USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 537 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: B 304 TYR OH : rot -126:sc= 0.55 USER MOD Set 1.2: B 357 LYS NZ :NH3+ -129:sc= -0.421 (180deg=-3.16!) USER MOD Set 2.1: B 323 ASN : amide:sc= 0.135 X(o=0.19,f=-0.31) USER MOD Set 2.2: B 338 THR OG1 : rot 169:sc= 0.0509 USER MOD Set 3.1: B 297 THR OG1 : rot 180:sc= 0.915 USER MOD Set 3.2: B 300 SER OG : rot 88:sc= 0.927 USER MOD Set 4.1: B 286 THR OG1 : rot -87:sc= 0.0836 USER MOD Set 4.2: B 340 SER OG : rot 180:sc= 0.0849 USER MOD Single : B 285 ASN : amide:sc= -0.502 K(o=-0.5,f=-4.1!) USER MOD Single : B 290 GLN : amide:sc= 0.852 K(o=0.85,f=-0.079) USER MOD Single : B 295 ASN : amide:sc= -0.0385 X(o=-0.039,f=0) USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.962 K(o=0.96,f=-1.6!) USER MOD Single : B 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ 159:sc= -0.126 (180deg=-0.563) USER MOD Single : B 360 SER OG : rot -43:sc= 0.476 USER MOD Single : B 362 ASN : amide:sc= 0.761 K(o=0.76,f=-0.032) USER MOD Single : B 365 LYS NZ :NH3+ 155:sc= 0.585 (180deg=-0.291!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.193 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.260 -12.075 -3.653 1.00 0.00 N ATOM 117 CA ASN B 285 1.525 -12.763 -3.865 1.00 0.00 C ATOM 118 C ASN B 285 1.559 -14.077 -3.086 1.00 0.00 C ATOM 119 O ASN B 285 2.565 -14.779 -3.105 1.00 0.00 O ATOM 120 CB ASN B 285 2.663 -11.846 -3.419 1.00 0.00 C ATOM 121 CG ASN B 285 2.637 -11.643 -1.907 1.00 0.00 C ATOM 122 OD1 ASN B 285 3.213 -12.425 -1.162 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.967 -10.590 -1.448 1.00 0.00 N ATOM 0 HA ASN B 285 1.639 -13.001 -4.923 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.620 -12.276 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.577 -10.882 -3.921 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.921 -10.413 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.499 -9.960 -2.099 1.00 0.00 H new ATOM 130 N THR B 286 0.464 -14.411 -2.401 1.00 0.00 N ATOM 131 CA THR B 286 0.422 -15.557 -1.511 1.00 0.00 C ATOM 132 C THR B 286 -0.274 -16.737 -2.157 1.00 0.00 C ATOM 133 O THR B 286 -1.262 -16.576 -2.874 1.00 0.00 O ATOM 134 CB THR B 286 -0.247 -15.170 -0.187 1.00 0.00 C ATOM 135 OG1 THR B 286 0.389 -14.028 0.333 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.172 -16.305 0.834 1.00 0.00 C ATOM 0 H THR B 286 -0.413 -13.892 -2.452 1.00 0.00 H new ATOM 0 HA THR B 286 1.446 -15.867 -1.303 1.00 0.00 H new ATOM 0 HB THR B 286 -1.299 -14.964 -0.382 1.00 0.00 H new ATOM 0 HG1 THR B 286 1.158 -14.300 0.875 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.656 -15.994 1.760 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.678 -17.185 0.437 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.872 -16.546 1.034 1.00 0.00 H new ATOM 144 N ILE B 287 0.257 -17.928 -1.891 1.00 0.00 N ATOM 145 CA ILE B 287 -0.369 -19.163 -2.300 1.00 0.00 C ATOM 146 C ILE B 287 -0.747 -19.956 -1.065 1.00 0.00 C ATOM 147 O ILE B 287 -0.053 -19.903 -0.048 1.00 0.00 O ATOM 148 CB ILE B 287 0.569 -19.967 -3.206 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.904 -20.234 -2.501 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.812 -19.195 -4.505 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.738 -21.260 -3.269 1.00 0.00 C ATOM 0 H ILE B 287 1.134 -18.054 -1.385 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.270 -18.945 -2.873 1.00 0.00 H new ATOM 0 HB ILE B 287 0.101 -20.925 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.463 -19.303 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.718 -20.596 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.479 -19.768 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.137 -19.035 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.267 -18.231 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.679 -21.429 -2.745 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.187 -22.198 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.943 -20.885 -4.272 1.00 0.00 H new ATOM 163 N PHE B 288 -1.853 -20.696 -1.146 1.00 0.00 N ATOM 164 CA PHE B 288 -2.245 -21.593 -0.081 1.00 0.00 C ATOM 165 C PHE B 288 -1.776 -22.986 -0.468 1.00 0.00 C ATOM 166 O PHE B 288 -1.796 -23.342 -1.643 1.00 0.00 O ATOM 167 CB PHE B 288 -3.757 -21.562 0.097 1.00 0.00 C ATOM 168 CG PHE B 288 -4.211 -22.363 1.294 1.00 0.00 C ATOM 169 CD1 PHE B 288 -3.832 -21.956 2.581 1.00 0.00 C ATOM 170 CD2 PHE B 288 -4.999 -23.510 1.125 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.247 -22.688 3.699 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.433 -24.227 2.247 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.052 -23.822 3.533 1.00 0.00 C ATOM 0 H PHE B 288 -2.489 -20.685 -1.944 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.797 -21.294 0.866 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.086 -20.529 0.208 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.234 -21.954 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.219 -21.076 2.710 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.270 -23.840 0.133 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -3.947 -22.379 4.689 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -6.063 -25.095 2.121 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.379 -24.384 4.396 1.00 0.00 H new ATOM 183 N VAL B 289 -1.358 -23.772 0.525 1.00 0.00 N ATOM 184 CA VAL B 289 -0.894 -25.130 0.310 1.00 0.00 C ATOM 185 C VAL B 289 -1.539 -26.088 1.298 1.00 0.00 C ATOM 186 O VAL B 289 -1.728 -25.754 2.466 1.00 0.00 O ATOM 187 CB VAL B 289 0.634 -25.199 0.408 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.113 -26.580 -0.040 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.293 -24.127 -0.463 1.00 0.00 C ATOM 0 H VAL B 289 -1.334 -23.478 1.501 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.189 -25.434 -0.695 1.00 0.00 H new ATOM 0 HB VAL B 289 0.917 -25.022 1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.200 -26.629 0.030 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.674 -27.343 0.602 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.808 -26.754 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.377 -24.201 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.004 -24.276 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.968 -23.140 -0.134 1.00 0.00 H new ATOM 199 N GLN B 290 -1.876 -27.286 0.824 1.00 0.00 N ATOM 200 CA GLN B 290 -2.408 -28.342 1.662 1.00 0.00 C ATOM 201 C GLN B 290 -1.653 -29.638 1.400 1.00 0.00 C ATOM 202 O GLN B 290 -1.109 -29.829 0.316 1.00 0.00 O ATOM 203 CB GLN B 290 -3.895 -28.551 1.361 1.00 0.00 C ATOM 204 CG GLN B 290 -4.687 -27.249 1.462 1.00 0.00 C ATOM 205 CD GLN B 290 -6.140 -27.472 1.056 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.482 -27.359 -0.117 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.993 -27.803 2.019 1.00 0.00 N ATOM 0 H GLN B 290 -1.785 -27.546 -0.158 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.289 -28.056 2.707 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.007 -28.967 0.360 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.307 -29.281 2.058 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.643 -26.869 2.483 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.236 -26.492 0.820 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.668 -27.886 2.982 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.973 -27.974 1.795 1.00 0.00 H new ATOM 216 N GLY B 291 -1.629 -30.529 2.393 1.00 0.00 N ATOM 217 CA GLY B 291 -1.141 -31.888 2.213 1.00 0.00 C ATOM 218 C GLY B 291 0.365 -31.992 2.403 1.00 0.00 C ATOM 219 O GLY B 291 0.956 -33.013 2.057 1.00 0.00 O ATOM 0 H GLY B 291 -1.947 -30.325 3.340 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.641 -32.548 2.922 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.404 -32.236 1.214 1.00 0.00 H new ATOM 223 N LEU B 292 0.993 -30.946 2.953 1.00 0.00 N ATOM 224 CA LEU B 292 2.439 -30.909 3.103 1.00 0.00 C ATOM 225 C LEU B 292 2.918 -32.104 3.923 1.00 0.00 C ATOM 226 O LEU B 292 3.837 -32.812 3.515 1.00 0.00 O ATOM 227 CB LEU B 292 2.833 -29.607 3.808 1.00 0.00 C ATOM 228 CG LEU B 292 2.688 -28.394 2.895 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.872 -27.125 3.716 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.749 -28.421 1.803 1.00 0.00 C ATOM 0 H LEU B 292 0.514 -30.115 3.300 1.00 0.00 H new ATOM 0 HA LEU B 292 2.905 -30.955 2.119 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.210 -29.471 4.692 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.865 -29.680 4.153 1.00 0.00 H new ATOM 0 HG LEU B 292 1.698 -28.416 2.439 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.769 -26.254 3.068 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.115 -27.086 4.499 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.863 -27.125 4.169 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.632 -27.549 1.160 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.740 -28.406 2.258 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.636 -29.328 1.209 1.00 0.00 H new ATOM 242 N GLY B 293 2.291 -32.326 5.081 1.00 0.00 N ATOM 243 CA GLY B 293 2.636 -33.422 5.975 1.00 0.00 C ATOM 244 C GLY B 293 2.483 -32.988 7.432 1.00 0.00 C ATOM 245 O GLY B 293 2.274 -31.810 7.715 1.00 0.00 O ATOM 0 H GLY B 293 1.526 -31.744 5.422 1.00 0.00 H new ATOM 0 HA2 GLY B 293 1.993 -34.279 5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.661 -33.742 5.790 1.00 0.00 H new ATOM 249 N GLU B 294 2.587 -33.943 8.361 1.00 0.00 N ATOM 250 CA GLU B 294 2.425 -33.656 9.784 1.00 0.00 C ATOM 251 C GLU B 294 3.775 -33.481 10.488 1.00 0.00 C ATOM 252 O GLU B 294 3.815 -33.294 11.704 1.00 0.00 O ATOM 253 CB GLU B 294 1.602 -34.767 10.447 1.00 0.00 C ATOM 254 CG GLU B 294 2.333 -36.113 10.381 1.00 0.00 C ATOM 255 CD GLU B 294 1.602 -37.205 11.166 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.040 -38.371 11.056 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.615 -36.869 11.862 1.00 0.00 O ATOM 0 H GLU B 294 2.783 -34.922 8.150 1.00 0.00 H new ATOM 0 HA GLU B 294 1.892 -32.710 9.881 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.407 -34.507 11.487 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.634 -34.851 9.952 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.432 -36.420 9.340 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.342 -35.997 10.777 1.00 0.00 H new ATOM 264 N ASN B 295 4.883 -33.541 9.738 1.00 0.00 N ATOM 265 CA ASN B 295 6.224 -33.395 10.300 1.00 0.00 C ATOM 266 C ASN B 295 7.043 -32.337 9.550 1.00 0.00 C ATOM 267 O ASN B 295 8.256 -32.249 9.739 1.00 0.00 O ATOM 268 CB ASN B 295 6.933 -34.752 10.288 1.00 0.00 C ATOM 269 CG ASN B 295 6.215 -35.767 11.164 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.008 -35.537 12.352 1.00 0.00 O ATOM 271 ND2 ASN B 295 5.833 -36.899 10.578 1.00 0.00 N ATOM 0 H ASN B 295 4.871 -33.692 8.729 1.00 0.00 H new ATOM 0 HA ASN B 295 6.131 -33.049 11.329 1.00 0.00 H new ATOM 0 HB2 ASN B 295 6.986 -35.126 9.266 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.958 -34.630 10.637 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.349 -37.615 11.119 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.025 -37.051 9.588 1.00 0.00 H new ATOM 278 N VAL B 296 6.389 -31.545 8.694 1.00 0.00 N ATOM 279 CA VAL B 296 7.071 -30.597 7.818 1.00 0.00 C ATOM 280 C VAL B 296 7.579 -29.357 8.556 1.00 0.00 C ATOM 281 O VAL B 296 7.158 -29.074 9.679 1.00 0.00 O ATOM 282 CB VAL B 296 6.171 -30.232 6.632 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.562 -31.505 6.042 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.049 -29.281 7.050 1.00 0.00 C ATOM 0 H VAL B 296 5.374 -31.546 8.592 1.00 0.00 H new ATOM 0 HA VAL B 296 7.964 -31.091 7.436 1.00 0.00 H new ATOM 0 HB VAL B 296 6.785 -29.727 5.887 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.922 -31.245 5.199 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.359 -32.166 5.702 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.970 -32.012 6.804 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.431 -29.044 6.184 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.435 -29.757 7.815 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.480 -28.363 7.450 1.00 0.00 H new ATOM 294 N THR B 297 8.489 -28.619 7.911 1.00 0.00 N ATOM 295 CA THR B 297 9.079 -27.402 8.461 1.00 0.00 C ATOM 296 C THR B 297 8.989 -26.240 7.487 1.00 0.00 C ATOM 297 O THR B 297 8.835 -26.435 6.281 1.00 0.00 O ATOM 298 CB THR B 297 10.539 -27.627 8.875 1.00 0.00 C ATOM 299 OG1 THR B 297 11.355 -27.722 7.727 1.00 0.00 O ATOM 300 CG2 THR B 297 10.689 -28.892 9.714 1.00 0.00 C ATOM 0 H THR B 297 8.838 -28.856 6.982 1.00 0.00 H new ATOM 0 HA THR B 297 8.500 -27.147 9.348 1.00 0.00 H new ATOM 0 HB THR B 297 10.851 -26.776 9.480 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.286 -27.864 7.998 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.735 -29.023 9.991 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.083 -28.805 10.616 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.356 -29.754 9.135 1.00 0.00 H new ATOM 308 N ILE B 298 9.086 -25.021 8.021 1.00 0.00 N ATOM 309 CA ILE B 298 9.006 -23.811 7.221 1.00 0.00 C ATOM 310 C ILE B 298 10.120 -23.783 6.180 1.00 0.00 C ATOM 311 O ILE B 298 9.881 -23.452 5.023 1.00 0.00 O ATOM 312 CB ILE B 298 9.111 -22.588 8.144 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.779 -22.380 8.872 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.487 -21.354 7.326 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.948 -21.449 10.072 1.00 0.00 C ATOM 0 H ILE B 298 9.222 -24.852 9.018 1.00 0.00 H new ATOM 0 HA ILE B 298 8.051 -23.791 6.696 1.00 0.00 H new ATOM 0 HB ILE B 298 9.890 -22.754 8.889 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.046 -21.961 8.183 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.389 -23.342 9.206 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.560 -20.489 7.985 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.447 -21.520 6.837 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.722 -21.171 6.571 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.987 -21.319 10.570 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.663 -21.883 10.771 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.314 -20.480 9.732 1.00 0.00 H new ATOM 327 N GLU B 299 11.335 -24.133 6.602 1.00 0.00 N ATOM 328 CA GLU B 299 12.499 -24.113 5.734 1.00 0.00 C ATOM 329 C GLU B 299 12.429 -25.190 4.652 1.00 0.00 C ATOM 330 O GLU B 299 12.958 -24.991 3.563 1.00 0.00 O ATOM 331 CB GLU B 299 13.746 -24.272 6.605 1.00 0.00 C ATOM 332 CG GLU B 299 14.087 -22.932 7.271 1.00 0.00 C ATOM 333 CD GLU B 299 14.705 -21.934 6.294 1.00 0.00 C ATOM 334 OE1 GLU B 299 14.916 -20.779 6.722 1.00 0.00 O ATOM 335 OE2 GLU B 299 14.962 -22.324 5.132 1.00 0.00 O ATOM 0 H GLU B 299 11.534 -24.437 7.555 1.00 0.00 H new ATOM 0 HA GLU B 299 12.536 -23.162 5.203 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.575 -25.034 7.366 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.585 -24.611 5.997 1.00 0.00 H new ATOM 0 HG2 GLU B 299 13.182 -22.502 7.700 1.00 0.00 H new ATOM 0 HG3 GLU B 299 14.779 -23.105 8.095 1.00 0.00 H new ATOM 342 N SER B 300 11.781 -26.324 4.932 1.00 0.00 N ATOM 343 CA SER B 300 11.625 -27.368 3.925 1.00 0.00 C ATOM 344 C SER B 300 10.618 -26.923 2.870 1.00 0.00 C ATOM 345 O SER B 300 10.845 -27.097 1.672 1.00 0.00 O ATOM 346 CB SER B 300 11.165 -28.667 4.586 1.00 0.00 C ATOM 347 OG SER B 300 12.172 -29.149 5.451 1.00 0.00 O ATOM 0 H SER B 300 11.362 -26.538 5.837 1.00 0.00 H new ATOM 0 HA SER B 300 12.585 -27.545 3.441 1.00 0.00 H new ATOM 0 HB2 SER B 300 10.245 -28.495 5.145 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.940 -29.413 3.824 1.00 0.00 H new ATOM 0 HG SER B 300 12.059 -28.750 6.339 1.00 0.00 H new ATOM 353 N VAL B 301 9.501 -26.340 3.315 1.00 0.00 N ATOM 354 CA VAL B 301 8.490 -25.822 2.411 1.00 0.00 C ATOM 355 C VAL B 301 9.102 -24.700 1.580 1.00 0.00 C ATOM 356 O VAL B 301 8.855 -24.604 0.381 1.00 0.00 O ATOM 357 CB VAL B 301 7.299 -25.296 3.229 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.289 -24.592 2.324 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.605 -26.454 3.945 1.00 0.00 C ATOM 0 H VAL B 301 9.281 -26.218 4.303 1.00 0.00 H new ATOM 0 HA VAL B 301 8.137 -26.610 1.745 1.00 0.00 H new ATOM 0 HB VAL B 301 7.679 -24.583 3.961 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.455 -24.228 2.924 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.771 -23.751 1.825 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.919 -25.294 1.576 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.763 -26.073 4.522 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.245 -27.173 3.209 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.312 -26.943 4.615 1.00 0.00 H new ATOM 369 N ALA B 302 9.910 -23.850 2.220 1.00 0.00 N ATOM 370 CA ALA B 302 10.543 -22.750 1.524 1.00 0.00 C ATOM 371 C ALA B 302 11.505 -23.286 0.470 1.00 0.00 C ATOM 372 O ALA B 302 11.614 -22.718 -0.612 1.00 0.00 O ATOM 373 CB ALA B 302 11.283 -21.867 2.529 1.00 0.00 C ATOM 0 H ALA B 302 10.134 -23.910 3.213 1.00 0.00 H new ATOM 0 HA ALA B 302 9.783 -22.151 1.023 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.759 -21.039 2.004 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.575 -21.475 3.259 1.00 0.00 H new ATOM 0 HB3 ALA B 302 12.043 -22.457 3.041 1.00 0.00 H new ATOM 379 N ASP B 303 12.200 -24.384 0.781 1.00 0.00 N ATOM 380 CA ASP B 303 13.162 -24.974 -0.134 1.00 0.00 C ATOM 381 C ASP B 303 12.427 -25.605 -1.320 1.00 0.00 C ATOM 382 O ASP B 303 12.989 -25.706 -2.410 1.00 0.00 O ATOM 383 CB ASP B 303 13.937 -26.059 0.625 1.00 0.00 C ATOM 384 CG ASP B 303 15.158 -26.548 -0.149 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.625 -27.664 0.164 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.619 -25.809 -1.046 1.00 0.00 O ATOM 0 H ASP B 303 12.108 -24.880 1.668 1.00 0.00 H new ATOM 0 HA ASP B 303 13.844 -24.211 -0.509 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.255 -25.667 1.591 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.275 -26.902 0.826 1.00 0.00 H new ATOM 391 N TYR B 304 11.173 -26.025 -1.123 1.00 0.00 N ATOM 392 CA TYR B 304 10.420 -26.657 -2.194 1.00 0.00 C ATOM 393 C TYR B 304 9.708 -25.653 -3.102 1.00 0.00 C ATOM 394 O TYR B 304 9.448 -25.957 -4.261 1.00 0.00 O ATOM 395 CB TYR B 304 9.447 -27.682 -1.608 1.00 0.00 C ATOM 396 CG TYR B 304 8.524 -28.317 -2.625 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.260 -27.764 -2.888 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.938 -29.476 -3.302 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.401 -28.371 -3.820 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.086 -30.089 -4.234 1.00 0.00 C ATOM 401 CZ TYR B 304 6.813 -29.540 -4.493 1.00 0.00 C ATOM 402 OH TYR B 304 5.984 -30.138 -5.393 1.00 0.00 O ATOM 0 H TYR B 304 10.669 -25.937 -0.241 1.00 0.00 H new ATOM 0 HA TYR B 304 11.133 -27.172 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.019 -28.467 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.844 -27.196 -0.841 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.947 -26.869 -2.372 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.913 -29.896 -3.105 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.429 -27.944 -4.020 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.405 -30.981 -4.753 1.00 0.00 H new ATOM 0 HH TYR B 304 5.872 -31.083 -5.158 1.00 0.00 H new ATOM 412 N PHE B 305 9.400 -24.462 -2.582 1.00 0.00 N ATOM 413 CA PHE B 305 8.748 -23.417 -3.356 1.00 0.00 C ATOM 414 C PHE B 305 9.690 -22.374 -3.950 1.00 0.00 C ATOM 415 O PHE B 305 9.350 -21.735 -4.946 1.00 0.00 O ATOM 416 CB PHE B 305 7.625 -22.774 -2.538 1.00 0.00 C ATOM 417 CG PHE B 305 6.354 -23.595 -2.495 1.00 0.00 C ATOM 418 CD1 PHE B 305 6.159 -24.538 -1.476 1.00 0.00 C ATOM 419 CD2 PHE B 305 5.371 -23.419 -3.476 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.987 -25.306 -1.442 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.194 -24.186 -3.441 1.00 0.00 C ATOM 422 CZ PHE B 305 4.006 -25.133 -2.427 1.00 0.00 C ATOM 0 H PHE B 305 9.597 -24.201 -1.616 1.00 0.00 H new ATOM 0 HA PHE B 305 8.321 -23.913 -4.228 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.977 -22.613 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.399 -21.793 -2.956 1.00 0.00 H new ATOM 0 HD1 PHE B 305 6.914 -24.673 -0.715 1.00 0.00 H new ATOM 0 HD2 PHE B 305 5.517 -22.692 -4.261 1.00 0.00 H new ATOM 0 HE1 PHE B 305 4.840 -26.032 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE B 305 3.435 -24.045 -4.196 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.106 -25.729 -2.404 1.00 0.00 H new ATOM 432 N LYS B 306 10.871 -22.194 -3.352 1.00 0.00 N ATOM 433 CA LYS B 306 11.823 -21.181 -3.806 1.00 0.00 C ATOM 434 C LYS B 306 12.381 -21.514 -5.190 1.00 0.00 C ATOM 435 O LYS B 306 12.920 -20.636 -5.860 1.00 0.00 O ATOM 436 CB LYS B 306 12.969 -21.051 -2.795 1.00 0.00 C ATOM 437 CG LYS B 306 13.812 -22.329 -2.735 1.00 0.00 C ATOM 438 CD LYS B 306 15.046 -22.116 -1.849 1.00 0.00 C ATOM 439 CE LYS B 306 14.643 -21.638 -0.452 1.00 0.00 C ATOM 440 NZ LYS B 306 15.819 -21.510 0.425 1.00 0.00 N ATOM 0 H LYS B 306 11.190 -22.739 -2.551 1.00 0.00 H new ATOM 0 HA LYS B 306 11.293 -20.232 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.603 -20.208 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.562 -20.836 -1.807 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.212 -23.150 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.123 -22.614 -3.740 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.607 -23.047 -1.771 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.708 -21.383 -2.311 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.134 -20.677 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.934 -22.341 -0.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.517 -21.185 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.289 -22.434 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.483 -20.821 0.017 1.00 0.00 H new ATOM 454 N GLN B 307 12.257 -22.772 -5.622 1.00 0.00 N ATOM 455 CA GLN B 307 12.792 -23.194 -6.910 1.00 0.00 C ATOM 456 C GLN B 307 11.962 -22.647 -8.074 1.00 0.00 C ATOM 457 O GLN B 307 12.455 -22.583 -9.199 1.00 0.00 O ATOM 458 CB GLN B 307 12.864 -24.723 -6.962 1.00 0.00 C ATOM 459 CG GLN B 307 11.564 -25.379 -6.519 1.00 0.00 C ATOM 460 CD GLN B 307 11.568 -26.868 -6.838 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.336 -27.343 -7.669 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.699 -27.617 -6.172 1.00 0.00 N ATOM 0 H GLN B 307 11.791 -23.511 -5.096 1.00 0.00 H new ATOM 0 HA GLN B 307 13.797 -22.785 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.100 -25.039 -7.978 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.678 -25.068 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.426 -25.233 -5.448 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.722 -24.899 -7.017 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.075 -27.188 -5.488 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.655 -28.621 -6.344 1.00 0.00 H new ATOM 471 N ILE B 308 10.710 -22.250 -7.814 1.00 0.00 N ATOM 472 CA ILE B 308 9.873 -21.618 -8.828 1.00 0.00 C ATOM 473 C ILE B 308 10.107 -20.114 -8.850 1.00 0.00 C ATOM 474 O ILE B 308 10.262 -19.523 -9.917 1.00 0.00 O ATOM 475 CB ILE B 308 8.398 -21.940 -8.546 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.031 -23.302 -9.147 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.483 -20.855 -9.118 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.023 -23.281 -10.679 1.00 0.00 C ATOM 0 H ILE B 308 10.258 -22.358 -6.906 1.00 0.00 H new ATOM 0 HA ILE B 308 10.138 -22.010 -9.810 1.00 0.00 H new ATOM 0 HB ILE B 308 8.258 -21.975 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.741 -24.052 -8.800 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.048 -23.603 -8.785 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.444 -21.106 -8.905 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.726 -19.896 -8.660 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.627 -20.789 -10.196 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.757 -24.269 -11.055 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.293 -22.551 -11.029 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.013 -23.008 -11.044 1.00 0.00 H new ATOM 490 N GLY B 309 10.137 -19.496 -7.667 1.00 0.00 N ATOM 491 CA GLY B 309 10.366 -18.063 -7.556 1.00 0.00 C ATOM 492 C GLY B 309 10.755 -17.678 -6.136 1.00 0.00 C ATOM 493 O GLY B 309 10.628 -18.477 -5.210 1.00 0.00 O ATOM 0 H GLY B 309 10.005 -19.971 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.155 -17.763 -8.246 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.465 -17.524 -7.848 1.00 0.00 H new ATOM 497 N ILE B 310 11.234 -16.444 -5.967 1.00 0.00 N ATOM 498 CA ILE B 310 11.732 -15.966 -4.689 1.00 0.00 C ATOM 499 C ILE B 310 10.589 -15.803 -3.691 1.00 0.00 C ATOM 500 O ILE B 310 9.652 -15.041 -3.922 1.00 0.00 O ATOM 501 CB ILE B 310 12.483 -14.644 -4.888 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.709 -14.892 -5.782 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.922 -14.081 -3.530 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.457 -13.588 -6.068 1.00 0.00 C ATOM 0 H ILE B 310 11.285 -15.753 -6.716 1.00 0.00 H new ATOM 0 HA ILE B 310 12.424 -16.702 -4.280 1.00 0.00 H new ATOM 0 HB ILE B 310 11.826 -13.918 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.380 -15.600 -5.296 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.392 -15.346 -6.721 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.455 -13.142 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE B 310 12.044 -13.905 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.579 -14.796 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.319 -13.795 -6.702 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.791 -12.891 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.794 -13.149 -5.129 1.00 0.00 H new ATOM 516 N ILE B 311 10.680 -16.528 -2.576 1.00 0.00 N ATOM 517 CA ILE B 311 9.773 -16.359 -1.448 1.00 0.00 C ATOM 518 C ILE B 311 10.165 -15.077 -0.713 1.00 0.00 C ATOM 519 O ILE B 311 11.351 -14.853 -0.465 1.00 0.00 O ATOM 520 CB ILE B 311 9.862 -17.583 -0.528 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.437 -18.838 -1.308 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.980 -17.393 0.712 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.640 -20.096 -0.468 1.00 0.00 C ATOM 0 H ILE B 311 11.387 -17.249 -2.432 1.00 0.00 H new ATOM 0 HA ILE B 311 8.740 -16.276 -1.786 1.00 0.00 H new ATOM 0 HB ILE B 311 10.891 -17.703 -0.190 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.389 -18.754 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.017 -18.913 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.057 -18.272 1.352 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.312 -16.513 1.263 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.943 -17.258 0.404 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.332 -20.970 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.693 -20.189 -0.201 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.040 -20.028 0.440 1.00 0.00 H new ATOM 535 N LYS B 312 9.190 -14.238 -0.358 1.00 0.00 N ATOM 536 CA LYS B 312 9.479 -13.000 0.345 1.00 0.00 C ATOM 537 C LYS B 312 9.909 -13.324 1.769 1.00 0.00 C ATOM 538 O LYS B 312 9.298 -14.165 2.425 1.00 0.00 O ATOM 539 CB LYS B 312 8.252 -12.084 0.316 1.00 0.00 C ATOM 540 CG LYS B 312 8.439 -10.902 1.276 1.00 0.00 C ATOM 541 CD LYS B 312 7.343 -9.855 1.065 1.00 0.00 C ATOM 542 CE LYS B 312 7.539 -9.133 -0.268 1.00 0.00 C ATOM 543 NZ LYS B 312 6.525 -8.081 -0.449 1.00 0.00 N ATOM 0 H LYS B 312 8.200 -14.397 -0.547 1.00 0.00 H new ATOM 0 HA LYS B 312 10.295 -12.469 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS B 312 8.091 -11.715 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.363 -12.649 0.595 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.416 -11.257 2.306 1.00 0.00 H new ATOM 0 HG3 LYS B 312 9.417 -10.449 1.116 1.00 0.00 H new ATOM 0 HD2 LYS B 312 6.365 -10.336 1.084 1.00 0.00 H new ATOM 0 HD3 LYS B 312 7.360 -9.133 1.882 1.00 0.00 H new ATOM 0 HE2 LYS B 312 8.536 -8.693 -0.305 1.00 0.00 H new ATOM 0 HE3 LYS B 312 7.476 -9.849 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 6.678 -7.605 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 5.576 -8.507 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 6.603 -7.387 0.322 1.00 0.00 H new ATOM 667 N PRO B 320 11.535 -16.963 6.139 1.00 0.00 N ATOM 668 CA PRO B 320 10.805 -16.792 4.901 1.00 0.00 C ATOM 669 C PRO B 320 9.308 -16.765 5.198 1.00 0.00 C ATOM 670 O PRO B 320 8.866 -17.312 6.210 1.00 0.00 O ATOM 671 CB PRO B 320 11.193 -17.974 4.014 1.00 0.00 C ATOM 672 CG PRO B 320 11.685 -19.042 4.997 1.00 0.00 C ATOM 673 CD PRO B 320 12.198 -18.253 6.203 1.00 0.00 C ATOM 0 HA PRO B 320 11.043 -15.855 4.398 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.343 -18.331 3.433 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.972 -17.699 3.303 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.880 -19.720 5.281 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.475 -19.651 4.557 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.965 -18.767 7.135 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.281 -18.139 6.164 1.00 0.00 H new ATOM 681 N MET B 321 8.518 -16.131 4.328 1.00 0.00 N ATOM 682 CA MET B 321 7.084 -16.028 4.540 1.00 0.00 C ATOM 683 C MET B 321 6.390 -17.365 4.337 1.00 0.00 C ATOM 684 O MET B 321 6.020 -17.727 3.221 1.00 0.00 O ATOM 685 CB MET B 321 6.474 -14.997 3.610 1.00 0.00 C ATOM 686 CG MET B 321 6.718 -13.594 4.142 1.00 0.00 C ATOM 687 SD MET B 321 5.953 -12.316 3.120 1.00 0.00 S ATOM 688 CE MET B 321 5.830 -11.031 4.370 1.00 0.00 C ATOM 0 H MET B 321 8.852 -15.684 3.474 1.00 0.00 H new ATOM 0 HA MET B 321 6.936 -15.715 5.573 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.906 -15.095 2.614 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.403 -15.175 3.512 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.328 -13.522 5.157 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.791 -13.413 4.199 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.376 -10.141 3.934 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.214 -11.385 5.196 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.826 -10.786 4.739 1.00 0.00 H new ATOM 698 N ILE B 322 6.219 -18.086 5.442 1.00 0.00 N ATOM 699 CA ILE B 322 5.461 -19.319 5.492 1.00 0.00 C ATOM 700 C ILE B 322 4.679 -19.335 6.799 1.00 0.00 C ATOM 701 O ILE B 322 5.205 -18.937 7.838 1.00 0.00 O ATOM 702 CB ILE B 322 6.390 -20.538 5.418 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.991 -20.742 4.025 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.602 -21.807 5.765 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.317 -20.010 3.845 1.00 0.00 C ATOM 0 H ILE B 322 6.615 -17.818 6.343 1.00 0.00 H new ATOM 0 HA ILE B 322 4.784 -19.370 4.639 1.00 0.00 H new ATOM 0 HB ILE B 322 7.199 -20.353 6.125 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.142 -21.807 3.851 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.283 -20.393 3.273 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.263 -22.672 5.712 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.198 -21.720 6.774 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.783 -21.932 5.056 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.698 -20.189 2.840 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.165 -18.940 3.990 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.037 -20.376 4.577 1.00 0.00 H new ATOM 717 N ASN B 323 3.431 -19.797 6.749 1.00 0.00 N ATOM 718 CA ASN B 323 2.639 -19.937 7.964 1.00 0.00 C ATOM 719 C ASN B 323 1.994 -21.311 7.986 1.00 0.00 C ATOM 720 O ASN B 323 1.047 -21.562 7.244 1.00 0.00 O ATOM 721 CB ASN B 323 1.589 -18.830 8.045 1.00 0.00 C ATOM 722 CG ASN B 323 2.217 -17.455 7.885 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.557 -16.804 8.871 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.374 -17.010 6.646 1.00 0.00 N ATOM 0 H ASN B 323 2.954 -20.077 5.892 1.00 0.00 H new ATOM 0 HA ASN B 323 3.286 -19.841 8.836 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.839 -18.981 7.269 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.072 -18.886 9.003 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.791 -16.094 6.482 1.00 0.00 H new ATOM 0 HD22 ASN B 323 2.077 -17.584 5.857 1.00 0.00 H new ATOM 731 N LEU B 324 2.521 -22.187 8.840 1.00 0.00 N ATOM 732 CA LEU B 324 1.980 -23.520 9.045 1.00 0.00 C ATOM 733 C LEU B 324 0.751 -23.434 9.942 1.00 0.00 C ATOM 734 O LEU B 324 0.636 -22.509 10.746 1.00 0.00 O ATOM 735 CB LEU B 324 3.031 -24.433 9.691 1.00 0.00 C ATOM 736 CG LEU B 324 4.394 -24.389 8.984 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.346 -25.363 9.677 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.264 -24.794 7.519 1.00 0.00 C ATOM 0 H LEU B 324 3.342 -21.985 9.411 1.00 0.00 H new ATOM 0 HA LEU B 324 1.701 -23.941 8.079 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.161 -24.144 10.734 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.662 -25.458 9.689 1.00 0.00 H new ATOM 0 HG LEU B 324 4.777 -23.370 9.035 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.316 -25.338 9.181 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.465 -25.075 10.721 1.00 0.00 H new ATOM 0 HD13 LEU B 324 4.937 -26.372 9.623 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.243 -24.754 7.042 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.870 -25.808 7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.585 -24.109 7.011 1.00 0.00 H new ATOM 750 N TYR B 325 -0.166 -24.393 9.811 1.00 0.00 N ATOM 751 CA TYR B 325 -1.342 -24.448 10.670 1.00 0.00 C ATOM 752 C TYR B 325 -1.443 -25.728 11.484 1.00 0.00 C ATOM 753 O TYR B 325 -0.986 -26.783 11.042 1.00 0.00 O ATOM 754 CB TYR B 325 -2.604 -24.169 9.860 1.00 0.00 C ATOM 755 CG TYR B 325 -2.651 -22.744 9.378 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.068 -22.424 8.146 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.241 -21.743 10.163 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.050 -21.102 7.704 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.217 -20.410 9.729 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.598 -20.079 8.504 1.00 0.00 C ATOM 761 OH TYR B 325 -2.526 -18.781 8.101 1.00 0.00 O ATOM 0 H TYR B 325 -0.114 -25.140 9.118 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.232 -23.659 11.413 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.645 -24.844 9.005 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.482 -24.376 10.471 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.632 -23.202 7.537 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.713 -21.998 11.100 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.615 -20.861 6.745 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.672 -19.637 10.331 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.954 -18.207 8.770 1.00 0.00 H new ATOM 771 N THR B 326 -2.043 -25.635 12.671 1.00 0.00 N ATOM 772 CA THR B 326 -2.116 -26.750 13.602 1.00 0.00 C ATOM 773 C THR B 326 -3.515 -26.989 14.146 1.00 0.00 C ATOM 774 O THR B 326 -4.296 -26.055 14.303 1.00 0.00 O ATOM 775 CB THR B 326 -1.097 -26.584 14.730 1.00 0.00 C ATOM 776 OG1 THR B 326 0.118 -26.081 14.220 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.860 -27.914 15.435 1.00 0.00 C ATOM 0 H THR B 326 -2.490 -24.783 13.010 1.00 0.00 H new ATOM 0 HA THR B 326 -1.862 -27.645 13.034 1.00 0.00 H new ATOM 0 HB THR B 326 -1.496 -25.873 15.454 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.762 -25.977 14.951 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.132 -27.777 16.235 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.798 -28.275 15.856 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.480 -28.643 14.719 1.00 0.00 H new ATOM 898 N LYS B 334 -1.920 -29.427 10.660 1.00 0.00 N ATOM 899 CA LYS B 334 -3.014 -29.484 9.690 1.00 0.00 C ATOM 900 C LYS B 334 -2.505 -29.949 8.336 1.00 0.00 C ATOM 901 O LYS B 334 -3.286 -30.379 7.492 1.00 0.00 O ATOM 902 CB LYS B 334 -3.640 -28.092 9.542 1.00 0.00 C ATOM 903 CG LYS B 334 -4.184 -27.590 10.876 1.00 0.00 C ATOM 904 CD LYS B 334 -5.525 -28.237 11.227 1.00 0.00 C ATOM 905 CE LYS B 334 -6.622 -27.696 10.306 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.917 -28.347 10.575 1.00 0.00 N ATOM 0 HA LYS B 334 -3.760 -30.193 10.049 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.894 -27.393 9.164 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.445 -28.128 8.808 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.462 -27.801 11.665 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.303 -26.507 10.835 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.454 -29.320 11.125 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.777 -28.031 12.267 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.718 -26.619 10.445 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.340 -27.859 9.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.640 -27.959 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.830 -29.371 10.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -8.196 -28.170 11.561 1.00 0.00 H new ATOM 920 N GLY B 335 -1.188 -29.863 8.129 1.00 0.00 N ATOM 921 CA GLY B 335 -0.581 -30.139 6.836 1.00 0.00 C ATOM 922 C GLY B 335 -0.847 -28.988 5.864 1.00 0.00 C ATOM 923 O GLY B 335 -0.499 -29.076 4.687 1.00 0.00 O ATOM 0 H GLY B 335 -0.520 -29.601 8.854 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.493 -30.282 6.955 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.983 -31.067 6.429 1.00 0.00 H new ATOM 927 N GLU B 336 -1.464 -27.911 6.359 1.00 0.00 N ATOM 928 CA GLU B 336 -1.772 -26.737 5.559 1.00 0.00 C ATOM 929 C GLU B 336 -0.831 -25.598 5.916 1.00 0.00 C ATOM 930 O GLU B 336 -0.370 -25.492 7.056 1.00 0.00 O ATOM 931 CB GLU B 336 -3.225 -26.312 5.779 1.00 0.00 C ATOM 932 CG GLU B 336 -4.155 -27.468 5.397 1.00 0.00 C ATOM 933 CD GLU B 336 -5.631 -27.084 5.473 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.942 -26.086 6.160 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.438 -27.798 4.834 1.00 0.00 O ATOM 0 H GLU B 336 -1.763 -27.835 7.331 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.637 -26.986 4.506 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.381 -26.034 6.821 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.454 -25.432 5.177 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.921 -27.798 4.385 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.969 -28.313 6.059 1.00 0.00 H new ATOM 942 N ALA B 337 -0.548 -24.737 4.934 1.00 0.00 N ATOM 943 CA ALA B 337 0.311 -23.593 5.139 1.00 0.00 C ATOM 944 C ALA B 337 0.142 -22.582 4.010 1.00 0.00 C ATOM 945 O ALA B 337 -0.339 -22.926 2.932 1.00 0.00 O ATOM 946 CB ALA B 337 1.766 -24.057 5.189 1.00 0.00 C ATOM 0 H ALA B 337 -0.911 -24.822 3.985 1.00 0.00 H new ATOM 0 HA ALA B 337 0.038 -23.114 6.079 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.417 -23.197 5.344 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.895 -24.762 6.010 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.025 -24.544 4.249 1.00 0.00 H new ATOM 952 N THR B 338 0.540 -21.337 4.262 1.00 0.00 N ATOM 953 CA THR B 338 0.633 -20.334 3.209 1.00 0.00 C ATOM 954 C THR B 338 2.107 -20.095 2.909 1.00 0.00 C ATOM 955 O THR B 338 2.959 -20.296 3.776 1.00 0.00 O ATOM 956 CB THR B 338 0.007 -19.009 3.652 1.00 0.00 C ATOM 957 OG1 THR B 338 0.528 -18.626 4.904 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.505 -19.122 3.749 1.00 0.00 C ATOM 0 H THR B 338 0.803 -21.000 5.188 1.00 0.00 H new ATOM 0 HA THR B 338 0.099 -20.694 2.330 1.00 0.00 H new ATOM 0 HB THR B 338 0.251 -18.255 2.904 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.264 -17.703 5.100 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.922 -18.166 4.066 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.913 -19.391 2.775 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.767 -19.891 4.476 1.00 0.00 H new ATOM 966 N VAL B 339 2.391 -19.661 1.678 1.00 0.00 N ATOM 967 CA VAL B 339 3.715 -19.198 1.275 1.00 0.00 C ATOM 968 C VAL B 339 3.564 -17.898 0.492 1.00 0.00 C ATOM 969 O VAL B 339 2.769 -17.834 -0.444 1.00 0.00 O ATOM 970 CB VAL B 339 4.445 -20.264 0.449 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.889 -19.827 0.203 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.435 -21.618 1.159 1.00 0.00 C ATOM 0 H VAL B 339 1.700 -19.622 0.929 1.00 0.00 H new ATOM 0 HA VAL B 339 4.321 -19.015 2.162 1.00 0.00 H new ATOM 0 HB VAL B 339 3.923 -20.372 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.404 -20.587 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.896 -18.882 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.398 -19.699 1.158 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.960 -22.353 0.549 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.933 -21.526 2.124 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.405 -21.942 1.311 1.00 0.00 H new ATOM 982 N SER B 340 4.318 -16.860 0.865 1.00 0.00 N ATOM 983 CA SER B 340 4.189 -15.556 0.223 1.00 0.00 C ATOM 984 C SER B 340 5.407 -15.273 -0.649 1.00 0.00 C ATOM 985 O SER B 340 6.543 -15.493 -0.231 1.00 0.00 O ATOM 986 CB SER B 340 4.025 -14.475 1.282 1.00 0.00 C ATOM 987 OG SER B 340 2.944 -14.788 2.136 1.00 0.00 O ATOM 0 H SER B 340 5.019 -16.900 1.604 1.00 0.00 H new ATOM 0 HA SER B 340 3.306 -15.558 -0.416 1.00 0.00 H new ATOM 0 HB2 SER B 340 4.942 -14.383 1.863 1.00 0.00 H new ATOM 0 HB3 SER B 340 3.853 -13.511 0.804 1.00 0.00 H new ATOM 0 HG SER B 340 2.849 -14.087 2.814 1.00 0.00 H new ATOM 993 N PHE B 341 5.167 -14.785 -1.868 1.00 0.00 N ATOM 994 CA PHE B 341 6.221 -14.529 -2.838 1.00 0.00 C ATOM 995 C PHE B 341 6.627 -13.063 -2.951 1.00 0.00 C ATOM 996 O PHE B 341 5.873 -12.173 -2.562 1.00 0.00 O ATOM 997 CB PHE B 341 5.856 -15.131 -4.195 1.00 0.00 C ATOM 998 CG PHE B 341 5.997 -16.636 -4.240 1.00 0.00 C ATOM 999 CD1 PHE B 341 7.012 -17.220 -5.010 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.116 -17.449 -3.509 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.142 -18.614 -5.058 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.264 -18.843 -3.543 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.269 -19.424 -4.325 1.00 0.00 C ATOM 0 H PHE B 341 4.232 -14.557 -2.206 1.00 0.00 H new ATOM 0 HA PHE B 341 7.113 -15.030 -2.460 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.828 -14.862 -4.439 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.492 -14.690 -4.963 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.694 -16.595 -5.567 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.327 -17.002 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.917 -19.063 -5.661 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.601 -19.470 -2.965 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.370 -20.499 -4.362 1.00 0.00 H new ATOM 1013 N ASP B 342 7.825 -12.806 -3.487 1.00 0.00 N ATOM 1014 CA ASP B 342 8.292 -11.443 -3.701 1.00 0.00 C ATOM 1015 C ASP B 342 7.500 -10.783 -4.839 1.00 0.00 C ATOM 1016 O ASP B 342 7.209 -9.587 -4.788 1.00 0.00 O ATOM 1017 CB ASP B 342 9.795 -11.480 -3.997 1.00 0.00 C ATOM 1018 CG ASP B 342 10.374 -10.097 -4.292 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.404 -10.053 -5.005 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.793 -9.102 -3.807 1.00 0.00 O ATOM 0 H ASP B 342 8.484 -13.527 -3.779 1.00 0.00 H new ATOM 0 HA ASP B 342 8.128 -10.841 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.318 -11.914 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.977 -12.135 -4.849 1.00 0.00 H new ATOM 1025 N ASP B 343 7.149 -11.570 -5.861 1.00 0.00 N ATOM 1026 CA ASP B 343 6.400 -11.095 -7.020 1.00 0.00 C ATOM 1027 C ASP B 343 5.177 -11.997 -7.231 1.00 0.00 C ATOM 1028 O ASP B 343 5.227 -13.188 -6.918 1.00 0.00 O ATOM 1029 CB ASP B 343 7.308 -11.120 -8.261 1.00 0.00 C ATOM 1030 CG ASP B 343 8.612 -10.349 -8.068 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.621 -10.777 -8.677 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.593 -9.343 -7.323 1.00 0.00 O ATOM 0 H ASP B 343 7.381 -12.562 -5.904 1.00 0.00 H new ATOM 0 HA ASP B 343 6.063 -10.072 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.539 -12.155 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.766 -10.699 -9.108 1.00 0.00 H new ATOM 1037 N PRO B 344 4.072 -11.448 -7.762 1.00 0.00 N ATOM 1038 CA PRO B 344 2.836 -12.184 -7.950 1.00 0.00 C ATOM 1039 C PRO B 344 2.885 -13.248 -9.062 1.00 0.00 C ATOM 1040 O PRO B 344 2.198 -14.260 -8.932 1.00 0.00 O ATOM 1041 CB PRO B 344 1.776 -11.124 -8.252 1.00 0.00 C ATOM 1042 CG PRO B 344 2.561 -9.945 -8.821 1.00 0.00 C ATOM 1043 CD PRO B 344 3.950 -10.068 -8.193 1.00 0.00 C ATOM 0 HA PRO B 344 2.619 -12.763 -7.052 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.040 -11.492 -8.967 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.232 -10.840 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.612 -9.991 -9.909 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.092 -8.995 -8.564 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.728 -9.814 -8.913 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.060 -9.385 -7.351 1.00 0.00 H new ATOM 1051 N PRO B 345 3.663 -13.085 -10.152 1.00 0.00 N ATOM 1052 CA PRO B 345 3.669 -14.063 -11.221 1.00 0.00 C ATOM 1053 C PRO B 345 4.419 -15.317 -10.780 1.00 0.00 C ATOM 1054 O PRO B 345 4.225 -16.391 -11.346 1.00 0.00 O ATOM 1055 CB PRO B 345 4.364 -13.370 -12.390 1.00 0.00 C ATOM 1056 CG PRO B 345 5.332 -12.415 -11.713 1.00 0.00 C ATOM 1057 CD PRO B 345 4.574 -11.994 -10.460 1.00 0.00 C ATOM 0 HA PRO B 345 2.667 -14.390 -11.498 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.885 -14.084 -13.027 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.652 -12.839 -13.022 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.276 -12.902 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.568 -11.561 -12.348 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.260 -11.814 -9.632 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.027 -11.066 -10.629 1.00 0.00 H new ATOM 1065 N SER B 346 5.277 -15.180 -9.762 1.00 0.00 N ATOM 1066 CA SER B 346 5.978 -16.315 -9.182 1.00 0.00 C ATOM 1067 C SER B 346 4.997 -17.174 -8.395 1.00 0.00 C ATOM 1068 O SER B 346 5.096 -18.401 -8.410 1.00 0.00 O ATOM 1069 CB SER B 346 7.089 -15.811 -8.264 1.00 0.00 C ATOM 1070 OG SER B 346 7.998 -15.016 -9.001 1.00 0.00 O ATOM 0 H SER B 346 5.499 -14.285 -9.326 1.00 0.00 H new ATOM 0 HA SER B 346 6.418 -16.918 -9.976 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.662 -15.229 -7.447 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.612 -16.655 -7.814 1.00 0.00 H new ATOM 0 HG SER B 346 8.708 -14.694 -8.407 1.00 0.00 H new ATOM 1076 N ALA B 347 4.042 -16.534 -7.707 1.00 0.00 N ATOM 1077 CA ALA B 347 2.981 -17.247 -7.015 1.00 0.00 C ATOM 1078 C ALA B 347 2.080 -17.954 -8.027 1.00 0.00 C ATOM 1079 O ALA B 347 1.642 -19.080 -7.800 1.00 0.00 O ATOM 1080 CB ALA B 347 2.175 -16.246 -6.188 1.00 0.00 C ATOM 0 H ALA B 347 3.990 -15.519 -7.620 1.00 0.00 H new ATOM 0 HA ALA B 347 3.409 -18.002 -6.355 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.375 -16.768 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.830 -15.763 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.745 -15.492 -6.847 1.00 0.00 H new ATOM 1086 N LYS B 348 1.804 -17.287 -9.156 1.00 0.00 N ATOM 1087 CA LYS B 348 0.968 -17.854 -10.204 1.00 0.00 C ATOM 1088 C LYS B 348 1.644 -19.101 -10.777 1.00 0.00 C ATOM 1089 O LYS B 348 0.990 -20.121 -10.977 1.00 0.00 O ATOM 1090 CB LYS B 348 0.736 -16.770 -11.270 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.437 -17.095 -12.204 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.035 -18.083 -13.303 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.162 -18.234 -14.326 1.00 0.00 C ATOM 1094 NZ LYS B 348 -1.454 -16.955 -15.004 1.00 0.00 N ATOM 0 H LYS B 348 2.153 -16.351 -9.360 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.001 -18.167 -9.815 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.548 -15.816 -10.777 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.643 -16.649 -11.862 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.259 -17.513 -11.623 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.804 -16.175 -12.659 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.871 -17.735 -13.800 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.196 -19.053 -12.862 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -0.884 -18.984 -15.066 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -2.061 -18.596 -13.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.940 -17.142 -15.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -2.063 -16.371 -14.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.564 -16.450 -15.190 1.00 0.00 H new ATOM 1108 N ALA B 349 2.954 -19.026 -11.032 1.00 0.00 N ATOM 1109 CA ALA B 349 3.706 -20.156 -11.558 1.00 0.00 C ATOM 1110 C ALA B 349 3.799 -21.270 -10.519 1.00 0.00 C ATOM 1111 O ALA B 349 3.799 -22.443 -10.880 1.00 0.00 O ATOM 1112 CB ALA B 349 5.107 -19.689 -11.952 1.00 0.00 C ATOM 0 H ALA B 349 3.513 -18.187 -10.880 1.00 0.00 H new ATOM 0 HA ALA B 349 3.191 -20.549 -12.434 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.674 -20.532 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.031 -18.914 -12.715 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.616 -19.287 -11.076 1.00 0.00 H new ATOM 1118 N ALA B 350 3.876 -20.911 -9.236 1.00 0.00 N ATOM 1119 CA ALA B 350 3.967 -21.892 -8.173 1.00 0.00 C ATOM 1120 C ALA B 350 2.690 -22.721 -8.121 1.00 0.00 C ATOM 1121 O ALA B 350 2.749 -23.924 -7.875 1.00 0.00 O ATOM 1122 CB ALA B 350 4.211 -21.178 -6.845 1.00 0.00 C ATOM 0 H ALA B 350 3.877 -19.943 -8.916 1.00 0.00 H new ATOM 0 HA ALA B 350 4.801 -22.567 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.280 -21.914 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.142 -20.614 -6.901 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.385 -20.496 -6.641 1.00 0.00 H new ATOM 1128 N ILE B 351 1.532 -22.096 -8.352 1.00 0.00 N ATOM 1129 CA ILE B 351 0.293 -22.849 -8.420 1.00 0.00 C ATOM 1130 C ILE B 351 0.285 -23.724 -9.662 1.00 0.00 C ATOM 1131 O ILE B 351 0.062 -24.926 -9.579 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.908 -21.905 -8.436 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.957 -21.101 -7.137 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.188 -22.734 -8.591 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.839 -19.868 -7.320 1.00 0.00 C ATOM 0 H ILE B 351 1.434 -21.090 -8.492 1.00 0.00 H new ATOM 0 HA ILE B 351 0.223 -23.483 -7.536 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.819 -21.209 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.347 -21.721 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.050 -20.799 -6.848 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.052 -22.070 -8.604 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.147 -23.295 -9.525 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.276 -23.428 -7.755 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.869 -19.301 -6.390 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.430 -19.243 -8.114 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.849 -20.179 -7.587 1.00 0.00 H new ATOM 1147 N ASP B 352 0.529 -23.113 -10.821 1.00 0.00 N ATOM 1148 CA ASP B 352 0.524 -23.830 -12.088 1.00 0.00 C ATOM 1149 C ASP B 352 1.459 -25.029 -12.118 1.00 0.00 C ATOM 1150 O ASP B 352 1.220 -25.988 -12.850 1.00 0.00 O ATOM 1151 CB ASP B 352 0.856 -22.866 -13.225 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.332 -21.998 -13.638 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.388 -22.085 -12.969 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -0.168 -21.253 -14.627 1.00 0.00 O ATOM 0 H ASP B 352 0.733 -22.117 -10.905 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.481 -24.233 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.680 -22.222 -12.919 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.200 -23.436 -14.088 1.00 0.00 H new ATOM 1159 N TRP B 353 2.529 -24.970 -11.326 1.00 0.00 N ATOM 1160 CA TRP B 353 3.523 -26.026 -11.273 1.00 0.00 C ATOM 1161 C TRP B 353 3.323 -27.003 -10.111 1.00 0.00 C ATOM 1162 O TRP B 353 3.224 -28.205 -10.342 1.00 0.00 O ATOM 1163 CB TRP B 353 4.912 -25.391 -11.244 1.00 0.00 C ATOM 1164 CG TRP B 353 6.025 -26.327 -10.931 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.684 -26.388 -9.758 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.591 -27.389 -11.756 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.628 -27.385 -9.802 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.617 -28.042 -11.017 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.336 -27.868 -13.055 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.358 -29.105 -11.540 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.071 -28.939 -13.587 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.081 -29.555 -12.836 1.00 0.00 C ATOM 0 H TRP B 353 2.726 -24.185 -10.705 1.00 0.00 H new ATOM 0 HA TRP B 353 3.410 -26.637 -12.169 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.105 -24.932 -12.213 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.913 -24.589 -10.506 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.498 -25.748 -8.908 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.259 -27.612 -9.033 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.564 -27.405 -13.651 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.134 -29.573 -10.952 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.856 -29.292 -14.585 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.644 -30.375 -13.256 1.00 0.00 H new ATOM 1183 N PHE B 354 3.263 -26.508 -8.870 1.00 0.00 N ATOM 1184 CA PHE B 354 3.207 -27.380 -7.704 1.00 0.00 C ATOM 1185 C PHE B 354 1.841 -28.006 -7.457 1.00 0.00 C ATOM 1186 O PHE B 354 1.763 -29.092 -6.888 1.00 0.00 O ATOM 1187 CB PHE B 354 3.615 -26.613 -6.457 1.00 0.00 C ATOM 1188 CG PHE B 354 5.039 -26.111 -6.473 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.102 -27.013 -6.614 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.296 -24.744 -6.346 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.423 -26.550 -6.590 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.617 -24.278 -6.323 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.684 -25.181 -6.442 1.00 0.00 C ATOM 0 H PHE B 354 3.252 -25.511 -8.653 1.00 0.00 H new ATOM 0 HA PHE B 354 3.900 -28.193 -7.918 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.944 -25.763 -6.332 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.479 -27.257 -5.588 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.902 -28.067 -6.741 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.476 -24.046 -6.265 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.241 -27.248 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.814 -23.222 -6.213 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.703 -24.823 -6.420 1.00 0.00 H new ATOM 1203 N ASP B 355 0.761 -27.337 -7.872 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.580 -27.873 -7.688 1.00 0.00 C ATOM 1205 C ASP B 355 -0.691 -29.300 -8.236 1.00 0.00 C ATOM 1206 O ASP B 355 -0.686 -29.511 -9.448 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.607 -26.947 -8.344 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.025 -27.501 -8.244 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.878 -27.057 -9.043 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.246 -28.363 -7.367 1.00 0.00 O ATOM 0 H ASP B 355 0.794 -26.429 -8.335 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.788 -27.922 -6.619 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.567 -25.967 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.347 -26.803 -9.393 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.795 -30.277 -7.327 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.999 -31.675 -7.680 1.00 0.00 C ATOM 1217 C GLY B 356 0.287 -32.498 -7.593 1.00 0.00 C ATOM 1218 O GLY B 356 0.256 -33.703 -7.850 1.00 0.00 O ATOM 0 H GLY B 356 -0.739 -30.112 -6.322 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.748 -32.108 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.397 -31.736 -8.693 1.00 0.00 H new ATOM 1222 N LYS B 357 1.413 -31.871 -7.235 1.00 0.00 N ATOM 1223 CA LYS B 357 2.682 -32.580 -7.061 1.00 0.00 C ATOM 1224 C LYS B 357 2.767 -33.192 -5.667 1.00 0.00 C ATOM 1225 O LYS B 357 1.755 -33.330 -4.980 1.00 0.00 O ATOM 1226 CB LYS B 357 3.851 -31.631 -7.316 1.00 0.00 C ATOM 1227 CG LYS B 357 3.907 -31.237 -8.790 1.00 0.00 C ATOM 1228 CD LYS B 357 5.180 -30.443 -9.100 1.00 0.00 C ATOM 1229 CE LYS B 357 6.425 -31.338 -9.164 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.991 -31.600 -7.827 1.00 0.00 N ATOM 0 H LYS B 357 1.469 -30.868 -7.060 1.00 0.00 H new ATOM 0 HA LYS B 357 2.735 -33.392 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.744 -30.739 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.786 -32.110 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.873 -32.132 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.031 -30.640 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.059 -29.924 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.324 -29.679 -8.336 1.00 0.00 H new ATOM 0 HE2 LYS B 357 6.166 -32.284 -9.639 1.00 0.00 H new ATOM 0 HE3 LYS B 357 7.180 -30.863 -9.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 8.009 -31.388 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 6.516 -30.998 -7.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.848 -32.600 -7.579 1.00 0.00 H new ATOM 1244 N GLU B 358 3.979 -33.561 -5.245 1.00 0.00 N ATOM 1245 CA GLU B 358 4.205 -34.129 -3.927 1.00 0.00 C ATOM 1246 C GLU B 358 5.361 -33.418 -3.231 1.00 0.00 C ATOM 1247 O GLU B 358 6.257 -32.880 -3.879 1.00 0.00 O ATOM 1248 CB GLU B 358 4.494 -35.630 -4.025 1.00 0.00 C ATOM 1249 CG GLU B 358 3.392 -36.366 -4.790 1.00 0.00 C ATOM 1250 CD GLU B 358 3.605 -37.881 -4.776 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.652 -38.324 -4.251 1.00 0.00 O ATOM 1252 OE2 GLU B 358 2.714 -38.587 -5.300 1.00 0.00 O ATOM 0 H GLU B 358 4.824 -33.472 -5.810 1.00 0.00 H new ATOM 0 HA GLU B 358 3.299 -33.988 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.450 -35.785 -4.524 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.585 -36.050 -3.023 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.424 -36.131 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.366 -36.012 -5.821 1.00 0.00 H new ATOM 1259 N PHE B 359 5.326 -33.428 -1.897 1.00 0.00 N ATOM 1260 CA PHE B 359 6.350 -32.851 -1.051 1.00 0.00 C ATOM 1261 C PHE B 359 6.549 -33.638 0.240 1.00 0.00 C ATOM 1262 O PHE B 359 5.574 -34.065 0.854 1.00 0.00 O ATOM 1263 CB PHE B 359 6.058 -31.374 -0.793 1.00 0.00 C ATOM 1264 CG PHE B 359 6.775 -30.794 0.405 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.173 -30.843 1.667 1.00 0.00 C ATOM 1266 CD2 PHE B 359 8.035 -30.204 0.255 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.824 -30.282 2.774 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.687 -29.645 1.362 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.080 -29.682 2.625 1.00 0.00 C ATOM 0 H PHE B 359 4.561 -33.851 -1.370 1.00 0.00 H new ATOM 0 HA PHE B 359 7.299 -32.916 -1.584 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.335 -30.802 -1.678 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.984 -31.248 -0.654 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.208 -31.313 1.788 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.506 -30.179 -0.717 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.355 -30.313 3.746 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.657 -29.186 1.242 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.579 -29.249 3.479 1.00 0.00 H new ATOM 1279 N SER B 360 7.808 -33.835 0.650 1.00 0.00 N ATOM 1280 CA SER B 360 8.135 -34.658 1.808 1.00 0.00 C ATOM 1281 C SER B 360 7.546 -36.073 1.664 1.00 0.00 C ATOM 1282 O SER B 360 7.433 -36.811 2.640 1.00 0.00 O ATOM 1283 CB SER B 360 7.659 -33.954 3.081 1.00 0.00 C ATOM 1284 OG SER B 360 8.137 -34.622 4.232 1.00 0.00 O ATOM 0 H SER B 360 8.621 -33.428 0.187 1.00 0.00 H new ATOM 0 HA SER B 360 9.216 -34.782 1.874 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.008 -32.921 3.083 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.570 -33.923 3.099 1.00 0.00 H new ATOM 0 HG SER B 360 8.037 -35.590 4.114 1.00 0.00 H new ATOM 1290 N GLY B 361 7.168 -36.448 0.437 1.00 0.00 N ATOM 1291 CA GLY B 361 6.611 -37.761 0.152 1.00 0.00 C ATOM 1292 C GLY B 361 5.094 -37.788 0.337 1.00 0.00 C ATOM 1293 O GLY B 361 4.523 -38.857 0.550 1.00 0.00 O ATOM 0 H GLY B 361 7.242 -35.845 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.857 -38.046 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.070 -38.501 0.808 1.00 0.00 H new ATOM 1297 N ASN B 362 4.448 -36.622 0.259 1.00 0.00 N ATOM 1298 CA ASN B 362 3.013 -36.502 0.470 1.00 0.00 C ATOM 1299 C ASN B 362 2.407 -35.669 -0.654 1.00 0.00 C ATOM 1300 O ASN B 362 3.025 -34.707 -1.104 1.00 0.00 O ATOM 1301 CB ASN B 362 2.756 -35.831 1.823 1.00 0.00 C ATOM 1302 CG ASN B 362 3.570 -36.457 2.946 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.502 -37.661 3.180 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.347 -35.635 3.643 1.00 0.00 N ATOM 0 H ASN B 362 4.910 -35.737 0.047 1.00 0.00 H new ATOM 0 HA ASN B 362 2.552 -37.490 0.469 1.00 0.00 H new ATOM 0 HB2 ASN B 362 2.997 -34.770 1.751 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.695 -35.901 2.064 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.918 -35.998 4.407 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.373 -34.641 3.414 1.00 0.00 H new ATOM 1311 N PRO B 363 1.203 -36.022 -1.118 1.00 0.00 N ATOM 1312 CA PRO B 363 0.513 -35.277 -2.151 1.00 0.00 C ATOM 1313 C PRO B 363 0.079 -33.920 -1.609 1.00 0.00 C ATOM 1314 O PRO B 363 -0.437 -33.839 -0.492 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.690 -36.139 -2.536 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.959 -36.986 -1.291 1.00 0.00 C ATOM 1317 CD PRO B 363 0.423 -37.156 -0.660 1.00 0.00 C ATOM 0 HA PRO B 363 1.144 -35.078 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.553 -35.525 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.472 -36.763 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.651 -36.489 -0.611 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.402 -37.948 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.358 -37.173 0.428 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.881 -38.096 -0.967 1.00 0.00 H new ATOM 1325 N ILE B 364 0.289 -32.856 -2.393 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.035 -31.506 -1.958 1.00 0.00 C ATOM 1327 C ILE B 364 -1.029 -30.847 -2.905 1.00 0.00 C ATOM 1328 O ILE B 364 -1.328 -31.375 -3.978 1.00 0.00 O ATOM 1329 CB ILE B 364 1.238 -30.652 -1.839 1.00 0.00 C ATOM 1330 CG1 ILE B 364 1.992 -30.603 -3.176 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.141 -31.211 -0.741 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.022 -29.475 -3.174 1.00 0.00 C ATOM 0 H ILE B 364 0.683 -32.911 -3.332 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.499 -31.576 -0.974 1.00 0.00 H new ATOM 0 HB ILE B 364 0.947 -29.635 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.490 -31.556 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.285 -30.455 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.040 -30.600 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.609 -31.196 0.210 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.419 -32.236 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.545 -29.458 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.517 -28.521 -3.020 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.740 -29.640 -2.371 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.538 -29.683 -2.492 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.513 -28.923 -3.267 1.00 0.00 C ATOM 1346 C LYS B 365 -2.243 -27.431 -3.115 1.00 0.00 C ATOM 1347 O LYS B 365 -2.407 -26.889 -2.026 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.924 -29.275 -2.770 1.00 0.00 C ATOM 1349 CG LYS B 365 -5.003 -28.680 -3.677 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.139 -29.520 -4.949 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.182 -28.904 -5.882 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.744 -27.590 -6.385 1.00 0.00 N ATOM 0 H LYS B 365 -1.283 -29.243 -1.608 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.432 -29.177 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.037 -30.358 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.056 -28.904 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.956 -28.648 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.747 -27.653 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -4.177 -29.581 -5.458 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.428 -30.539 -4.691 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.363 -29.575 -6.722 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -7.128 -28.795 -5.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.214 -27.391 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.995 -26.853 -5.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.713 -27.598 -6.524 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.826 -26.771 -4.199 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.555 -25.336 -4.198 1.00 0.00 C ATOM 1368 C VAL B 366 -2.666 -24.537 -4.876 1.00 0.00 C ATOM 1369 O VAL B 366 -3.319 -25.045 -5.789 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.189 -25.065 -4.841 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.274 -23.642 -4.556 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.849 -26.039 -4.280 1.00 0.00 C ATOM 0 H VAL B 366 -1.668 -27.219 -5.101 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.528 -24.997 -3.162 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.291 -25.199 -5.918 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.245 -23.475 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.450 -22.936 -4.962 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.359 -23.496 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.818 -25.843 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.926 -25.907 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.544 -27.062 -4.499 1.00 0.00 H new ATOM 1382 N SER B 367 -2.883 -23.291 -4.434 1.00 0.00 N ATOM 1383 CA SER B 367 -3.873 -22.403 -5.037 1.00 0.00 C ATOM 1384 C SER B 367 -3.617 -20.964 -4.592 1.00 0.00 C ATOM 1385 O SER B 367 -2.744 -20.718 -3.761 1.00 0.00 O ATOM 1386 CB SER B 367 -5.275 -22.845 -4.617 1.00 0.00 C ATOM 1387 OG SER B 367 -6.253 -22.072 -5.280 1.00 0.00 O ATOM 0 H SER B 367 -2.377 -22.876 -3.651 1.00 0.00 H new ATOM 0 HA SER B 367 -3.794 -22.453 -6.123 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.416 -23.900 -4.851 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.389 -22.740 -3.538 1.00 0.00 H new ATOM 0 HG SER B 367 -7.146 -22.367 -5.003 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.373 -20.009 -5.135 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.280 -18.622 -4.710 1.00 0.00 C ATOM 1395 C PHE B 368 -4.862 -18.364 -3.331 1.00 0.00 C ATOM 1396 O PHE B 368 -5.989 -18.762 -3.043 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.846 -17.663 -5.761 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.863 -17.269 -6.839 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -4.059 -17.680 -8.166 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.755 -16.477 -6.506 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -3.154 -17.288 -9.162 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.850 -16.089 -7.500 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.053 -16.485 -8.828 1.00 0.00 C ATOM 0 H PHE B 368 -5.057 -20.177 -5.872 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.214 -18.416 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.714 -18.127 -6.229 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.199 -16.761 -5.260 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.907 -18.298 -8.420 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.600 -16.167 -5.483 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.304 -17.603 -10.184 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.994 -15.483 -7.243 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.361 -16.172 -9.596 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.087 -17.696 -2.481 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.506 -17.395 -1.122 1.00 0.00 C ATOM 1415 C ALA B 369 -5.334 -16.111 -1.040 1.00 0.00 C ATOM 1416 O ALA B 369 -5.544 -15.420 -2.037 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.270 -17.283 -0.245 1.00 0.00 C ATOM 0 H ALA B 369 -3.156 -17.351 -2.716 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.148 -18.204 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.569 -17.057 0.778 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.724 -18.226 -0.264 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.629 -16.485 -0.620 1.00 0.00 H new