326 74.959 -2.497 16.701 1.00 0.00 C ATOM 1033 CD1 TRP A 326 73.621 -2.613 16.791 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.361 -3.256 15.525 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.167 -3.407 15.752 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.207 -3.827 14.942 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.605 -3.504 14.918 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.283 -4.618 13.795 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.686 -4.298 13.763 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.527 -4.854 13.202 1.00 0.00 C ATOM 0 H TRP A 326 74.277 -0.436 15.824 1.00 0.00 H new ATOM 0 HA TRP A 326 76.324 0.394 17.894 1.00 0.00 H new ATOM 0 HB2 TRP A 326 76.782 -2.190 17.755 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.348 -1.699 18.635 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.002 -2.160 17.551 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.188 -3.652 15.602 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.503 -3.081 15.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.387 -5.045 13.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.646 -4.482 13.304 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.595 -5.464 12.313 1.00 0.00 H new ATOM 1051 N ASN A 327 76.596 0.047 14.797 1.00 0.00 N ATOM 1052 CA ASN A 327 77.563 0.072 13.661 1.00 0.00 C ATOM 1053 C ASN A 327 77.913 1.513 13.283 1.00 0.00 C ATOM 1054 O ASN A 327 77.959 1.868 12.125 1.00 0.00 O ATOM 1055 CB ASN A 327 76.837 -0.624 12.509 1.00 0.00 C ATOM 1056 CG ASN A 327 77.794 -1.597 11.818 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.870 -1.862 12.315 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.446 -2.144 10.685 1.00 0.00 N ATOM 0 H ASN A 327 75.634 0.287 14.556 1.00 0.00 H new ATOM 0 HA ASN A 327 78.502 -0.421 13.912 1.00 0.00 H new ATOM 0 HB2 ASN A 327 75.965 -1.160 12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.474 0.115 11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.078 -2.794 10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.542 -1.921 10.268 1.00 0.00 H new ATOM 1065 N LYS A 328 78.168 2.345 14.251 1.00 0.00 N ATOM 1066 CA LYS A 328 78.522 3.763 13.939 1.00 0.00 C ATOM 1067 C LYS A 328 79.845 4.131 14.612 1.00 0.00 C ATOM 1068 O LYS A 328 80.230 5.283 14.652 1.00 0.00 O ATOM 1069 CB LYS A 328 77.385 4.647 14.485 1.00 0.00 C ATOM 1070 CG LYS A 328 76.323 3.811 15.215 1.00 0.00 C ATOM 1071 CD LYS A 328 75.224 4.733 15.745 1.00 0.00 C ATOM 1072 CE LYS A 328 75.392 4.912 17.256 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.955 6.309 17.530 1.00 0.00 N ATOM 0 H LYS A 328 78.148 2.109 15.243 1.00 0.00 H new ATOM 0 HA LYS A 328 78.640 3.907 12.865 1.00 0.00 H new ATOM 0 HB2 LYS A 328 77.797 5.391 15.168 1.00 0.00 H new ATOM 0 HB3 LYS A 328 76.919 5.191 13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.897 3.072 14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.780 3.262 16.038 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.274 5.701 15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.243 4.311 15.525 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.786 4.194 17.808 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.427 4.756 17.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.042 6.507 18.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 75.554 6.971 16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.964 6.426 17.238 1.00 0.00 H new ATOM 1087 N GLY A 329 80.550 3.166 15.136 1.00 0.00 N ATOM 1088 CA GLY A 329 81.849 3.470 15.795 1.00 0.00 C ATOM 1089 C GLY A 329 82.888 3.782 14.719 1.00 0.00 C ATOM 1090 O GLY A 329 82.572 4.382 13.712 1.00 0.00 O ATOM 0 H GLY A 329 80.282 2.182 15.136 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.740 4.318 16.471 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.174 2.622 16.398 1.00 0.00 H new ATOM 1094 N PRO A 330 84.095 3.356 14.962 1.00 0.00 N ATOM 1095 CA PRO A 330 85.186 3.590 13.990 1.00 0.00 C ATOM 1096 C PRO A 330 84.998 2.683 12.774 1.00 0.00 C ATOM 1097 O PRO A 330 84.914 3.134 11.652 1.00 0.00 O ATOM 1098 CB PRO A 330 86.447 3.217 14.768 1.00 0.00 C ATOM 1099 CG PRO A 330 85.983 2.267 15.827 1.00 0.00 C ATOM 1100 CD PRO A 330 84.554 2.623 16.148 1.00 0.00 C ATOM 0 HA PRO A 330 85.222 4.611 13.610 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.188 2.752 14.118 1.00 0.00 H new ATOM 0 HB3 PRO A 330 86.915 4.098 15.206 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.054 1.237 15.478 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.609 2.346 16.716 1.00 0.00 H new ATOM 0 HD2 PRO A 330 83.951 1.732 16.325 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.488 3.236 17.047 1.00 0.00 H new ATOM 1108 N THR A 331 84.918 1.404 12.993 1.00 0.00 N ATOM 1109 CA THR A 331 84.729 0.460 11.854 1.00 0.00 C ATOM 1110 C THR A 331 83.306 -0.108 11.868 1.00 0.00 C ATOM 1111 O THR A 331 82.851 -0.643 12.859 1.00 0.00 O ATOM 1112 CB THR A 331 85.754 -0.649 12.090 1.00 0.00 C ATOM 1113 OG1 THR A 331 87.003 -0.069 12.440 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.915 -1.481 10.816 1.00 0.00 C ATOM 0 H THR A 331 84.975 0.967 13.913 1.00 0.00 H new ATOM 0 HA THR A 331 84.866 0.943 10.887 1.00 0.00 H new ATOM 0 HB THR A 331 85.411 -1.294 12.899 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.662 -0.778 12.594 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.646 -2.271 10.987 1.00 0.00 H new ATOM 0 HG22 THR A 331 84.957 -1.926 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.257 -0.840 10.004 1.00 0.00 H new ATOM 1122 N ALA A 332 82.604 0.005 10.774 1.00 0.00 N ATOM 1123 CA ALA A 332 81.211 -0.529 10.719 1.00 0.00 C ATOM 1124 C ALA A 332 80.970 -1.221 9.376 1.00 0.00 C ATOM 1125 O ALA A 332 80.889 -0.583 8.344 1.00 0.00 O ATOM 1126 CB ALA A 332 80.311 0.699 10.861 1.00 0.00 C ATOM 0 H ALA A 332 82.934 0.444 9.915 1.00 0.00 H new ATOM 0 HA ALA A 332 81.016 -1.266 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.266 0.390 10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.516 1.192 11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.509 1.392 10.043 1.00 0.00 H new ATOM 1132 N THR A 333 80.859 -2.520 9.378 1.00 0.00 N ATOM 1133 CA THR A 333 80.630 -3.249 8.099 1.00 0.00 C ATOM 1134 C THR A 333 79.152 -3.625 7.955 1.00 0.00 C ATOM 1135 O THR A 333 78.480 -3.933 8.919 1.00 0.00 O ATOM 1136 CB THR A 333 81.497 -4.503 8.201 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.863 -4.146 8.038 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.093 -5.494 7.110 1.00 0.00 C ATOM 0 H THR A 333 80.917 -3.108 10.209 1.00 0.00 H new ATOM 0 HA THR A 333 80.885 -2.645 7.228 1.00 0.00 H new ATOM 0 HB THR A 333 81.356 -4.965 9.178 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.426 -4.766 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.712 -6.388 7.183 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.045 -5.767 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.233 -5.035 6.131 1.00 0.00 H new ATOM 1146 N PHE A 334 78.651 -3.608 6.751 1.00 0.00 N ATOM 1147 CA PHE A 334 77.224 -3.970 6.520 1.00 0.00 C ATOM 1148 C PHE A 334 77.088 -4.547 5.113 1.00 0.00 C ATOM 1149 O PHE A 334 78.038 -4.574 4.367 1.00 0.00 O ATOM 1150 CB PHE A 334 76.441 -2.660 6.677 1.00 0.00 C ATOM 1151 CG PHE A 334 76.543 -1.824 5.423 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.690 -2.073 4.341 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.480 -0.786 5.350 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.775 -1.285 3.187 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.567 0.001 4.196 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.714 -0.249 3.114 1.00 0.00 C ATOM 0 H PHE A 334 79.173 -3.357 5.911 1.00 0.00 H new ATOM 0 HA PHE A 334 76.849 -4.722 7.215 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.395 -2.879 6.890 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.828 -2.098 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 334 74.967 -2.873 4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.136 -0.592 6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.116 -1.476 2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.291 0.800 4.140 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.780 0.358 2.223 1.00 0.00 H new ATOM 1166 N GLY A 335 75.937 -5.023 4.738 1.00 0.00 N ATOM 1167 CA GLY A 335 75.809 -5.600 3.370 1.00 0.00 C ATOM 1168 C GLY A 335 74.371 -5.482 2.872 1.00 0.00 C ATOM 1169 O GLY A 335 73.457 -5.227 3.629 1.00 0.00 O ATOM 0 H GLY A 335 75.091 -5.039 5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.481 -5.081 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.111 -6.647 3.381 1.00 0.00 H new ATOM 1173 N PHE A 336 74.168 -5.673 1.597 1.00 0.00 N ATOM 1174 CA PHE A 336 72.794 -5.583 1.038 1.00 0.00 C ATOM 1175 C PHE A 336 72.679 -6.467 -0.208 1.00 0.00 C ATOM 1176 O PHE A 336 73.605 -6.582 -0.981 1.00 0.00 O ATOM 1177 CB PHE A 336 72.597 -4.099 0.700 1.00 0.00 C ATOM 1178 CG PHE A 336 73.127 -3.773 -0.684 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.436 -4.213 -1.819 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.296 -3.012 -0.829 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.913 -3.898 -3.098 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.770 -2.693 -2.110 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.078 -3.138 -3.244 1.00 0.00 C ATOM 0 H PHE A 336 74.898 -5.888 0.918 1.00 0.00 H new ATOM 0 HA PHE A 336 72.031 -5.932 1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.537 -3.849 0.754 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.108 -3.484 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.534 -4.796 -1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.831 -2.672 0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.381 -4.242 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.668 -2.104 -2.222 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.444 -2.894 -4.230 1.00 0.00 H new ATOM 1193 N ILE A 337 71.552 -7.092 -0.410 1.00 0.00 N ATOM 1194 CA ILE A 337 71.398 -7.964 -1.614 1.00 0.00 C ATOM 1195 C ILE A 337 70.284 -7.419 -2.513 1.00 0.00 C ATOM 1196 O ILE A 337 69.166 -7.224 -2.081 1.00 0.00 O ATOM 1197 CB ILE A 337 71.025 -9.355 -1.080 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.271 -10.070 -0.547 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.435 -10.196 -2.216 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.973 -9.195 0.490 1.00 0.00 C ATOM 0 H ILE A 337 70.736 -7.039 0.199 1.00 0.00 H new ATOM 0 HA ILE A 337 72.310 -7.999 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 337 70.298 -9.236 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.990 -11.023 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.952 -10.292 -1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.170 -11.183 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.543 -9.706 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.171 -10.298 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.857 -9.711 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.270 -8.253 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.293 -8.996 1.318 1.00 0.00 H new ATOM 1212 N VAL A 338 70.580 -7.177 -3.761 1.00 0.00 N ATOM 1213 CA VAL A 338 69.534 -6.649 -4.683 1.00 0.00 C ATOM 1214 C VAL A 338 69.000 -7.780 -5.571 1.00 0.00 C ATOM 1215 O VAL A 338 69.724 -8.677 -5.957 1.00 0.00 O ATOM 1216 CB VAL A 338 70.246 -5.574 -5.516 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.549 -5.403 -6.868 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.206 -4.244 -4.762 1.00 0.00 C ATOM 0 H VAL A 338 71.498 -7.321 -4.181 1.00 0.00 H new ATOM 0 HA VAL A 338 68.674 -6.238 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 338 71.279 -5.881 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.064 -4.638 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.572 -6.348 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.514 -5.102 -6.708 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.711 -3.477 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.169 -3.951 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.710 -4.355 -3.802 1.00 0.00 H new ATOM 1228 N ASN A 339 67.738 -7.739 -5.897 1.00 0.00 N ATOM 1229 CA ASN A 339 67.153 -8.803 -6.759 1.00 0.00 C ATOM 1230 C ASN A 339 66.728 -8.214 -8.106 1.00 0.00 C ATOM 1231 O ASN A 339 65.997 -7.247 -8.167 1.00 0.00 O ATOM 1232 CB ASN A 339 65.934 -9.311 -5.989 1.00 0.00 C ATOM 1233 CG ASN A 339 66.360 -10.419 -5.024 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.808 -11.500 -5.040 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.327 -10.192 -4.176 1.00 0.00 N ATOM 0 H ASN A 339 67.085 -7.013 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 339 67.864 -9.602 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.473 -8.492 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.184 -9.689 -6.684 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.618 -10.923 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.791 -9.284 -4.163 1.00 0.00 H new ATOM 1242 N GLY A 340 67.182 -8.789 -9.184 1.00 0.00 N ATOM 1243 CA GLY A 340 66.803 -8.261 -10.524 1.00 0.00 C ATOM 1244 C GLY A 340 67.388 -9.158 -11.617 1.00 0.00 C ATOM 1245 O GLY A 340 67.513 -10.354 -11.440 1.00 0.00 O ATOM 0 H GLY A 340 67.799 -9.601 -9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.718 -8.221 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 340 67.171 -7.242 -10.641 1.00 0.00 H new ATOM 1299 N LYS A 345 73.197 -5.957 -10.313 1.00 0.00 N ATOM 1300 CA LYS A 345 71.862 -5.297 -10.348 1.00 0.00 C ATOM 1301 C LYS A 345 71.896 -3.964 -9.603 1.00 0.00 C ATOM 1302 O LYS A 345 70.900 -3.518 -9.067 1.00 0.00 O ATOM 1303 CB LYS A 345 70.921 -6.281 -9.658 1.00 0.00 C ATOM 1304 CG LYS A 345 70.213 -7.124 -10.717 1.00 0.00 C ATOM 1305 CD LYS A 345 70.276 -8.600 -10.324 1.00 0.00 C ATOM 1306 CE LYS A 345 71.726 -9.086 -10.392 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.772 -10.280 -9.506 1.00 0.00 N ATOM 0 HA LYS A 345 71.543 -5.070 -11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.481 -6.924 -8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.189 -5.742 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.175 -6.807 -10.814 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.684 -6.976 -11.689 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.883 -8.736 -9.317 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.651 -9.192 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 345 72.010 -9.341 -11.413 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.417 -8.315 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 72.746 -10.641 -9.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 71.455 -10.016 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 71.147 -11.019 -9.887 1.00 0.00 H new ATOM 1321 N VAL A 346 73.024 -3.321 -9.568 1.00 0.00 N ATOM 1322 CA VAL A 346 73.111 -2.014 -8.863 1.00 0.00 C ATOM 1323 C VAL A 346 73.823 -0.985 -9.742 1.00 0.00 C ATOM 1324 O VAL A 346 74.981 -1.135 -10.077 1.00 0.00 O ATOM 1325 CB VAL A 346 73.919 -2.301 -7.611 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.320 -2.767 -8.007 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.025 -1.027 -6.783 1.00 0.00 C ATOM 0 H VAL A 346 73.892 -3.643 -9.997 1.00 0.00 H new ATOM 0 HA VAL A 346 72.129 -1.602 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 346 73.429 -3.080 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.902 -2.974 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.246 -3.673 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.813 -1.987 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.605 -1.226 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.520 -0.252 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.026 -0.689 -6.505 1.00 0.00 H new ATOM 1337 N GLU A 347 73.140 0.059 -10.118 1.00 0.00 N ATOM 1338 CA GLU A 347 73.777 1.096 -10.976 1.00 0.00 C ATOM 1339 C GLU A 347 75.160 1.464 -10.428 1.00 0.00 C ATOM 1340 O GLU A 347 76.121 1.562 -11.164 1.00 0.00 O ATOM 1341 CB GLU A 347 72.836 2.298 -10.905 1.00 0.00 C ATOM 1342 CG GLU A 347 72.165 2.503 -12.264 1.00 0.00 C ATOM 1343 CD GLU A 347 72.973 3.514 -13.081 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.923 3.101 -13.725 1.00 0.00 O ATOM 1345 OE2 GLU A 347 72.628 4.683 -13.046 1.00 0.00 O ATOM 0 H GLU A 347 72.168 0.239 -9.868 1.00 0.00 H new ATOM 0 HA GLU A 347 73.924 0.751 -11.999 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.081 2.137 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.392 3.192 -10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.102 1.555 -12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.144 2.861 -12.128 1.00 0.00 H new ATOM 1352 N GLU A 348 75.270 1.670 -9.143 1.00 0.00 N ATOM 1353 CA GLU A 348 76.598 2.036 -8.564 1.00 0.00 C ATOM 1354 C GLU A 348 76.511 2.148 -7.039 1.00 0.00 C ATOM 1355 O GLU A 348 75.454 2.348 -6.481 1.00 0.00 O ATOM 1356 CB GLU A 348 76.929 3.397 -9.179 1.00 0.00 C ATOM 1357 CG GLU A 348 75.696 4.301 -9.106 1.00 0.00 C ATOM 1358 CD GLU A 348 76.005 5.643 -9.770 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.132 5.823 -10.201 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.110 6.469 -9.836 1.00 0.00 O ATOM 0 H GLU A 348 74.505 1.602 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 348 77.359 1.286 -8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.762 3.856 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.242 3.274 -10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 348 74.852 3.823 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.407 4.456 -8.066 1.00 0.00 H new ATOM 1367 N ILE A 349 77.620 2.030 -6.361 1.00 0.00 N ATOM 1368 CA ILE A 349 77.600 2.141 -4.871 1.00 0.00 C ATOM 1369 C ILE A 349 78.535 3.267 -4.419 1.00 0.00 C ATOM 1370 O ILE A 349 79.742 3.132 -4.447 1.00 0.00 O ATOM 1371 CB ILE A 349 78.107 0.791 -4.361 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.004 -0.259 -4.509 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.490 0.916 -2.886 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.548 -1.630 -4.104 1.00 0.00 C ATOM 0 H ILE A 349 78.538 1.862 -6.772 1.00 0.00 H new ATOM 0 HA ILE A 349 76.606 2.372 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 349 78.978 0.489 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.150 0.004 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.649 -0.286 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.851 -0.045 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.275 1.664 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.617 1.218 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.763 -2.379 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.388 -1.893 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.881 -1.597 -3.067 1.00 0.00 H new ATOM 1386 N THR A 350 77.990 4.379 -4.002 1.00 0.00 N ATOM 1387 CA THR A 350 78.856 5.508 -3.552 1.00 0.00 C ATOM 1388 C THR A 350 78.783 5.659 -2.030 1.00 0.00 C ATOM 1389 O THR A 350 77.748 5.465 -1.430 1.00 0.00 O ATOM 1390 CB THR A 350 78.290 6.752 -4.243 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.113 6.404 -4.962 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.329 7.318 -5.211 1.00 0.00 C ATOM 0 H THR A 350 76.986 4.554 -3.954 1.00 0.00 H new ATOM 0 HA THR A 350 79.904 5.346 -3.805 1.00 0.00 H new ATOM 0 HB THR A 350 78.047 7.503 -3.491 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.352 6.366 -4.345 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.925 8.203 -5.702 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.230 7.588 -4.660 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.574 6.567 -5.962 1.00 0.00 H new ATOM 1400 N LEU A 351 79.872 6.009 -1.403 1.00 0.00 N ATOM 1401 CA LEU A 351 79.862 6.179 0.080 1.00 0.00 C ATOM 1402 C LEU A 351 79.894 7.666 0.435 1.00 0.00 C ATOM 1403 O LEU A 351 80.732 8.406 -0.039 1.00 0.00 O ATOM 1404 CB LEU A 351 81.137 5.498 0.569 1.00 0.00 C ATOM 1405 CG LEU A 351 80.849 4.704 1.848 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.148 4.524 2.620 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.843 5.455 2.730 1.00 0.00 C ATOM 0 H LEU A 351 80.770 6.185 -1.853 1.00 0.00 H new ATOM 0 HA LEU A 351 78.969 5.752 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.523 4.832 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.908 6.245 0.760 1.00 0.00 H new ATOM 0 HG LEU A 351 80.429 3.735 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.954 3.960 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.865 3.982 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.557 5.501 2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.650 4.878 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.253 6.428 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.911 5.594 2.182 1.00 0.00 H new ATOM 1419 N GLU A 352 78.995 8.111 1.267 1.00 0.00 N ATOM 1420 CA GLU A 352 78.990 9.551 1.645 1.00 0.00 C ATOM 1421 C GLU A 352 78.715 9.701 3.141 1.00 0.00 C ATOM 1422 O GLU A 352 77.679 9.301 3.633 1.00 0.00 O ATOM 1423 CB GLU A 352 77.860 10.172 0.825 1.00 0.00 C ATOM 1424 CG GLU A 352 77.512 11.548 1.396 1.00 0.00 C ATOM 1425 CD GLU A 352 77.646 12.604 0.297 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.306 12.322 -0.690 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.085 13.674 0.461 1.00 0.00 O ATOM 0 H GLU A 352 78.267 7.543 1.700 1.00 0.00 H new ATOM 0 HA GLU A 352 79.947 10.034 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 352 78.162 10.265 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.983 9.525 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.496 11.544 1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.175 11.787 2.228 1.00 0.00 H new ATOM 1434 N ILE A 353 79.630 10.276 3.870 1.00 0.00 N ATOM 1435 CA ILE A 353 79.405 10.445 5.331 1.00 0.00 C ATOM 1436 C ILE A 353 78.779 11.810 5.616 1.00 0.00 C ATOM 1437 O ILE A 353 79.412 12.839 5.484 1.00 0.00 O ATOM 1438 CB ILE A 353 80.784 10.335 5.973 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.353 8.936 5.680 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.651 10.561 7.484 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.267 8.477 6.821 1.00 0.00 C ATOM 0 H ILE A 353 80.518 10.634 3.520 1.00 0.00 H new ATOM 0 HA ILE A 353 78.720 9.695 5.728 1.00 0.00 H new ATOM 0 HB ILE A 353 81.460 11.086 5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.537 8.225 5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.911 8.953 4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.633 10.484 7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.238 11.553 7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.988 9.807 7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.660 7.486 6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.094 9.179 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.698 8.440 7.750 1.00 0.00 H new ATOM 1453 N ASN A 354 77.537 11.815 6.005 1.00 0.00 N ATOM 1454 CA ASN A 354 76.838 13.098 6.307 1.00 0.00 C ATOM 1455 C ASN A 354 77.248 14.199 5.320 1.00 0.00 C ATOM 1456 O ASN A 354 77.529 15.316 5.706 1.00 0.00 O ATOM 1457 CB ASN A 354 77.273 13.458 7.727 1.00 0.00 C ATOM 1458 CG ASN A 354 76.235 12.933 8.721 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.111 13.448 9.815 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.480 11.922 8.387 1.00 0.00 N ATOM 0 H ASN A 354 76.968 10.977 6.129 1.00 0.00 H new ATOM 0 HA ASN A 354 75.756 12.999 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.250 13.025 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.374 14.539 7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.786 11.565 9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.584 11.489 7.469 1.00 0.00 H new ATOM 1467 N GLY A 355 77.268 13.901 4.047 1.00 0.00 N ATOM 1468 CA GLY A 355 77.644 14.944 3.048 1.00 0.00 C ATOM 1469 C GLY A 355 79.005 14.622 2.428 1.00 0.00 C ATOM 1470 O GLY A 355 79.235 14.864 1.259 1.00 0.00 O ATOM 0 H GLY A 355 77.042 12.986 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 355 76.885 14.999 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.678 15.922 3.529 1.00 0.00 H new ATOM 1474 N GLN A 356 79.913 14.087 3.194 1.00 0.00 N ATOM 1475 CA GLN A 356 81.258 13.765 2.633 1.00 0.00 C ATOM 1476 C GLN A 356 81.147 12.644 1.597 1.00 0.00 C ATOM 1477 O GLN A 356 80.088 12.093 1.376 1.00 0.00 O ATOM 1478 CB GLN A 356 82.093 13.310 3.831 1.00 0.00 C ATOM 1479 CG GLN A 356 81.991 14.349 4.951 1.00 0.00 C ATOM 1480 CD GLN A 356 82.191 15.750 4.371 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.306 16.160 4.111 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.152 16.508 4.152 1.00 0.00 N ATOM 0 H GLN A 356 79.785 13.859 4.180 1.00 0.00 H new ATOM 0 HA GLN A 356 81.707 14.620 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.741 12.342 4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.134 13.181 3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.017 14.281 5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.743 14.150 5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 356 80.216 16.166 4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.276 17.443 3.763 1.00 0.00 H new ATOM 1491 N VAL A 357 82.234 12.305 0.959 1.00 0.00 N ATOM 1492 CA VAL A 357 82.195 11.220 -0.065 1.00 0.00 C ATOM 1493 C VAL A 357 83.459 10.358 0.037 1.00 0.00 C ATOM 1494 O VAL A 357 84.563 10.863 0.064 1.00 0.00 O ATOM 1495 CB VAL A 357 82.142 11.947 -1.410 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.524 12.514 -1.747 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.715 10.964 -2.503 1.00 0.00 C ATOM 0 H VAL A 357 83.149 12.733 1.102 1.00 0.00 H new ATOM 0 HA VAL A 357 81.344 10.552 0.067 1.00 0.00 H new ATOM 0 HB VAL A 357 81.423 12.764 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.481 13.031 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.829 13.215 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.247 11.700 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.677 11.480 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.435 10.147 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.729 10.563 -2.267 1.00 0.00 H new ATOM 1507 N ILE A 358 83.305 9.064 0.099 1.00 0.00 N ATOM 1508 CA ILE A 358 84.502 8.177 0.204 1.00 0.00 C ATOM 1509 C ILE A 358 84.401 7.027 -0.802 1.00 0.00 C ATOM 1510 O ILE A 358 84.188 5.906 -0.372 1.00 0.00 O ATOM 1511 CB ILE A 358 84.481 7.638 1.638 1.00 0.00 C ATOM 1512 CG1 ILE A 358 84.060 8.749 2.605 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.880 7.148 2.020 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.118 9.853 2.603 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.539 7.289 -1.986 1.00 0.00 O ATOM 0 H ILE A 358 82.406 8.582 0.082 1.00 0.00 H new ATOM 0 HA ILE A 358 85.427 8.711 -0.015 1.00 0.00 H new ATOM 0 HB ILE A 358 83.770 6.814 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 358 83.093 9.156 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.942 8.345 3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.865 6.765 3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 358 86.186 6.354 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.586 7.976 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.820 10.644 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 358 86.076 9.440 2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.214 10.263 1.598 1.00 0.00 H new