USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=16 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 323 ASN : amide:sc= 0.0527 X(o=-0.14,f=-0.3) USER MOD Set 1.2: B 338 THR OG1 : rot -90:sc= -0.188 USER MOD Set 2.1: B 297 THR OG1 : rot 180:sc= 0.869 USER MOD Set 2.2: B 300 SER OG : rot 88:sc= 0.827 USER MOD Set 3.1: B 285 ASN :FLIP amide:sc= -0.0814 F(o=-1.6!,f=-0.031) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: B 340 SER OG : rot -140:sc= 0.05 USER MOD Single : B 290 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 295 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.6!) USER MOD Single : B 304 TYR OH : rot 50:sc= 0.325 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.954 K(o=0.95,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+ 164:sc= -0.701 (180deg=-1.35) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.15) USER MOD Single : B 357 LYS NZ :NH3+ 162:sc= -0.032 (180deg=-0.34) USER MOD Single : B 360 SER OG : rot 107:sc= 1.04 USER MOD Single : B 362 ASN : amide:sc=-0.00882 X(o=-0.0088,f=-0.018) USER MOD Single : B 365 LYS NZ :NH3+ 145:sc= 0.61 (180deg=-0.308!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.193 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.393 -12.108 -3.906 1.00 0.00 N ATOM 117 CA ASN B 285 1.620 -12.854 -4.134 1.00 0.00 C ATOM 118 C ASN B 285 1.696 -14.092 -3.241 1.00 0.00 C ATOM 119 O ASN B 285 2.757 -14.702 -3.128 1.00 0.00 O ATOM 120 CB ASN B 285 2.829 -11.931 -3.940 1.00 0.00 C ATOM 121 CG ASN B 285 2.701 -11.074 -2.684 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.381 -11.690 -1.550 1.00 0.00 O flip ATOM 123 ND2 ASN B 285 2.885 -9.864 -2.737 1.00 0.00 N flip ATOM 0 HA ASN B 285 1.627 -13.215 -5.162 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.737 -12.531 -3.878 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.934 -11.284 -4.811 1.00 0.00 H new ATOM 0 HD21 ASN B 285 3.129 -9.424 -3.624 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.794 -9.297 -1.894 1.00 0.00 H new ATOM 130 N THR B 286 0.584 -14.463 -2.603 1.00 0.00 N ATOM 131 CA THR B 286 0.562 -15.579 -1.674 1.00 0.00 C ATOM 132 C THR B 286 -0.204 -16.763 -2.232 1.00 0.00 C ATOM 133 O THR B 286 -1.196 -16.600 -2.945 1.00 0.00 O ATOM 134 CB THR B 286 -0.006 -15.124 -0.328 1.00 0.00 C ATOM 135 OG1 THR B 286 0.713 -13.993 0.108 1.00 0.00 O ATOM 136 CG2 THR B 286 0.095 -16.230 0.724 1.00 0.00 C ATOM 0 H THR B 286 -0.317 -13.998 -2.719 1.00 0.00 H new ATOM 0 HA THR B 286 1.587 -15.918 -1.522 1.00 0.00 H new ATOM 0 HB THR B 286 -1.061 -14.882 -0.459 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.357 -13.691 0.970 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.317 -15.873 1.668 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.466 -17.103 0.390 1.00 0.00 H new ATOM 0 HG23 THR B 286 1.141 -16.503 0.865 1.00 0.00 H new ATOM 144 N ILE B 287 0.264 -17.959 -1.894 1.00 0.00 N ATOM 145 CA ILE B 287 -0.382 -19.197 -2.279 1.00 0.00 C ATOM 146 C ILE B 287 -0.728 -19.994 -1.035 1.00 0.00 C ATOM 147 O ILE B 287 -0.012 -19.936 -0.035 1.00 0.00 O ATOM 148 CB ILE B 287 0.530 -20.010 -3.204 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.889 -20.271 -2.543 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.733 -19.246 -4.514 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.682 -21.333 -3.304 1.00 0.00 C ATOM 0 H ILE B 287 1.110 -18.092 -1.340 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.299 -18.970 -2.823 1.00 0.00 H new ATOM 0 HB ILE B 287 0.056 -20.971 -3.404 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.461 -19.344 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.739 -20.595 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.381 -19.822 -5.174 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.231 -19.090 -4.998 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.194 -18.281 -4.305 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.640 -21.495 -2.810 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.119 -22.266 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.853 -20.996 -4.326 1.00 0.00 H new ATOM 163 N PHE B 288 -1.828 -20.740 -1.098 1.00 0.00 N ATOM 164 CA PHE B 288 -2.196 -21.656 -0.041 1.00 0.00 C ATOM 165 C PHE B 288 -1.757 -23.051 -0.443 1.00 0.00 C ATOM 166 O PHE B 288 -1.814 -23.406 -1.621 1.00 0.00 O ATOM 167 CB PHE B 288 -3.699 -21.605 0.200 1.00 0.00 C ATOM 168 CG PHE B 288 -4.144 -22.485 1.343 1.00 0.00 C ATOM 169 CD1 PHE B 288 -3.594 -22.296 2.619 1.00 0.00 C ATOM 170 CD2 PHE B 288 -5.105 -23.487 1.142 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.020 -23.081 3.697 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.542 -24.265 2.225 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.000 -24.062 3.501 1.00 0.00 C ATOM 0 H PHE B 288 -2.481 -20.721 -1.882 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.704 -21.375 0.890 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -3.994 -20.576 0.405 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.218 -21.910 -0.709 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -2.837 -21.540 2.771 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.508 -23.659 0.155 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -3.594 -22.930 4.678 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -6.298 -25.022 2.075 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.338 -24.662 4.333 1.00 0.00 H new ATOM 183 N VAL B 289 -1.314 -23.838 0.536 1.00 0.00 N ATOM 184 CA VAL B 289 -0.832 -25.188 0.299 1.00 0.00 C ATOM 185 C VAL B 289 -1.513 -26.172 1.240 1.00 0.00 C ATOM 186 O VAL B 289 -1.593 -25.929 2.446 1.00 0.00 O ATOM 187 CB VAL B 289 0.690 -25.231 0.473 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.211 -26.639 0.202 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.375 -24.242 -0.471 1.00 0.00 C ATOM 0 H VAL B 289 -1.281 -23.553 1.515 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.076 -25.479 -0.723 1.00 0.00 H new ATOM 0 HB VAL B 289 0.920 -24.950 1.501 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.293 -26.657 0.329 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.752 -27.338 0.902 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.960 -26.930 -0.818 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.455 -24.291 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.133 -24.497 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.026 -23.232 -0.255 1.00 0.00 H new ATOM 199 N GLN B 290 -2.000 -27.284 0.686 1.00 0.00 N ATOM 200 CA GLN B 290 -2.592 -28.360 1.467 1.00 0.00 C ATOM 201 C GLN B 290 -1.811 -29.645 1.217 1.00 0.00 C ATOM 202 O GLN B 290 -1.177 -29.791 0.174 1.00 0.00 O ATOM 203 CB GLN B 290 -4.054 -28.567 1.064 1.00 0.00 C ATOM 204 CG GLN B 290 -4.851 -27.264 1.052 1.00 0.00 C ATOM 205 CD GLN B 290 -6.274 -27.501 0.560 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.807 -28.606 0.670 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.906 -26.466 0.013 1.00 0.00 N ATOM 0 H GLN B 290 -1.993 -27.459 -0.319 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.552 -28.098 2.524 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.093 -29.021 0.074 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.522 -29.268 1.755 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.875 -26.839 2.055 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.356 -26.536 0.409 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.436 -25.564 -0.063 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.860 -26.575 -0.330 1.00 0.00 H new ATOM 216 N GLY B 291 -1.860 -30.573 2.170 1.00 0.00 N ATOM 217 CA GLY B 291 -1.310 -31.911 1.994 1.00 0.00 C ATOM 218 C GLY B 291 0.187 -31.920 2.287 1.00 0.00 C ATOM 219 O GLY B 291 0.879 -32.888 1.988 1.00 0.00 O ATOM 0 H GLY B 291 -2.282 -30.417 3.085 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.820 -32.610 2.657 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.488 -32.252 0.974 1.00 0.00 H new ATOM 223 N LEU B 292 0.677 -30.828 2.875 1.00 0.00 N ATOM 224 CA LEU B 292 2.093 -30.584 3.059 1.00 0.00 C ATOM 225 C LEU B 292 2.736 -31.696 3.888 1.00 0.00 C ATOM 226 O LEU B 292 3.746 -32.266 3.474 1.00 0.00 O ATOM 227 CB LEU B 292 2.226 -29.208 3.733 1.00 0.00 C ATOM 228 CG LEU B 292 3.398 -28.368 3.222 1.00 0.00 C ATOM 229 CD1 LEU B 292 3.555 -28.458 1.711 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.153 -26.915 3.608 1.00 0.00 C ATOM 0 H LEU B 292 0.085 -30.082 3.240 1.00 0.00 H new ATOM 0 HA LEU B 292 2.619 -30.583 2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 292 1.301 -28.651 3.581 1.00 0.00 H new ATOM 0 HB3 LEU B 292 2.339 -29.352 4.808 1.00 0.00 H new ATOM 0 HG LEU B 292 4.313 -28.752 3.672 1.00 0.00 H new ATOM 0 HD11 LEU B 292 4.400 -27.845 1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 292 3.732 -29.495 1.425 1.00 0.00 H new ATOM 0 HD13 LEU B 292 2.646 -28.099 1.229 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.979 -26.300 3.252 1.00 0.00 H new ATOM 0 HD22 LEU B 292 2.223 -26.570 3.156 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.081 -26.834 4.693 1.00 0.00 H new ATOM 242 N GLY B 293 2.156 -32.009 5.050 1.00 0.00 N ATOM 243 CA GLY B 293 2.635 -33.091 5.892 1.00 0.00 C ATOM 244 C GLY B 293 2.476 -32.758 7.373 1.00 0.00 C ATOM 245 O GLY B 293 2.272 -31.604 7.743 1.00 0.00 O ATOM 0 H GLY B 293 1.345 -31.518 5.426 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.085 -34.004 5.662 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.684 -33.287 5.673 1.00 0.00 H new ATOM 249 N GLU B 294 2.577 -33.780 8.223 1.00 0.00 N ATOM 250 CA GLU B 294 2.426 -33.620 9.666 1.00 0.00 C ATOM 251 C GLU B 294 3.780 -33.405 10.348 1.00 0.00 C ATOM 252 O GLU B 294 3.834 -33.234 11.564 1.00 0.00 O ATOM 253 CB GLU B 294 1.722 -34.854 10.240 1.00 0.00 C ATOM 254 CG GLU B 294 2.585 -36.109 10.058 1.00 0.00 C ATOM 255 CD GLU B 294 1.887 -37.362 10.594 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.789 -37.218 11.180 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.465 -38.454 10.411 1.00 0.00 O ATOM 0 H GLU B 294 2.765 -34.739 7.930 1.00 0.00 H new ATOM 0 HA GLU B 294 1.822 -32.734 9.859 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.515 -34.700 11.299 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.761 -34.993 9.744 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.812 -36.244 9.000 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.536 -35.974 10.573 1.00 0.00 H new ATOM 264 N ASN B 295 4.869 -33.416 9.570 1.00 0.00 N ATOM 265 CA ASN B 295 6.218 -33.240 10.096 1.00 0.00 C ATOM 266 C ASN B 295 7.003 -32.156 9.347 1.00 0.00 C ATOM 267 O ASN B 295 8.221 -32.055 9.504 1.00 0.00 O ATOM 268 CB ASN B 295 6.945 -34.586 10.077 1.00 0.00 C ATOM 269 CG ASN B 295 6.789 -35.287 8.738 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.972 -34.684 7.684 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.450 -36.570 8.777 1.00 0.00 N ATOM 0 H ASN B 295 4.834 -33.547 8.559 1.00 0.00 H new ATOM 0 HA ASN B 295 6.144 -32.889 11.125 1.00 0.00 H new ATOM 0 HB2 ASN B 295 8.003 -34.431 10.286 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.553 -35.223 10.870 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.332 -37.093 7.909 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.308 -37.033 9.675 1.00 0.00 H new ATOM 278 N VAL B 296 6.318 -31.347 8.534 1.00 0.00 N ATOM 279 CA VAL B 296 6.974 -30.362 7.678 1.00 0.00 C ATOM 280 C VAL B 296 7.608 -29.219 8.470 1.00 0.00 C ATOM 281 O VAL B 296 7.286 -29.002 9.637 1.00 0.00 O ATOM 282 CB VAL B 296 5.983 -29.827 6.642 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.265 -30.984 5.956 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.945 -28.916 7.297 1.00 0.00 C ATOM 0 H VAL B 296 5.301 -31.358 8.453 1.00 0.00 H new ATOM 0 HA VAL B 296 7.792 -30.869 7.166 1.00 0.00 H new ATOM 0 HB VAL B 296 6.546 -29.252 5.907 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.562 -30.592 5.221 1.00 0.00 H new ATOM 0 HG12 VAL B 296 5.995 -31.620 5.456 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.723 -31.568 6.700 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.253 -28.549 6.539 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.393 -29.477 8.051 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.448 -28.071 7.768 1.00 0.00 H new ATOM 294 N THR B 297 8.515 -28.491 7.810 1.00 0.00 N ATOM 295 CA THR B 297 9.156 -27.307 8.369 1.00 0.00 C ATOM 296 C THR B 297 9.095 -26.136 7.405 1.00 0.00 C ATOM 297 O THR B 297 8.927 -26.317 6.201 1.00 0.00 O ATOM 298 CB THR B 297 10.609 -27.591 8.769 1.00 0.00 C ATOM 299 OG1 THR B 297 11.409 -27.701 7.614 1.00 0.00 O ATOM 300 CG2 THR B 297 10.715 -28.869 9.588 1.00 0.00 C ATOM 0 H THR B 297 8.824 -28.713 6.864 1.00 0.00 H new ATOM 0 HA THR B 297 8.601 -27.039 9.268 1.00 0.00 H new ATOM 0 HB THR B 297 10.960 -26.761 9.383 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.336 -27.881 7.874 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.757 -29.044 9.857 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.118 -28.771 10.495 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.346 -29.710 9.000 1.00 0.00 H new ATOM 308 N ILE B 298 9.231 -24.926 7.945 1.00 0.00 N ATOM 309 CA ILE B 298 9.173 -23.710 7.152 1.00 0.00 C ATOM 310 C ILE B 298 10.273 -23.712 6.101 1.00 0.00 C ATOM 311 O ILE B 298 10.040 -23.351 4.951 1.00 0.00 O ATOM 312 CB ILE B 298 9.324 -22.507 8.087 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.993 -22.265 8.802 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.766 -21.270 7.298 1.00 0.00 C ATOM 315 CD1 ILE B 298 8.201 -21.460 10.084 1.00 0.00 C ATOM 0 H ILE B 298 9.384 -24.766 8.941 1.00 0.00 H new ATOM 0 HA ILE B 298 8.215 -23.652 6.634 1.00 0.00 H new ATOM 0 HB ILE B 298 10.093 -22.710 8.832 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.311 -21.732 8.139 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.524 -23.220 9.040 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.869 -20.423 7.977 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.724 -21.468 6.817 1.00 0.00 H new ATOM 0 HG23 ILE B 298 9.020 -21.037 6.538 1.00 0.00 H new ATOM 0 HD11 ILE B 298 7.240 -21.301 10.574 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.864 -22.008 10.754 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.648 -20.496 9.840 1.00 0.00 H new ATOM 327 N GLU B 299 11.476 -24.121 6.500 1.00 0.00 N ATOM 328 CA GLU B 299 12.625 -24.134 5.618 1.00 0.00 C ATOM 329 C GLU B 299 12.518 -25.216 4.548 1.00 0.00 C ATOM 330 O GLU B 299 13.046 -25.043 3.451 1.00 0.00 O ATOM 331 CB GLU B 299 13.875 -24.313 6.472 1.00 0.00 C ATOM 332 CG GLU B 299 14.270 -22.971 7.098 1.00 0.00 C ATOM 333 CD GLU B 299 14.936 -22.033 6.092 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.179 -22.473 4.944 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.201 -20.876 6.489 1.00 0.00 O ATOM 0 H GLU B 299 11.674 -24.451 7.445 1.00 0.00 H new ATOM 0 HA GLU B 299 12.675 -23.189 5.077 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.690 -25.050 7.254 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.693 -24.695 5.861 1.00 0.00 H new ATOM 0 HG2 GLU B 299 13.382 -22.489 7.508 1.00 0.00 H new ATOM 0 HG3 GLU B 299 14.950 -23.148 7.931 1.00 0.00 H new ATOM 342 N SER B 300 11.844 -26.335 4.842 1.00 0.00 N ATOM 343 CA SER B 300 11.669 -27.384 3.844 1.00 0.00 C ATOM 344 C SER B 300 10.658 -26.938 2.792 1.00 0.00 C ATOM 345 O SER B 300 10.885 -27.101 1.594 1.00 0.00 O ATOM 346 CB SER B 300 11.197 -28.675 4.509 1.00 0.00 C ATOM 347 OG SER B 300 12.215 -29.183 5.347 1.00 0.00 O ATOM 0 H SER B 300 11.419 -26.531 5.748 1.00 0.00 H new ATOM 0 HA SER B 300 12.627 -27.571 3.360 1.00 0.00 H new ATOM 0 HB2 SER B 300 10.295 -28.486 5.091 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.937 -29.412 3.749 1.00 0.00 H new ATOM 0 HG SER B 300 12.133 -28.786 6.239 1.00 0.00 H new ATOM 353 N VAL B 301 9.537 -26.367 3.238 1.00 0.00 N ATOM 354 CA VAL B 301 8.528 -25.835 2.338 1.00 0.00 C ATOM 355 C VAL B 301 9.149 -24.708 1.519 1.00 0.00 C ATOM 356 O VAL B 301 8.907 -24.604 0.319 1.00 0.00 O ATOM 357 CB VAL B 301 7.350 -25.321 3.174 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.320 -24.615 2.296 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.677 -26.487 3.896 1.00 0.00 C ATOM 0 H VAL B 301 9.310 -26.264 4.227 1.00 0.00 H new ATOM 0 HA VAL B 301 8.166 -26.604 1.656 1.00 0.00 H new ATOM 0 HB VAL B 301 7.739 -24.608 3.901 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.496 -24.261 2.915 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.788 -23.767 1.796 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.939 -25.312 1.549 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.841 -26.115 4.488 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.311 -27.206 3.163 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.398 -26.973 4.553 1.00 0.00 H new ATOM 369 N ALA B 302 9.957 -23.865 2.165 1.00 0.00 N ATOM 370 CA ALA B 302 10.586 -22.755 1.477 1.00 0.00 C ATOM 371 C ALA B 302 11.546 -23.277 0.415 1.00 0.00 C ATOM 372 O ALA B 302 11.657 -22.689 -0.654 1.00 0.00 O ATOM 373 CB ALA B 302 11.330 -21.883 2.487 1.00 0.00 C ATOM 0 H ALA B 302 10.185 -23.935 3.157 1.00 0.00 H new ATOM 0 HA ALA B 302 9.821 -22.153 0.986 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.803 -21.049 1.969 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.626 -21.500 3.225 1.00 0.00 H new ATOM 0 HB3 ALA B 302 12.093 -22.478 2.989 1.00 0.00 H new ATOM 379 N ASP B 303 12.238 -24.383 0.704 1.00 0.00 N ATOM 380 CA ASP B 303 13.199 -24.963 -0.220 1.00 0.00 C ATOM 381 C ASP B 303 12.458 -25.578 -1.408 1.00 0.00 C ATOM 382 O ASP B 303 13.008 -25.663 -2.504 1.00 0.00 O ATOM 383 CB ASP B 303 13.974 -26.052 0.529 1.00 0.00 C ATOM 384 CG ASP B 303 15.205 -26.525 -0.243 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.678 -27.639 0.074 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.663 -25.774 -1.136 1.00 0.00 O ATOM 0 H ASP B 303 12.144 -24.894 1.582 1.00 0.00 H new ATOM 0 HA ASP B 303 13.883 -24.200 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.283 -25.670 1.502 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.316 -26.901 0.714 1.00 0.00 H new ATOM 391 N TYR B 304 11.210 -26.010 -1.198 1.00 0.00 N ATOM 392 CA TYR B 304 10.435 -26.633 -2.262 1.00 0.00 C ATOM 393 C TYR B 304 9.738 -25.620 -3.163 1.00 0.00 C ATOM 394 O TYR B 304 9.479 -25.914 -4.328 1.00 0.00 O ATOM 395 CB TYR B 304 9.444 -27.628 -1.657 1.00 0.00 C ATOM 396 CG TYR B 304 8.511 -28.273 -2.663 1.00 0.00 C ATOM 397 CD1 TYR B 304 8.902 -29.460 -3.299 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.263 -27.701 -2.953 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.038 -30.089 -4.205 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.396 -28.320 -3.865 1.00 0.00 C ATOM 401 CZ TYR B 304 6.781 -29.526 -4.487 1.00 0.00 C ATOM 402 OH TYR B 304 5.936 -30.143 -5.359 1.00 0.00 O ATOM 0 H TYR B 304 10.722 -25.938 -0.305 1.00 0.00 H new ATOM 0 HA TYR B 304 11.129 -27.168 -2.910 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.002 -28.411 -1.143 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.847 -27.115 -0.903 1.00 0.00 H new ATOM 0 HD1 TYR B 304 9.870 -29.890 -3.090 1.00 0.00 H new ATOM 0 HD2 TYR B 304 6.969 -26.780 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.338 -31.008 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.438 -27.875 -4.090 1.00 0.00 H new ATOM 0 HH TYR B 304 5.851 -31.089 -5.118 1.00 0.00 H new ATOM 412 N PHE B 305 9.438 -24.429 -2.638 1.00 0.00 N ATOM 413 CA PHE B 305 8.791 -23.378 -3.407 1.00 0.00 C ATOM 414 C PHE B 305 9.737 -22.337 -4.005 1.00 0.00 C ATOM 415 O PHE B 305 9.407 -21.705 -5.006 1.00 0.00 O ATOM 416 CB PHE B 305 7.672 -22.730 -2.594 1.00 0.00 C ATOM 417 CG PHE B 305 6.398 -23.547 -2.546 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.434 -23.405 -3.551 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.178 -24.446 -1.491 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.256 -24.167 -3.508 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.002 -25.206 -1.450 1.00 0.00 C ATOM 422 CZ PHE B 305 4.041 -25.071 -2.459 1.00 0.00 C ATOM 0 H PHE B 305 9.638 -24.173 -1.671 1.00 0.00 H new ATOM 0 HA PHE B 305 8.361 -23.875 -4.277 1.00 0.00 H new ATOM 0 HB2 PHE B 305 8.025 -22.564 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.449 -21.751 -3.017 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.597 -22.709 -4.360 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.916 -24.552 -0.710 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.514 -24.056 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.836 -25.898 -0.638 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.137 -25.661 -2.429 1.00 0.00 H new ATOM 432 N LYS B 306 10.918 -22.158 -3.396 1.00 0.00 N ATOM 433 CA LYS B 306 11.872 -21.144 -3.842 1.00 0.00 C ATOM 434 C LYS B 306 12.433 -21.467 -5.225 1.00 0.00 C ATOM 435 O LYS B 306 12.971 -20.586 -5.890 1.00 0.00 O ATOM 436 CB LYS B 306 13.010 -21.018 -2.827 1.00 0.00 C ATOM 437 CG LYS B 306 13.850 -22.296 -2.766 1.00 0.00 C ATOM 438 CD LYS B 306 15.084 -22.090 -1.879 1.00 0.00 C ATOM 439 CE LYS B 306 14.685 -21.628 -0.474 1.00 0.00 C ATOM 440 NZ LYS B 306 15.865 -21.512 0.402 1.00 0.00 N ATOM 0 H LYS B 306 11.231 -22.704 -2.594 1.00 0.00 H new ATOM 0 HA LYS B 306 11.343 -20.194 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.647 -20.175 -3.095 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.598 -20.805 -1.841 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.247 -23.115 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.161 -22.581 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.647 -23.021 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.743 -21.351 -2.334 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.178 -20.665 -0.535 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.976 -22.335 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.566 -21.198 1.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.334 -22.437 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.529 -20.819 0.000 1.00 0.00 H new ATOM 454 N GLN B 307 12.313 -22.726 -5.663 1.00 0.00 N ATOM 455 CA GLN B 307 12.842 -23.137 -6.955 1.00 0.00 C ATOM 456 C GLN B 307 12.013 -22.568 -8.106 1.00 0.00 C ATOM 457 O GLN B 307 12.502 -22.492 -9.234 1.00 0.00 O ATOM 458 CB GLN B 307 12.906 -24.662 -7.021 1.00 0.00 C ATOM 459 CG GLN B 307 11.600 -25.308 -6.589 1.00 0.00 C ATOM 460 CD GLN B 307 11.573 -26.789 -6.945 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.312 -27.248 -7.811 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.722 -27.545 -6.269 1.00 0.00 N ATOM 0 H GLN B 307 11.854 -23.471 -5.138 1.00 0.00 H new ATOM 0 HA GLN B 307 13.850 -22.736 -7.062 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.143 -24.971 -8.039 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.715 -25.018 -6.383 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.470 -25.188 -5.513 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.764 -24.800 -7.070 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.124 -27.127 -5.556 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.665 -28.545 -6.461 1.00 0.00 H new ATOM 471 N ILE B 308 10.769 -22.165 -7.833 1.00 0.00 N ATOM 472 CA ILE B 308 9.928 -21.517 -8.838 1.00 0.00 C ATOM 473 C ILE B 308 10.170 -20.010 -8.843 1.00 0.00 C ATOM 474 O ILE B 308 10.324 -19.409 -9.907 1.00 0.00 O ATOM 475 CB ILE B 308 8.456 -21.837 -8.560 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.095 -23.210 -9.139 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.533 -20.769 -9.149 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.088 -23.220 -10.669 1.00 0.00 C ATOM 0 H ILE B 308 10.323 -22.277 -6.922 1.00 0.00 H new ATOM 0 HA ILE B 308 10.187 -21.899 -9.825 1.00 0.00 H new ATOM 0 HB ILE B 308 8.316 -21.850 -7.479 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.808 -23.951 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.112 -23.508 -8.773 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.496 -21.026 -8.934 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.767 -19.801 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.678 -20.718 -10.228 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.826 -24.216 -11.025 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.356 -22.500 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.077 -22.951 -11.039 1.00 0.00 H new ATOM 490 N GLY B 309 10.205 -19.402 -7.656 1.00 0.00 N ATOM 491 CA GLY B 309 10.461 -17.975 -7.526 1.00 0.00 C ATOM 492 C GLY B 309 10.836 -17.608 -6.098 1.00 0.00 C ATOM 493 O GLY B 309 10.681 -18.412 -5.181 1.00 0.00 O ATOM 0 H GLY B 309 10.058 -19.883 -6.769 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.266 -17.685 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.575 -17.416 -7.827 1.00 0.00 H new ATOM 497 N ILE B 310 11.333 -16.383 -5.909 1.00 0.00 N ATOM 498 CA ILE B 310 11.812 -15.921 -4.616 1.00 0.00 C ATOM 499 C ILE B 310 10.654 -15.784 -3.633 1.00 0.00 C ATOM 500 O ILE B 310 9.688 -15.068 -3.891 1.00 0.00 O ATOM 501 CB ILE B 310 12.556 -14.588 -4.785 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.788 -14.802 -5.673 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.978 -14.039 -3.419 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.499 -13.479 -5.970 1.00 0.00 C ATOM 0 H ILE B 310 11.412 -15.688 -6.652 1.00 0.00 H new ATOM 0 HA ILE B 310 12.506 -16.656 -4.209 1.00 0.00 H new ATOM 0 HB ILE B 310 11.892 -13.864 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.479 -15.486 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.487 -15.273 -6.609 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.504 -13.094 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE B 310 12.094 -13.877 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.637 -14.754 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.367 -13.666 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.814 -12.806 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.822 -13.022 -5.035 1.00 0.00 H new ATOM 516 N ILE B 311 10.764 -16.473 -2.497 1.00 0.00 N ATOM 517 CA ILE B 311 9.817 -16.347 -1.399 1.00 0.00 C ATOM 518 C ILE B 311 10.112 -15.055 -0.641 1.00 0.00 C ATOM 519 O ILE B 311 11.273 -14.733 -0.393 1.00 0.00 O ATOM 520 CB ILE B 311 9.933 -17.577 -0.489 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.543 -18.823 -1.291 1.00 0.00 C ATOM 522 CG2 ILE B 311 9.048 -17.434 0.755 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.746 -20.096 -0.475 1.00 0.00 C ATOM 0 H ILE B 311 11.518 -17.136 -2.316 1.00 0.00 H new ATOM 0 HA ILE B 311 8.794 -16.300 -1.772 1.00 0.00 H new ATOM 0 HB ILE B 311 10.962 -17.670 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.500 -18.748 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.140 -18.873 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.152 -18.321 1.380 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.355 -16.554 1.320 1.00 0.00 H new ATOM 0 HG23 ILE B 311 8.007 -17.325 0.450 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.460 -20.961 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.795 -20.182 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.129 -20.055 0.422 1.00 0.00 H new ATOM 535 N LYS B 312 9.067 -14.310 -0.272 1.00 0.00 N ATOM 536 CA LYS B 312 9.236 -13.051 0.427 1.00 0.00 C ATOM 537 C LYS B 312 9.667 -13.322 1.862 1.00 0.00 C ATOM 538 O LYS B 312 9.203 -14.273 2.482 1.00 0.00 O ATOM 539 CB LYS B 312 7.930 -12.256 0.366 1.00 0.00 C ATOM 540 CG LYS B 312 8.043 -10.956 1.164 1.00 0.00 C ATOM 541 CD LYS B 312 6.847 -10.041 0.889 1.00 0.00 C ATOM 542 CE LYS B 312 6.820 -9.624 -0.583 1.00 0.00 C ATOM 543 NZ LYS B 312 5.814 -8.578 -0.823 1.00 0.00 N ATOM 0 H LYS B 312 8.096 -14.565 -0.450 1.00 0.00 H new ATOM 0 HA LYS B 312 10.014 -12.454 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.686 -12.030 -0.672 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.113 -12.860 0.761 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.096 -11.182 2.229 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.967 -10.442 0.901 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.921 -10.556 1.144 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.905 -9.156 1.523 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.804 -9.260 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.601 -10.492 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 5.819 -8.316 -1.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.873 -8.936 -0.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 6.038 -7.742 -0.246 1.00 0.00 H new ATOM 667 N PRO B 320 11.556 -16.976 6.008 1.00 0.00 N ATOM 668 CA PRO B 320 10.779 -16.799 4.799 1.00 0.00 C ATOM 669 C PRO B 320 9.290 -16.848 5.142 1.00 0.00 C ATOM 670 O PRO B 320 8.903 -17.461 6.141 1.00 0.00 O ATOM 671 CB PRO B 320 11.200 -17.926 3.858 1.00 0.00 C ATOM 672 CG PRO B 320 11.795 -18.998 4.778 1.00 0.00 C ATOM 673 CD PRO B 320 12.276 -18.240 6.015 1.00 0.00 C ATOM 0 HA PRO B 320 10.954 -15.835 4.320 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.349 -18.313 3.298 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.932 -17.580 3.128 1.00 0.00 H new ATOM 0 HG2 PRO B 320 11.050 -19.749 5.041 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.618 -19.522 4.292 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.068 -18.804 6.925 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.353 -18.077 5.980 1.00 0.00 H new ATOM 681 N MET B 321 8.449 -16.208 4.326 1.00 0.00 N ATOM 682 CA MET B 321 7.015 -16.145 4.577 1.00 0.00 C ATOM 683 C MET B 321 6.354 -17.493 4.353 1.00 0.00 C ATOM 684 O MET B 321 5.844 -17.773 3.269 1.00 0.00 O ATOM 685 CB MET B 321 6.366 -15.101 3.679 1.00 0.00 C ATOM 686 CG MET B 321 6.571 -13.706 4.241 1.00 0.00 C ATOM 687 SD MET B 321 5.783 -12.435 3.224 1.00 0.00 S ATOM 688 CE MET B 321 5.750 -11.101 4.430 1.00 0.00 C ATOM 0 H MET B 321 8.745 -15.723 3.479 1.00 0.00 H new ATOM 0 HA MET B 321 6.875 -15.863 5.621 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.792 -15.161 2.677 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.300 -15.307 3.585 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.167 -13.661 5.252 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.639 -13.499 4.314 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.293 -10.218 3.983 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.169 -11.410 5.299 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.768 -10.865 4.740 1.00 0.00 H new ATOM 698 N ILE B 322 6.370 -18.322 5.391 1.00 0.00 N ATOM 699 CA ILE B 322 5.626 -19.567 5.435 1.00 0.00 C ATOM 700 C ILE B 322 4.854 -19.587 6.740 1.00 0.00 C ATOM 701 O ILE B 322 5.402 -19.223 7.784 1.00 0.00 O ATOM 702 CB ILE B 322 6.562 -20.780 5.349 1.00 0.00 C ATOM 703 CG1 ILE B 322 7.185 -20.981 3.963 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.779 -22.052 5.679 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.342 -20.023 3.686 1.00 0.00 C ATOM 0 H ILE B 322 6.910 -18.141 6.237 1.00 0.00 H new ATOM 0 HA ILE B 322 4.950 -19.627 4.582 1.00 0.00 H new ATOM 0 HB ILE B 322 7.366 -20.587 6.059 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.541 -22.007 3.876 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.417 -20.844 3.202 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.443 -22.914 5.618 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.372 -21.978 6.688 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.963 -22.172 4.967 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.742 -20.214 2.690 1.00 0.00 H new ATOM 0 HD12 ILE B 322 7.985 -18.995 3.743 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.126 -20.176 4.427 1.00 0.00 H new ATOM 717 N ASN B 323 3.589 -20.010 6.703 1.00 0.00 N ATOM 718 CA ASN B 323 2.818 -20.131 7.930 1.00 0.00 C ATOM 719 C ASN B 323 2.156 -21.492 7.989 1.00 0.00 C ATOM 720 O ASN B 323 1.199 -21.752 7.262 1.00 0.00 O ATOM 721 CB ASN B 323 1.784 -19.010 8.023 1.00 0.00 C ATOM 722 CG ASN B 323 2.431 -17.649 7.849 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.849 -17.023 8.819 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.512 -17.194 6.605 1.00 0.00 N ATOM 0 H ASN B 323 3.089 -20.269 5.852 1.00 0.00 H new ATOM 0 HA ASN B 323 3.488 -20.037 8.784 1.00 0.00 H new ATOM 0 HB2 ASN B 323 1.020 -19.152 7.259 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.281 -19.055 8.989 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.937 -16.285 6.421 1.00 0.00 H new ATOM 0 HD22 ASN B 323 2.149 -17.753 5.833 1.00 0.00 H new ATOM 731 N LEU B 324 2.682 -22.351 8.864 1.00 0.00 N ATOM 732 CA LEU B 324 2.140 -23.677 9.112 1.00 0.00 C ATOM 733 C LEU B 324 0.915 -23.559 10.011 1.00 0.00 C ATOM 734 O LEU B 324 0.829 -22.626 10.813 1.00 0.00 O ATOM 735 CB LEU B 324 3.193 -24.565 9.788 1.00 0.00 C ATOM 736 CG LEU B 324 4.577 -24.489 9.125 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.539 -25.401 9.880 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.515 -24.938 7.669 1.00 0.00 C ATOM 0 H LEU B 324 3.507 -22.137 9.425 1.00 0.00 H new ATOM 0 HA LEU B 324 1.858 -24.131 8.162 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.284 -24.274 10.835 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.848 -25.599 9.773 1.00 0.00 H new ATOM 0 HG LEU B 324 4.918 -23.454 9.156 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.524 -25.354 9.417 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.610 -25.075 10.918 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.171 -26.426 9.846 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.509 -24.874 7.226 1.00 0.00 H new ATOM 0 HD22 LEU B 324 4.162 -25.968 7.621 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.830 -24.294 7.118 1.00 0.00 H new ATOM 750 N TYR B 325 -0.024 -24.497 9.888 1.00 0.00 N ATOM 751 CA TYR B 325 -1.190 -24.520 10.760 1.00 0.00 C ATOM 752 C TYR B 325 -1.265 -25.752 11.649 1.00 0.00 C ATOM 753 O TYR B 325 -0.775 -26.819 11.283 1.00 0.00 O ATOM 754 CB TYR B 325 -2.465 -24.288 9.960 1.00 0.00 C ATOM 755 CG TYR B 325 -2.544 -22.881 9.431 1.00 0.00 C ATOM 756 CD1 TYR B 325 -1.947 -22.588 8.197 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.187 -21.873 10.162 1.00 0.00 C ATOM 758 CE1 TYR B 325 -1.982 -21.284 7.691 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.234 -20.566 9.662 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.604 -20.260 8.436 1.00 0.00 C ATOM 761 OH TYR B 325 -2.594 -18.979 7.979 1.00 0.00 O ATOM 0 H TYR B 325 0.003 -25.246 9.196 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.079 -23.690 11.458 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.506 -24.992 9.129 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.331 -24.489 10.590 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.459 -23.371 7.635 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.647 -22.104 11.112 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.534 -21.062 6.733 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.751 -19.794 10.213 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.068 -18.402 8.614 1.00 0.00 H new ATOM 771 N THR B 326 -1.886 -25.598 12.821 1.00 0.00 N ATOM 772 CA THR B 326 -1.948 -26.650 13.830 1.00 0.00 C ATOM 773 C THR B 326 -3.322 -26.797 14.462 1.00 0.00 C ATOM 774 O THR B 326 -4.013 -25.809 14.699 1.00 0.00 O ATOM 775 CB THR B 326 -0.859 -26.456 14.889 1.00 0.00 C ATOM 776 OG1 THR B 326 0.262 -25.789 14.348 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.419 -27.790 15.479 1.00 0.00 C ATOM 0 H THR B 326 -2.360 -24.737 13.094 1.00 0.00 H new ATOM 0 HA THR B 326 -1.760 -27.589 13.310 1.00 0.00 H new ATOM 0 HB THR B 326 -1.288 -25.844 15.683 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.943 -25.676 15.044 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.355 -27.619 16.228 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.273 -28.281 15.945 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.023 -28.425 14.687 1.00 0.00 H new ATOM 898 N LYS B 334 -1.908 -29.380 10.774 1.00 0.00 N ATOM 899 CA LYS B 334 -3.045 -29.508 9.872 1.00 0.00 C ATOM 900 C LYS B 334 -2.613 -30.058 8.517 1.00 0.00 C ATOM 901 O LYS B 334 -3.449 -30.501 7.732 1.00 0.00 O ATOM 902 CB LYS B 334 -3.686 -28.131 9.667 1.00 0.00 C ATOM 903 CG LYS B 334 -4.167 -27.529 10.989 1.00 0.00 C ATOM 904 CD LYS B 334 -5.457 -28.183 11.494 1.00 0.00 C ATOM 905 CE LYS B 334 -6.698 -27.475 10.936 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.800 -27.586 9.469 1.00 0.00 N ATOM 0 HA LYS B 334 -3.759 -30.200 10.318 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.964 -27.459 9.202 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.527 -28.220 8.980 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.387 -27.642 11.742 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.332 -26.459 10.859 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.473 -29.233 11.202 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.479 -28.155 12.583 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.591 -27.901 11.392 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.668 -26.422 11.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.765 -27.340 9.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.122 -26.935 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.585 -28.561 9.179 1.00 0.00 H new ATOM 920 N GLY B 335 -1.307 -30.028 8.243 1.00 0.00 N ATOM 921 CA GLY B 335 -0.783 -30.410 6.942 1.00 0.00 C ATOM 922 C GLY B 335 -1.016 -29.289 5.931 1.00 0.00 C ATOM 923 O GLY B 335 -1.007 -29.526 4.724 1.00 0.00 O ATOM 0 H GLY B 335 -0.594 -29.740 8.913 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.283 -30.624 7.020 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.268 -31.325 6.600 1.00 0.00 H new ATOM 927 N GLU B 336 -1.227 -28.066 6.424 1.00 0.00 N ATOM 928 CA GLU B 336 -1.529 -26.911 5.589 1.00 0.00 C ATOM 929 C GLU B 336 -0.616 -25.747 5.952 1.00 0.00 C ATOM 930 O GLU B 336 -0.275 -25.560 7.122 1.00 0.00 O ATOM 931 CB GLU B 336 -2.993 -26.502 5.778 1.00 0.00 C ATOM 932 CG GLU B 336 -3.933 -27.621 5.303 1.00 0.00 C ATOM 933 CD GLU B 336 -5.322 -27.534 5.941 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.456 -26.845 6.977 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.244 -28.168 5.378 1.00 0.00 O ATOM 0 H GLU B 336 -1.192 -27.853 7.421 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.363 -27.177 4.545 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.182 -26.282 6.829 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.196 -25.588 5.220 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.032 -27.572 4.219 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.489 -28.588 5.539 1.00 0.00 H new ATOM 942 N ALA B 337 -0.225 -24.962 4.946 1.00 0.00 N ATOM 943 CA ALA B 337 0.546 -23.755 5.172 1.00 0.00 C ATOM 944 C ALA B 337 0.370 -22.773 4.016 1.00 0.00 C ATOM 945 O ALA B 337 -0.030 -23.162 2.922 1.00 0.00 O ATOM 946 CB ALA B 337 2.019 -24.118 5.322 1.00 0.00 C ATOM 0 H ALA B 337 -0.435 -25.149 3.965 1.00 0.00 H new ATOM 0 HA ALA B 337 0.189 -23.276 6.084 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.601 -23.212 5.492 1.00 0.00 H new ATOM 0 HB2 ALA B 337 2.143 -24.793 6.168 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.367 -24.608 4.413 1.00 0.00 H new ATOM 952 N THR B 338 0.673 -21.495 4.257 1.00 0.00 N ATOM 953 CA THR B 338 0.740 -20.515 3.177 1.00 0.00 C ATOM 954 C THR B 338 2.213 -20.295 2.868 1.00 0.00 C ATOM 955 O THR B 338 3.074 -20.518 3.720 1.00 0.00 O ATOM 956 CB THR B 338 0.179 -19.158 3.604 1.00 0.00 C ATOM 957 OG1 THR B 338 0.479 -18.905 4.957 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.326 -19.095 3.411 1.00 0.00 C ATOM 0 H THR B 338 0.874 -21.119 5.184 1.00 0.00 H new ATOM 0 HA THR B 338 0.164 -20.889 2.331 1.00 0.00 H new ATOM 0 HB THR B 338 0.646 -18.401 2.974 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.243 -19.251 5.522 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.692 -18.117 3.724 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.565 -19.252 2.359 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.803 -19.870 4.011 1.00 0.00 H new ATOM 966 N VAL B 339 2.483 -19.850 1.635 1.00 0.00 N ATOM 967 CA VAL B 339 3.792 -19.377 1.213 1.00 0.00 C ATOM 968 C VAL B 339 3.622 -18.081 0.429 1.00 0.00 C ATOM 969 O VAL B 339 2.811 -18.027 -0.496 1.00 0.00 O ATOM 970 CB VAL B 339 4.517 -20.437 0.379 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.967 -20.009 0.142 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.492 -21.802 1.068 1.00 0.00 C ATOM 0 H VAL B 339 1.781 -19.811 0.896 1.00 0.00 H new ATOM 0 HA VAL B 339 4.407 -19.186 2.092 1.00 0.00 H new ATOM 0 HB VAL B 339 3.997 -20.527 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.478 -20.767 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.983 -19.059 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.474 -19.896 1.100 1.00 0.00 H new ATOM 0 HG21 VAL B 339 5.015 -22.531 0.450 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.984 -21.729 2.038 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.459 -22.120 1.208 1.00 0.00 H new ATOM 982 N SER B 340 4.374 -17.036 0.785 1.00 0.00 N ATOM 983 CA SER B 340 4.249 -15.747 0.110 1.00 0.00 C ATOM 984 C SER B 340 5.475 -15.459 -0.745 1.00 0.00 C ATOM 985 O SER B 340 6.605 -15.747 -0.349 1.00 0.00 O ATOM 986 CB SER B 340 4.016 -14.637 1.131 1.00 0.00 C ATOM 987 OG SER B 340 3.882 -13.401 0.467 1.00 0.00 O ATOM 0 H SER B 340 5.069 -17.059 1.531 1.00 0.00 H new ATOM 0 HA SER B 340 3.387 -15.787 -0.555 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.119 -14.847 1.713 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.849 -14.595 1.833 1.00 0.00 H new ATOM 0 HG SER B 340 4.346 -12.704 0.976 1.00 0.00 H new ATOM 993 N PHE B 341 5.252 -14.880 -1.925 1.00 0.00 N ATOM 994 CA PHE B 341 6.306 -14.596 -2.884 1.00 0.00 C ATOM 995 C PHE B 341 6.668 -13.117 -2.969 1.00 0.00 C ATOM 996 O PHE B 341 5.869 -12.258 -2.604 1.00 0.00 O ATOM 997 CB PHE B 341 5.952 -15.182 -4.248 1.00 0.00 C ATOM 998 CG PHE B 341 6.058 -16.689 -4.307 1.00 0.00 C ATOM 999 CD1 PHE B 341 7.081 -17.292 -5.053 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.133 -17.492 -3.615 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.189 -18.686 -5.102 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.252 -18.886 -3.654 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.273 -19.481 -4.403 1.00 0.00 C ATOM 0 H PHE B 341 4.325 -14.595 -2.240 1.00 0.00 H new ATOM 0 HA PHE B 341 7.209 -15.086 -2.521 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.935 -14.888 -4.507 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.611 -14.750 -5.001 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.788 -16.678 -5.592 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.332 -17.033 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.977 -19.148 -5.678 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.555 -19.503 -3.106 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.355 -20.557 -4.442 1.00 0.00 H new ATOM 1013 N ASP B 342 7.878 -12.822 -3.452 1.00 0.00 N ATOM 1014 CA ASP B 342 8.333 -11.447 -3.602 1.00 0.00 C ATOM 1015 C ASP B 342 7.612 -10.801 -4.796 1.00 0.00 C ATOM 1016 O ASP B 342 7.539 -9.578 -4.889 1.00 0.00 O ATOM 1017 CB ASP B 342 9.851 -11.461 -3.813 1.00 0.00 C ATOM 1018 CG ASP B 342 10.452 -10.056 -3.815 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.832 -9.155 -3.209 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.536 -9.902 -4.426 1.00 0.00 O ATOM 0 H ASP B 342 8.558 -13.523 -3.745 1.00 0.00 H new ATOM 0 HA ASP B 342 8.104 -10.862 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.319 -12.052 -3.026 1.00 0.00 H new ATOM 0 HB3 ASP B 342 10.079 -11.952 -4.759 1.00 0.00 H new ATOM 1025 N ASP B 343 7.075 -11.621 -5.708 1.00 0.00 N ATOM 1026 CA ASP B 343 6.395 -11.153 -6.911 1.00 0.00 C ATOM 1027 C ASP B 343 5.171 -12.042 -7.175 1.00 0.00 C ATOM 1028 O ASP B 343 5.196 -13.231 -6.857 1.00 0.00 O ATOM 1029 CB ASP B 343 7.364 -11.212 -8.102 1.00 0.00 C ATOM 1030 CG ASP B 343 8.677 -10.482 -7.829 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.730 -11.155 -7.897 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.615 -9.263 -7.552 1.00 0.00 O ATOM 0 H ASP B 343 7.103 -12.637 -5.626 1.00 0.00 H new ATOM 0 HA ASP B 343 6.066 -10.123 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.575 -12.254 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.885 -10.774 -8.977 1.00 0.00 H new ATOM 1037 N PRO B 344 4.095 -11.479 -7.753 1.00 0.00 N ATOM 1038 CA PRO B 344 2.850 -12.193 -7.997 1.00 0.00 C ATOM 1039 C PRO B 344 2.940 -13.264 -9.106 1.00 0.00 C ATOM 1040 O PRO B 344 2.255 -14.281 -8.991 1.00 0.00 O ATOM 1041 CB PRO B 344 1.828 -11.116 -8.348 1.00 0.00 C ATOM 1042 CG PRO B 344 2.654 -9.939 -8.867 1.00 0.00 C ATOM 1043 CD PRO B 344 4.014 -10.096 -8.188 1.00 0.00 C ATOM 0 HA PRO B 344 2.573 -12.764 -7.111 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.126 -11.469 -9.104 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.240 -10.831 -7.476 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.747 -9.968 -9.953 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.191 -8.986 -8.612 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.823 -9.858 -8.878 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.107 -9.416 -7.341 1.00 0.00 H new ATOM 1051 N PRO B 345 3.746 -13.095 -10.172 1.00 0.00 N ATOM 1052 CA PRO B 345 3.772 -14.061 -11.256 1.00 0.00 C ATOM 1053 C PRO B 345 4.505 -15.326 -10.813 1.00 0.00 C ATOM 1054 O PRO B 345 4.295 -16.395 -11.387 1.00 0.00 O ATOM 1055 CB PRO B 345 4.502 -13.360 -12.399 1.00 0.00 C ATOM 1056 CG PRO B 345 5.459 -12.415 -11.683 1.00 0.00 C ATOM 1057 CD PRO B 345 4.674 -12.010 -10.442 1.00 0.00 C ATOM 0 HA PRO B 345 2.774 -14.376 -11.561 1.00 0.00 H new ATOM 0 HB2 PRO B 345 5.036 -14.071 -13.030 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.811 -12.818 -13.044 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.396 -12.908 -11.425 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.712 -11.553 -12.300 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.341 -11.850 -9.595 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.140 -11.074 -10.608 1.00 0.00 H new ATOM 1065 N SER B 346 5.360 -15.207 -9.795 1.00 0.00 N ATOM 1066 CA SER B 346 6.055 -16.350 -9.228 1.00 0.00 C ATOM 1067 C SER B 346 5.072 -17.214 -8.441 1.00 0.00 C ATOM 1068 O SER B 346 5.180 -18.438 -8.451 1.00 0.00 O ATOM 1069 CB SER B 346 7.170 -15.857 -8.315 1.00 0.00 C ATOM 1070 OG SER B 346 8.106 -15.104 -9.058 1.00 0.00 O ATOM 0 H SER B 346 5.585 -14.319 -9.347 1.00 0.00 H new ATOM 0 HA SER B 346 6.486 -16.952 -10.028 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.752 -15.246 -7.515 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.666 -16.705 -7.843 1.00 0.00 H new ATOM 0 HG SER B 346 8.819 -14.789 -8.463 1.00 0.00 H new ATOM 1076 N ALA B 347 4.114 -16.577 -7.765 1.00 0.00 N ATOM 1077 CA ALA B 347 3.063 -17.285 -7.050 1.00 0.00 C ATOM 1078 C ALA B 347 2.123 -17.966 -8.044 1.00 0.00 C ATOM 1079 O ALA B 347 1.661 -19.082 -7.807 1.00 0.00 O ATOM 1080 CB ALA B 347 2.296 -16.280 -6.194 1.00 0.00 C ATOM 0 H ALA B 347 4.049 -15.561 -7.701 1.00 0.00 H new ATOM 0 HA ALA B 347 3.497 -18.054 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.504 -16.795 -5.651 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.978 -15.812 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.858 -15.515 -6.835 1.00 0.00 H new ATOM 1086 N LYS B 348 1.844 -17.292 -9.166 1.00 0.00 N ATOM 1087 CA LYS B 348 0.975 -17.834 -10.199 1.00 0.00 C ATOM 1088 C LYS B 348 1.636 -19.061 -10.826 1.00 0.00 C ATOM 1089 O LYS B 348 0.968 -20.064 -11.078 1.00 0.00 O ATOM 1090 CB LYS B 348 0.709 -16.728 -11.227 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.480 -17.040 -12.143 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.079 -17.943 -13.311 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.213 -17.966 -14.336 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.830 -18.734 -15.534 1.00 0.00 N ATOM 0 H LYS B 348 2.214 -16.365 -9.376 1.00 0.00 H new ATOM 0 HA LYS B 348 0.020 -18.159 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.522 -15.790 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.602 -16.582 -11.835 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.267 -17.523 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.894 -16.109 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.838 -17.576 -13.772 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.126 -18.952 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.104 -18.406 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.470 -16.946 -14.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.686 -19.081 -16.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -0.296 -18.122 -16.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.238 -19.542 -15.254 1.00 0.00 H new ATOM 1108 N ALA B 349 2.947 -18.989 -11.075 1.00 0.00 N ATOM 1109 CA ALA B 349 3.689 -20.115 -11.623 1.00 0.00 C ATOM 1110 C ALA B 349 3.802 -21.234 -10.596 1.00 0.00 C ATOM 1111 O ALA B 349 3.801 -22.408 -10.962 1.00 0.00 O ATOM 1112 CB ALA B 349 5.082 -19.653 -12.041 1.00 0.00 C ATOM 0 H ALA B 349 3.513 -18.158 -10.903 1.00 0.00 H new ATOM 0 HA ALA B 349 3.155 -20.497 -12.493 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.637 -20.497 -12.451 1.00 0.00 H new ATOM 0 HB2 ALA B 349 4.995 -18.873 -12.798 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.610 -19.259 -11.173 1.00 0.00 H new ATOM 1118 N ALA B 350 3.897 -20.879 -9.311 1.00 0.00 N ATOM 1119 CA ALA B 350 3.995 -21.871 -8.255 1.00 0.00 C ATOM 1120 C ALA B 350 2.713 -22.692 -8.190 1.00 0.00 C ATOM 1121 O ALA B 350 2.763 -23.894 -7.941 1.00 0.00 O ATOM 1122 CB ALA B 350 4.267 -21.167 -6.926 1.00 0.00 C ATOM 0 H ALA B 350 3.907 -19.912 -8.985 1.00 0.00 H new ATOM 0 HA ALA B 350 4.819 -22.553 -8.464 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.341 -21.908 -6.130 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.203 -20.612 -6.993 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.451 -20.478 -6.705 1.00 0.00 H new ATOM 1128 N ILE B 351 1.558 -22.064 -8.412 1.00 0.00 N ATOM 1129 CA ILE B 351 0.315 -22.814 -8.472 1.00 0.00 C ATOM 1130 C ILE B 351 0.308 -23.694 -9.710 1.00 0.00 C ATOM 1131 O ILE B 351 0.098 -24.898 -9.614 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.883 -21.867 -8.493 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.953 -21.084 -7.184 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.166 -22.687 -8.675 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.828 -19.847 -7.360 1.00 0.00 C ATOM 0 H ILE B 351 1.462 -21.058 -8.550 1.00 0.00 H new ATOM 0 HA ILE B 351 0.240 -23.442 -7.584 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.775 -21.163 -9.318 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.358 -21.716 -6.394 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.049 -20.789 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.026 -22.018 -8.691 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.116 -23.237 -9.615 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.269 -23.390 -7.849 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.871 -19.295 -6.421 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.405 -19.209 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.834 -20.151 -7.649 1.00 0.00 H new ATOM 1147 N ASP B 352 0.542 -23.089 -10.876 1.00 0.00 N ATOM 1148 CA ASP B 352 0.536 -23.810 -12.137 1.00 0.00 C ATOM 1149 C ASP B 352 1.480 -25.007 -12.168 1.00 0.00 C ATOM 1150 O ASP B 352 1.233 -25.976 -12.885 1.00 0.00 O ATOM 1151 CB ASP B 352 0.865 -22.846 -13.276 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.324 -21.975 -13.672 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.376 -22.063 -13.000 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -0.165 -21.220 -14.656 1.00 0.00 O ATOM 0 H ASP B 352 0.739 -22.092 -10.966 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.467 -24.219 -12.259 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.695 -22.206 -12.977 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.198 -23.415 -14.144 1.00 0.00 H new ATOM 1159 N TRP B 353 2.559 -24.941 -11.390 1.00 0.00 N ATOM 1160 CA TRP B 353 3.555 -25.992 -11.337 1.00 0.00 C ATOM 1161 C TRP B 353 3.357 -26.968 -10.175 1.00 0.00 C ATOM 1162 O TRP B 353 3.275 -28.174 -10.408 1.00 0.00 O ATOM 1163 CB TRP B 353 4.944 -25.362 -11.312 1.00 0.00 C ATOM 1164 CG TRP B 353 6.053 -26.297 -10.970 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.704 -26.334 -9.791 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.623 -27.375 -11.772 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.644 -27.337 -9.806 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.642 -28.014 -11.009 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.376 -27.884 -13.059 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.392 -29.083 -11.505 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.119 -28.963 -13.566 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.127 -29.562 -12.793 1.00 0.00 C ATOM 0 H TRP B 353 2.761 -24.150 -10.778 1.00 0.00 H new ATOM 0 HA TRP B 353 3.441 -26.600 -12.235 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.146 -24.925 -12.290 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.943 -24.544 -10.591 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.515 -25.674 -8.958 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.265 -27.554 -9.026 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.603 -27.438 -13.667 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.166 -29.534 -10.902 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.913 -29.335 -14.559 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.696 -30.389 -13.191 1.00 0.00 H new ATOM 1183 N PHE B 354 3.278 -26.473 -8.934 1.00 0.00 N ATOM 1184 CA PHE B 354 3.215 -27.345 -7.767 1.00 0.00 C ATOM 1185 C PHE B 354 1.846 -27.965 -7.527 1.00 0.00 C ATOM 1186 O PHE B 354 1.765 -29.049 -6.954 1.00 0.00 O ATOM 1187 CB PHE B 354 3.624 -26.586 -6.518 1.00 0.00 C ATOM 1188 CG PHE B 354 5.055 -26.102 -6.537 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.333 -24.737 -6.424 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.104 -27.022 -6.661 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.659 -24.288 -6.400 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.432 -26.576 -6.638 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.709 -25.209 -6.504 1.00 0.00 C ATOM 0 H PHE B 354 3.257 -25.476 -8.718 1.00 0.00 H new ATOM 0 HA PHE B 354 3.907 -28.160 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.962 -25.729 -6.393 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.480 -27.229 -5.650 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.523 -24.026 -6.355 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.889 -28.074 -6.774 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.872 -23.234 -6.302 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.242 -27.285 -6.724 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.733 -24.865 -6.481 1.00 0.00 H new ATOM 1203 N ASP B 355 0.775 -27.296 -7.954 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.567 -27.838 -7.789 1.00 0.00 C ATOM 1205 C ASP B 355 -0.661 -29.262 -8.344 1.00 0.00 C ATOM 1206 O ASP B 355 -0.622 -29.467 -9.554 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.588 -26.915 -8.455 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.002 -27.469 -8.363 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.850 -27.009 -9.157 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.223 -28.351 -7.502 1.00 0.00 O ATOM 0 H ASP B 355 0.813 -26.386 -8.413 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.792 -27.891 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.552 -25.933 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.321 -26.775 -9.502 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.788 -30.243 -7.443 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.985 -31.640 -7.808 1.00 0.00 C ATOM 1217 C GLY B 356 0.308 -32.457 -7.724 1.00 0.00 C ATOM 1218 O GLY B 356 0.286 -33.661 -7.978 1.00 0.00 O ATOM 0 H GLY B 356 -0.756 -30.083 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.733 -32.082 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.380 -31.695 -8.822 1.00 0.00 H new ATOM 1222 N LYS B 357 1.429 -31.821 -7.367 1.00 0.00 N ATOM 1223 CA LYS B 357 2.695 -32.526 -7.196 1.00 0.00 C ATOM 1224 C LYS B 357 2.790 -33.118 -5.792 1.00 0.00 C ATOM 1225 O LYS B 357 1.788 -33.221 -5.090 1.00 0.00 O ATOM 1226 CB LYS B 357 3.864 -31.574 -7.465 1.00 0.00 C ATOM 1227 CG LYS B 357 3.870 -31.131 -8.928 1.00 0.00 C ATOM 1228 CD LYS B 357 5.185 -30.416 -9.246 1.00 0.00 C ATOM 1229 CE LYS B 357 6.369 -31.390 -9.273 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.219 -32.398 -10.340 1.00 0.00 N ATOM 0 H LYS B 357 1.481 -30.818 -7.192 1.00 0.00 H new ATOM 0 HA LYS B 357 2.743 -33.346 -7.913 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.787 -30.702 -6.815 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.805 -32.068 -7.225 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.748 -31.996 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.028 -30.466 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.103 -29.916 -10.211 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.368 -29.642 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.295 -30.834 -9.424 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.451 -31.890 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.141 -32.837 -10.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.545 -33.129 -10.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.865 -31.939 -11.204 1.00 0.00 H new ATOM 1244 N GLU B 358 4.004 -33.506 -5.389 1.00 0.00 N ATOM 1245 CA GLU B 358 4.238 -34.072 -4.067 1.00 0.00 C ATOM 1246 C GLU B 358 5.380 -33.346 -3.363 1.00 0.00 C ATOM 1247 O GLU B 358 6.277 -32.802 -4.008 1.00 0.00 O ATOM 1248 CB GLU B 358 4.546 -35.569 -4.171 1.00 0.00 C ATOM 1249 CG GLU B 358 3.455 -36.311 -4.953 1.00 0.00 C ATOM 1250 CD GLU B 358 3.682 -37.821 -4.946 1.00 0.00 C ATOM 1251 OE1 GLU B 358 2.792 -38.534 -5.468 1.00 0.00 O ATOM 1252 OE2 GLU B 358 4.736 -38.254 -4.425 1.00 0.00 O ATOM 0 H GLU B 358 4.841 -33.436 -5.967 1.00 0.00 H new ATOM 0 HA GLU B 358 3.331 -33.942 -3.477 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.509 -35.711 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.633 -35.995 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.480 -36.088 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.436 -35.951 -5.982 1.00 0.00 H new ATOM 1259 N PHE B 359 5.335 -33.349 -2.030 1.00 0.00 N ATOM 1260 CA PHE B 359 6.344 -32.749 -1.177 1.00 0.00 C ATOM 1261 C PHE B 359 6.605 -33.574 0.075 1.00 0.00 C ATOM 1262 O PHE B 359 5.658 -34.020 0.725 1.00 0.00 O ATOM 1263 CB PHE B 359 5.976 -31.304 -0.854 1.00 0.00 C ATOM 1264 CG PHE B 359 6.714 -30.732 0.333 1.00 0.00 C ATOM 1265 CD1 PHE B 359 7.972 -30.141 0.160 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.138 -30.788 1.608 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.645 -29.588 1.256 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.807 -30.231 2.706 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.061 -29.631 2.530 1.00 0.00 C ATOM 0 H PHE B 359 4.574 -33.782 -1.507 1.00 0.00 H new ATOM 0 HA PHE B 359 7.285 -32.739 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.179 -30.684 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.904 -31.247 -0.664 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.424 -30.112 -0.821 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.177 -31.261 1.745 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.613 -29.129 1.120 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.357 -30.264 3.687 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.578 -29.202 3.376 1.00 0.00 H new ATOM 1279 N SER B 360 7.878 -33.778 0.421 1.00 0.00 N ATOM 1280 CA SER B 360 8.266 -34.629 1.542 1.00 0.00 C ATOM 1281 C SER B 360 7.636 -36.022 1.449 1.00 0.00 C ATOM 1282 O SER B 360 7.530 -36.727 2.452 1.00 0.00 O ATOM 1283 CB SER B 360 7.934 -33.948 2.866 1.00 0.00 C ATOM 1284 OG SER B 360 8.758 -32.816 3.039 1.00 0.00 O ATOM 0 H SER B 360 8.667 -33.357 -0.070 1.00 0.00 H new ATOM 0 HA SER B 360 9.345 -34.774 1.494 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.885 -33.652 2.880 1.00 0.00 H new ATOM 0 HB3 SER B 360 8.080 -34.645 3.691 1.00 0.00 H new ATOM 0 HG SER B 360 8.230 -32.002 2.900 1.00 0.00 H new ATOM 1290 N GLY B 361 7.216 -36.424 0.243 1.00 0.00 N ATOM 1291 CA GLY B 361 6.629 -37.735 0.010 1.00 0.00 C ATOM 1292 C GLY B 361 5.114 -37.730 0.216 1.00 0.00 C ATOM 1293 O GLY B 361 4.525 -38.783 0.456 1.00 0.00 O ATOM 0 H GLY B 361 7.277 -35.844 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.855 -38.058 -1.006 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.084 -38.461 0.684 1.00 0.00 H new ATOM 1297 N ASN B 362 4.487 -36.552 0.125 1.00 0.00 N ATOM 1298 CA ASN B 362 3.056 -36.405 0.353 1.00 0.00 C ATOM 1299 C ASN B 362 2.445 -35.594 -0.786 1.00 0.00 C ATOM 1300 O ASN B 362 3.061 -34.643 -1.256 1.00 0.00 O ATOM 1301 CB ASN B 362 2.822 -35.687 1.683 1.00 0.00 C ATOM 1302 CG ASN B 362 3.594 -36.328 2.829 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.516 -37.533 3.047 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.347 -35.520 3.567 1.00 0.00 N ATOM 0 H ASN B 362 4.961 -35.679 -0.108 1.00 0.00 H new ATOM 0 HA ASN B 362 2.587 -37.388 0.389 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.119 -34.643 1.587 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.757 -35.695 1.916 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.886 -35.896 4.347 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.386 -34.523 3.354 1.00 0.00 H new ATOM 1311 N PRO B 363 1.238 -35.953 -1.237 1.00 0.00 N ATOM 1312 CA PRO B 363 0.537 -35.222 -2.273 1.00 0.00 C ATOM 1313 C PRO B 363 0.103 -33.865 -1.732 1.00 0.00 C ATOM 1314 O PRO B 363 -0.394 -33.779 -0.612 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.659 -36.097 -2.642 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.918 -36.927 -1.384 1.00 0.00 C ATOM 1317 CD PRO B 363 0.466 -37.082 -0.761 1.00 0.00 C ATOM 0 HA PRO B 363 1.155 -35.024 -3.149 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.527 -35.494 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.438 -36.732 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.608 -36.423 -0.707 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.359 -37.894 -1.626 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.407 -37.085 0.327 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.926 -38.024 -1.058 1.00 0.00 H new ATOM 1325 N ILE B 364 0.284 -32.805 -2.529 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.062 -31.452 -2.104 1.00 0.00 C ATOM 1327 C ILE B 364 -1.029 -30.805 -3.091 1.00 0.00 C ATOM 1328 O ILE B 364 -1.266 -31.321 -4.184 1.00 0.00 O ATOM 1329 CB ILE B 364 1.199 -30.589 -1.937 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.004 -30.551 -3.243 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.059 -31.126 -0.795 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.044 -29.430 -3.211 1.00 0.00 C ATOM 0 H ILE B 364 0.669 -32.863 -3.472 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.557 -31.520 -1.135 1.00 0.00 H new ATOM 0 HB ILE B 364 0.893 -29.571 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.501 -31.509 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.330 -30.403 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE B 364 2.949 -30.506 -0.687 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.487 -31.104 0.133 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.356 -32.152 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.601 -29.424 -4.148 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.542 -28.471 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.731 -29.595 -2.381 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.587 -29.664 -2.683 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.547 -28.915 -3.485 1.00 0.00 C ATOM 1346 C LYS B 365 -2.303 -27.424 -3.288 1.00 0.00 C ATOM 1347 O LYS B 365 -2.536 -26.902 -2.197 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.963 -29.311 -3.044 1.00 0.00 C ATOM 1349 CG LYS B 365 -5.031 -28.772 -4.000 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.132 -29.680 -5.229 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.197 -29.160 -6.196 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.842 -27.831 -6.720 1.00 0.00 N ATOM 0 H LYS B 365 -1.382 -29.234 -1.781 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.433 -29.142 -4.545 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.037 -30.397 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.150 -28.931 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.995 -28.722 -3.493 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.779 -27.757 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -4.167 -29.727 -5.733 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.379 -30.695 -4.919 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.313 -29.860 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -7.159 -29.107 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.163 -27.750 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -6.302 -27.097 -6.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.810 -27.706 -6.680 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.841 -26.738 -4.337 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.559 -25.306 -4.286 1.00 0.00 C ATOM 1368 C VAL B 366 -2.661 -24.472 -4.942 1.00 0.00 C ATOM 1369 O VAL B 366 -3.300 -24.933 -5.889 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.186 -25.031 -4.908 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.280 -23.616 -4.590 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.841 -26.017 -4.357 1.00 0.00 C ATOM 0 H VAL B 366 -1.653 -27.163 -5.245 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.538 -24.998 -3.241 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.277 -25.146 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.257 -23.444 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.436 -22.898 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.353 -23.491 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.815 -25.816 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.908 -25.906 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.534 -27.035 -4.599 1.00 0.00 H new ATOM 1382 N SER B 367 -2.886 -23.251 -4.444 1.00 0.00 N ATOM 1383 CA SER B 367 -3.873 -22.334 -5.013 1.00 0.00 C ATOM 1384 C SER B 367 -3.596 -20.915 -4.529 1.00 0.00 C ATOM 1385 O SER B 367 -2.708 -20.709 -3.704 1.00 0.00 O ATOM 1386 CB SER B 367 -5.276 -22.779 -4.588 1.00 0.00 C ATOM 1387 OG SER B 367 -6.254 -21.978 -5.219 1.00 0.00 O ATOM 0 H SER B 367 -2.389 -22.874 -3.637 1.00 0.00 H new ATOM 0 HA SER B 367 -3.808 -22.349 -6.101 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.428 -23.826 -4.850 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.377 -22.704 -3.505 1.00 0.00 H new ATOM 0 HG SER B 367 -7.147 -22.272 -4.942 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.348 -19.936 -5.032 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.226 -18.561 -4.583 1.00 0.00 C ATOM 1395 C PHE B 368 -4.784 -18.323 -3.188 1.00 0.00 C ATOM 1396 O PHE B 368 -5.904 -18.731 -2.881 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.803 -17.582 -5.607 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.835 -17.195 -6.703 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.720 -16.407 -6.387 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -4.049 -17.613 -8.024 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.818 -16.034 -7.391 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -3.149 -17.237 -9.031 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.037 -16.441 -8.712 1.00 0.00 C ATOM 0 H PHE B 368 -5.052 -20.078 -5.756 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.157 -18.366 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.689 -18.027 -6.060 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.128 -16.680 -5.089 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.556 -16.087 -5.368 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.906 -18.224 -8.266 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.955 -15.433 -7.146 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.310 -17.559 -10.049 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.349 -16.142 -9.489 1.00 0.00 H new ATOM 1413 N ALA B 369 -3.991 -17.661 -2.344 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.374 -17.386 -0.970 1.00 0.00 C ATOM 1415 C ALA B 369 -5.303 -16.173 -0.863 1.00 0.00 C ATOM 1416 O ALA B 369 -5.581 -15.497 -1.853 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.114 -17.190 -0.140 1.00 0.00 C ATOM 0 H ALA B 369 -3.070 -17.304 -2.598 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.938 -18.236 -0.586 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.388 -16.983 0.894 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.507 -18.095 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.542 -16.352 -0.539 1.00 0.00 H new